data_9HB0
# 
_entry.id   9HB0 
# 
_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   9HB0         pdb_00009hb0 10.2210/pdb9hb0/pdb 
WWPDB D_1292142641 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'Structure model' 1 1 2025-03-26 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.title'          
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HB0 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-05 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mike.blackman@crick.ac.uk 
_pdbx_contact_author.name_first         Michael 
_pdbx_contact_author.name_last          Blackman 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7442-3810 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Withers-Martinez, C.' 1  0000-0003-1989-772X 
'George, R.'           2  ?                   
'Ogrodowicz, R.'       3  ?                   
'Kunzelmann, S.'       4  ?                   
'Purkiss, A.'          5  ?                   
'Kjaer, S.'            6  ?                   
'Walker, P.'           7  ?                   
'Kovada, V.'           8  ?                   
'Jirgensons, A.'       9  ?                   
'Blackman, M.J.'       10 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Mol.Biol. 
_citation.journal_id_ASTM           JMOBAK 
_citation.journal_id_CSD            0070 
_citation.journal_id_ISSN           1089-8638 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            437 
_citation.language                  ? 
_citation.page_first                169062 
_citation.page_last                 169062 
_citation.title                     
;Structural Plasticity of Plasmodium falciparum Plasmepsin X to Accommodate Binding of Potent Macrocyclic Hydroxyethylamine Inhibitors.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jmb.2025.169062 
_citation.pdbx_database_id_PubMed   40043835 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Withers-Martinez, C.' 1  ? 
primary 'George, R.'           2  ? 
primary 'Ogrodowicz, R.'       3  ? 
primary 'Kunzelmann, S.'       4  ? 
primary 'Purkiss, A.G.'        5  ? 
primary 'Kjaer, S.'            6  ? 
primary 'Walker, P.A.'         7  ? 
primary 'Kovada, V.'           8  ? 
primary 'Jirgensons, A.'       9  ? 
primary 'Blackman, M.J.'       10 ? 
# 
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 'Plasmepsin X' 40426.773 1   3.4.23.- ? ? ? 
2 non-polymer syn 
;(4S)-4-[(1R)-2-[2-(3-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]-16-propyl-3,16-diazatricyclo[16.3.1.1^{6,10}]tricosa-1(21),6,8,10(23),18(22),19-hexaene-2,17-dione
;
585.776   1   ?        ? ? ? 
3 non-polymer syn 'SULFATE ION' 96.063    1   ?        ? ? ? 
4 water       nat water 18.015    199 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PfPMX,Plasmepsin 10' 
# 
_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       
;LENKNATVEQTKENIFLVPLKHLRDSQFVGELLVGTPPQTVYPIFDTGSTNVWVVTTACEEESCKKVRRYDPNKSKTFRR
SFIEKNLHIVFGSGSISGSVGTDTFMLGKHLVRNQTFGLVESESNNNKNGGDNIFDYISFEGIVGLGFPGMLSAGNIPFF
DNLLKQNPNVDPQFSFYISPYDGKSTLIIGGISKSFYEGDIYMLPVLKESYWEVKLDELYIGKERICCDEESYVIFDTGT
SYNTMPSSQMKTFLNLIHSTACTEQNYKDILKSYPIIKYVFGELIIELHPEEYMILNDDVCMPAYMQIDVPSERNHAYLL
GSLSFMRNFFTVFVRGTESRPSMVGVARAKSKNEPEA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;LENKNATVEQTKENIFLVPLKHLRDSQFVGELLVGTPPQTVYPIFDTGSTNVWVVTTACEEESCKKVRRYDPNKSKTFRR
SFIEKNLHIVFGSGSISGSVGTDTFMLGKHLVRNQTFGLVESESNNNKNGGDNIFDYISFEGIVGLGFPGMLSAGNIPFF
DNLLKQNPNVDPQFSFYISPYDGKSTLIIGGISKSFYEGDIYMLPVLKESYWEVKLDELYIGKERICCDEESYVIFDTGT
SYNTMPSSQMKTFLNLIHSTACTEQNYKDILKSYPIIKYVFGELIIELHPEEYMILNDDVCMPAYMQIDVPSERNHAYLL
GSLSFMRNFFTVFVRGTESRPSMVGVARAKSKNEPEA
;
_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 
;(4S)-4-[(1R)-2-[2-(3-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]-16-propyl-3,16-diazatricyclo[16.3.1.1^{6,10}]tricosa-1(21),6,8,10(23),18(22),19-hexaene-2,17-dione
;
A1ITU 
3 'SULFATE ION' SO4   
4 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   GLU n 
1 3   ASN n 
1 4   LYS n 
1 5   ASN n 
1 6   ALA n 
1 7   THR n 
1 8   VAL n 
1 9   GLU n 
1 10  GLN n 
1 11  THR n 
1 12  LYS n 
1 13  GLU n 
1 14  ASN n 
1 15  ILE n 
1 16  PHE n 
1 17  LEU n 
1 18  VAL n 
1 19  PRO n 
1 20  LEU n 
1 21  LYS n 
1 22  HIS n 
1 23  LEU n 
1 24  ARG n 
1 25  ASP n 
1 26  SER n 
1 27  GLN n 
1 28  PHE n 
1 29  VAL n 
1 30  GLY n 
1 31  GLU n 
1 32  LEU n 
1 33  LEU n 
1 34  VAL n 
1 35  GLY n 
1 36  THR n 
1 37  PRO n 
1 38  PRO n 
1 39  GLN n 
1 40  THR n 
1 41  VAL n 
1 42  TYR n 
1 43  PRO n 
1 44  ILE n 
1 45  PHE n 
1 46  ASP n 
1 47  THR n 
1 48  GLY n 
1 49  SER n 
1 50  THR n 
1 51  ASN n 
1 52  VAL n 
1 53  TRP n 
1 54  VAL n 
1 55  VAL n 
1 56  THR n 
1 57  THR n 
1 58  ALA n 
1 59  CYS n 
1 60  GLU n 
1 61  GLU n 
1 62  GLU n 
1 63  SER n 
1 64  CYS n 
1 65  LYS n 
1 66  LYS n 
1 67  VAL n 
1 68  ARG n 
1 69  ARG n 
1 70  TYR n 
1 71  ASP n 
1 72  PRO n 
1 73  ASN n 
1 74  LYS n 
1 75  SER n 
1 76  LYS n 
1 77  THR n 
1 78  PHE n 
1 79  ARG n 
1 80  ARG n 
1 81  SER n 
1 82  PHE n 
1 83  ILE n 
1 84  GLU n 
1 85  LYS n 
1 86  ASN n 
1 87  LEU n 
1 88  HIS n 
1 89  ILE n 
1 90  VAL n 
1 91  PHE n 
1 92  GLY n 
1 93  SER n 
1 94  GLY n 
1 95  SER n 
1 96  ILE n 
1 97  SER n 
1 98  GLY n 
1 99  SER n 
1 100 VAL n 
1 101 GLY n 
1 102 THR n 
1 103 ASP n 
1 104 THR n 
1 105 PHE n 
1 106 MET n 
1 107 LEU n 
1 108 GLY n 
1 109 LYS n 
1 110 HIS n 
1 111 LEU n 
1 112 VAL n 
1 113 ARG n 
1 114 ASN n 
1 115 GLN n 
1 116 THR n 
1 117 PHE n 
1 118 GLY n 
1 119 LEU n 
1 120 VAL n 
1 121 GLU n 
1 122 SER n 
1 123 GLU n 
1 124 SER n 
1 125 ASN n 
1 126 ASN n 
1 127 ASN n 
1 128 LYS n 
1 129 ASN n 
1 130 GLY n 
1 131 GLY n 
1 132 ASP n 
1 133 ASN n 
1 134 ILE n 
1 135 PHE n 
1 136 ASP n 
1 137 TYR n 
1 138 ILE n 
1 139 SER n 
1 140 PHE n 
1 141 GLU n 
1 142 GLY n 
1 143 ILE n 
1 144 VAL n 
1 145 GLY n 
1 146 LEU n 
1 147 GLY n 
1 148 PHE n 
1 149 PRO n 
1 150 GLY n 
1 151 MET n 
1 152 LEU n 
1 153 SER n 
1 154 ALA n 
1 155 GLY n 
1 156 ASN n 
1 157 ILE n 
1 158 PRO n 
1 159 PHE n 
1 160 PHE n 
1 161 ASP n 
1 162 ASN n 
1 163 LEU n 
1 164 LEU n 
1 165 LYS n 
1 166 GLN n 
1 167 ASN n 
1 168 PRO n 
1 169 ASN n 
1 170 VAL n 
1 171 ASP n 
1 172 PRO n 
1 173 GLN n 
1 174 PHE n 
1 175 SER n 
1 176 PHE n 
1 177 TYR n 
1 178 ILE n 
1 179 SER n 
1 180 PRO n 
1 181 TYR n 
1 182 ASP n 
1 183 GLY n 
1 184 LYS n 
1 185 SER n 
1 186 THR n 
1 187 LEU n 
1 188 ILE n 
1 189 ILE n 
1 190 GLY n 
1 191 GLY n 
1 192 ILE n 
1 193 SER n 
1 194 LYS n 
1 195 SER n 
1 196 PHE n 
1 197 TYR n 
1 198 GLU n 
1 199 GLY n 
1 200 ASP n 
1 201 ILE n 
1 202 TYR n 
1 203 MET n 
1 204 LEU n 
1 205 PRO n 
1 206 VAL n 
1 207 LEU n 
1 208 LYS n 
1 209 GLU n 
1 210 SER n 
1 211 TYR n 
1 212 TRP n 
1 213 GLU n 
1 214 VAL n 
1 215 LYS n 
1 216 LEU n 
1 217 ASP n 
1 218 GLU n 
1 219 LEU n 
1 220 TYR n 
1 221 ILE n 
1 222 GLY n 
1 223 LYS n 
1 224 GLU n 
1 225 ARG n 
1 226 ILE n 
1 227 CYS n 
1 228 CYS n 
1 229 ASP n 
1 230 GLU n 
1 231 GLU n 
1 232 SER n 
1 233 TYR n 
1 234 VAL n 
1 235 ILE n 
1 236 PHE n 
1 237 ASP n 
1 238 THR n 
1 239 GLY n 
1 240 THR n 
1 241 SER n 
1 242 TYR n 
1 243 ASN n 
1 244 THR n 
1 245 MET n 
1 246 PRO n 
1 247 SER n 
1 248 SER n 
1 249 GLN n 
1 250 MET n 
1 251 LYS n 
1 252 THR n 
1 253 PHE n 
1 254 LEU n 
1 255 ASN n 
1 256 LEU n 
1 257 ILE n 
1 258 HIS n 
1 259 SER n 
1 260 THR n 
1 261 ALA n 
1 262 CYS n 
1 263 THR n 
1 264 GLU n 
1 265 GLN n 
1 266 ASN n 
1 267 TYR n 
1 268 LYS n 
1 269 ASP n 
1 270 ILE n 
1 271 LEU n 
1 272 LYS n 
1 273 SER n 
1 274 TYR n 
1 275 PRO n 
1 276 ILE n 
1 277 ILE n 
1 278 LYS n 
1 279 TYR n 
1 280 VAL n 
1 281 PHE n 
1 282 GLY n 
1 283 GLU n 
1 284 LEU n 
1 285 ILE n 
1 286 ILE n 
1 287 GLU n 
1 288 LEU n 
1 289 HIS n 
1 290 PRO n 
1 291 GLU n 
1 292 GLU n 
1 293 TYR n 
1 294 MET n 
1 295 ILE n 
1 296 LEU n 
1 297 ASN n 
1 298 ASP n 
1 299 ASP n 
1 300 VAL n 
1 301 CYS n 
1 302 MET n 
1 303 PRO n 
1 304 ALA n 
1 305 TYR n 
1 306 MET n 
1 307 GLN n 
1 308 ILE n 
1 309 ASP n 
1 310 VAL n 
1 311 PRO n 
1 312 SER n 
1 313 GLU n 
1 314 ARG n 
1 315 ASN n 
1 316 HIS n 
1 317 ALA n 
1 318 TYR n 
1 319 LEU n 
1 320 LEU n 
1 321 GLY n 
1 322 SER n 
1 323 LEU n 
1 324 SER n 
1 325 PHE n 
1 326 MET n 
1 327 ARG n 
1 328 ASN n 
1 329 PHE n 
1 330 PHE n 
1 331 THR n 
1 332 VAL n 
1 333 PHE n 
1 334 VAL n 
1 335 ARG n 
1 336 GLY n 
1 337 THR n 
1 338 GLU n 
1 339 SER n 
1 340 ARG n 
1 341 PRO n 
1 342 SER n 
1 343 MET n 
1 344 VAL n 
1 345 GLY n 
1 346 VAL n 
1 347 ALA n 
1 348 ARG n 
1 349 ALA n 
1 350 LYS n 
1 351 SER n 
1 352 LYS n 
1 353 ASN n 
1 354 GLU n 
1 355 PRO n 
1 356 GLU n 
1 357 ALA 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                   357 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'PMX, PF3D7_0808200' 
_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      'Plasmodium falciparum 3D7' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     36329 
_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 aff. frugiperda 1 BOLD-2017' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     2449148 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1ITU non-polymer         . 
;(4S)-4-[(1R)-2-[2-(3-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]-16-propyl-3,16-diazatricyclo[16.3.1.1^{6,10}]tricosa-1(21),6,8,10(23),18(22),19-hexaene-2,17-dione
;
? 'C36 H47 N3 O4'  585.776 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
SO4   non-polymer         . 'SULFATE ION' ? 'O4 S -2'        96.063  
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LEU 1   221 ?   ?   ?   A . n 
A 1 2   GLU 2   222 ?   ?   ?   A . n 
A 1 3   ASN 3   223 ?   ?   ?   A . n 
A 1 4   LYS 4   224 ?   ?   ?   A . n 
A 1 5   ASN 5   225 ?   ?   ?   A . n 
A 1 6   ALA 6   226 ?   ?   ?   A . n 
A 1 7   THR 7   227 ?   ?   ?   A . n 
A 1 8   VAL 8   228 ?   ?   ?   A . n 
A 1 9   GLU 9   229 ?   ?   ?   A . n 
A 1 10  GLN 10  230 ?   ?   ?   A . n 
A 1 11  THR 11  231 ?   ?   ?   A . n 
A 1 12  LYS 12  232 ?   ?   ?   A . n 
A 1 13  GLU 13  233 233 GLU GLU A . n 
A 1 14  ASN 14  234 234 ASN ASN A . n 
A 1 15  ILE 15  235 235 ILE ILE A . n 
A 1 16  PHE 16  236 236 PHE PHE A . n 
A 1 17  LEU 17  237 237 LEU LEU A . n 
A 1 18  VAL 18  238 238 VAL VAL A . n 
A 1 19  PRO 19  239 239 PRO PRO A . n 
A 1 20  LEU 20  240 240 LEU LEU A . n 
A 1 21  LYS 21  241 241 LYS LYS A . n 
A 1 22  HIS 22  242 242 HIS HIS A . n 
A 1 23  LEU 23  243 243 LEU LEU A . n 
A 1 24  ARG 24  244 244 ARG ARG A . n 
A 1 25  ASP 25  245 245 ASP ASP A . n 
A 1 26  SER 26  246 246 SER SER A . n 
A 1 27  GLN 27  247 247 GLN GLN A . n 
A 1 28  PHE 28  248 248 PHE PHE A . n 
A 1 29  VAL 29  249 249 VAL VAL A . n 
A 1 30  GLY 30  250 250 GLY GLY A . n 
A 1 31  GLU 31  251 251 GLU GLU A . n 
A 1 32  LEU 32  252 252 LEU LEU A . n 
A 1 33  LEU 33  253 253 LEU LEU A . n 
A 1 34  VAL 34  254 254 VAL VAL A . n 
A 1 35  GLY 35  255 255 GLY GLY A . n 
A 1 36  THR 36  256 256 THR THR A . n 
A 1 37  PRO 37  257 257 PRO PRO A . n 
A 1 38  PRO 38  258 258 PRO PRO A . n 
A 1 39  GLN 39  259 259 GLN GLN A . n 
A 1 40  THR 40  260 260 THR THR A . n 
A 1 41  VAL 41  261 261 VAL VAL A . n 
A 1 42  TYR 42  262 262 TYR TYR A . n 
A 1 43  PRO 43  263 263 PRO PRO A . n 
A 1 44  ILE 44  264 264 ILE ILE A . n 
A 1 45  PHE 45  265 265 PHE PHE A . n 
A 1 46  ASP 46  266 266 ASP ASP A . n 
A 1 47  THR 47  267 267 THR THR A . n 
A 1 48  GLY 48  268 268 GLY GLY A . n 
A 1 49  SER 49  269 269 SER SER A . n 
A 1 50  THR 50  270 270 THR THR A . n 
A 1 51  ASN 51  271 271 ASN ASN A . n 
A 1 52  VAL 52  272 272 VAL VAL A . n 
A 1 53  TRP 53  273 273 TRP TRP A . n 
A 1 54  VAL 54  274 274 VAL VAL A . n 
A 1 55  VAL 55  275 275 VAL VAL A . n 
A 1 56  THR 56  276 276 THR THR A . n 
A 1 57  THR 57  277 277 THR THR A . n 
A 1 58  ALA 58  278 278 ALA ALA A . n 
A 1 59  CYS 59  279 279 CYS CYS A . n 
A 1 60  GLU 60  280 280 GLU GLU A . n 
A 1 61  GLU 61  281 281 GLU GLU A . n 
A 1 62  GLU 62  282 282 GLU GLU A . n 
A 1 63  SER 63  283 283 SER SER A . n 
A 1 64  CYS 64  284 284 CYS CYS A . n 
A 1 65  LYS 65  285 285 LYS LYS A . n 
A 1 66  LYS 66  286 286 LYS LYS A . n 
A 1 67  VAL 67  287 287 VAL VAL A . n 
A 1 68  ARG 68  288 288 ARG ARG A . n 
A 1 69  ARG 69  289 289 ARG ARG A . n 
A 1 70  TYR 70  290 290 TYR TYR A . n 
A 1 71  ASP 71  291 291 ASP ASP A . n 
A 1 72  PRO 72  292 292 PRO PRO A . n 
A 1 73  ASN 73  293 293 ASN ASN A . n 
A 1 74  LYS 74  294 294 LYS LYS A . n 
A 1 75  SER 75  295 295 SER SER A . n 
A 1 76  LYS 76  296 296 LYS LYS A . n 
A 1 77  THR 77  297 297 THR THR A . n 
A 1 78  PHE 78  298 298 PHE PHE A . n 
A 1 79  ARG 79  299 299 ARG ARG A . n 
A 1 80  ARG 80  300 300 ARG ARG A . n 
A 1 81  SER 81  301 301 SER SER A . n 
A 1 82  PHE 82  302 302 PHE PHE A . n 
A 1 83  ILE 83  303 303 ILE ILE A . n 
A 1 84  GLU 84  304 304 GLU GLU A . n 
A 1 85  LYS 85  305 305 LYS LYS A . n 
A 1 86  ASN 86  306 306 ASN ASN A . n 
A 1 87  LEU 87  307 307 LEU LEU A . n 
A 1 88  HIS 88  308 308 HIS HIS A . n 
A 1 89  ILE 89  309 309 ILE ILE A . n 
A 1 90  VAL 90  310 310 VAL VAL A . n 
A 1 91  PHE 91  311 311 PHE PHE A . n 
A 1 92  GLY 92  312 312 GLY GLY A . n 
A 1 93  SER 93  313 313 SER SER A . n 
A 1 94  GLY 94  314 314 GLY GLY A . n 
A 1 95  SER 95  315 315 SER SER A . n 
A 1 96  ILE 96  316 316 ILE ILE A . n 
A 1 97  SER 97  317 317 SER SER A . n 
A 1 98  GLY 98  318 318 GLY GLY A . n 
A 1 99  SER 99  319 319 SER SER A . n 
A 1 100 VAL 100 320 320 VAL VAL A . n 
A 1 101 GLY 101 321 321 GLY GLY A . n 
A 1 102 THR 102 322 322 THR THR A . n 
A 1 103 ASP 103 323 323 ASP ASP A . n 
A 1 104 THR 104 324 324 THR THR A . n 
A 1 105 PHE 105 325 325 PHE PHE A . n 
A 1 106 MET 106 326 326 MET MET A . n 
A 1 107 LEU 107 327 327 LEU LEU A . n 
A 1 108 GLY 108 328 328 GLY GLY A . n 
A 1 109 LYS 109 329 329 LYS LYS A . n 
A 1 110 HIS 110 330 330 HIS HIS A . n 
A 1 111 LEU 111 331 331 LEU LEU A . n 
A 1 112 VAL 112 332 332 VAL VAL A . n 
A 1 113 ARG 113 333 333 ARG ARG A . n 
A 1 114 ASN 114 334 334 ASN ASN A . n 
A 1 115 GLN 115 335 335 GLN GLN A . n 
A 1 116 THR 116 336 336 THR THR A . n 
A 1 117 PHE 117 337 337 PHE PHE A . n 
A 1 118 GLY 118 338 338 GLY GLY A . n 
A 1 119 LEU 119 339 339 LEU LEU A . n 
A 1 120 VAL 120 340 340 VAL VAL A . n 
A 1 121 GLU 121 341 341 GLU GLU A . n 
A 1 122 SER 122 342 342 SER SER A . n 
A 1 123 GLU 123 343 343 GLU GLU A . n 
A 1 124 SER 124 344 344 SER SER A . n 
A 1 125 ASN 125 345 345 ASN ASN A . n 
A 1 126 ASN 126 346 346 ASN ASN A . n 
A 1 127 ASN 127 347 347 ASN ASN A . n 
A 1 128 LYS 128 348 ?   ?   ?   A . n 
A 1 129 ASN 129 349 ?   ?   ?   A . n 
A 1 130 GLY 130 350 ?   ?   ?   A . n 
A 1 131 GLY 131 351 351 GLY GLY A . n 
A 1 132 ASP 132 352 352 ASP ASP A . n 
A 1 133 ASN 133 353 353 ASN ASN A . n 
A 1 134 ILE 134 354 354 ILE ILE A . n 
A 1 135 PHE 135 355 355 PHE PHE A . n 
A 1 136 ASP 136 356 356 ASP ASP A . n 
A 1 137 TYR 137 357 357 TYR TYR A . n 
A 1 138 ILE 138 358 358 ILE ILE A . n 
A 1 139 SER 139 359 359 SER SER A . n 
A 1 140 PHE 140 360 360 PHE PHE A . n 
A 1 141 GLU 141 361 361 GLU GLU A . n 
A 1 142 GLY 142 362 362 GLY GLY A . n 
A 1 143 ILE 143 363 363 ILE ILE A . n 
A 1 144 VAL 144 364 364 VAL VAL A . n 
A 1 145 GLY 145 365 365 GLY GLY A . n 
A 1 146 LEU 146 366 366 LEU LEU A . n 
A 1 147 GLY 147 367 367 GLY GLY A . n 
A 1 148 PHE 148 368 368 PHE PHE A . n 
A 1 149 PRO 149 369 369 PRO PRO A . n 
A 1 150 GLY 150 370 370 GLY GLY A . n 
A 1 151 MET 151 371 371 MET MET A . n 
A 1 152 LEU 152 372 372 LEU LEU A . n 
A 1 153 SER 153 373 373 SER SER A . n 
A 1 154 ALA 154 374 374 ALA ALA A . n 
A 1 155 GLY 155 375 375 GLY GLY A . n 
A 1 156 ASN 156 376 376 ASN ASN A . n 
A 1 157 ILE 157 377 377 ILE ILE A . n 
A 1 158 PRO 158 378 378 PRO PRO A . n 
A 1 159 PHE 159 379 379 PHE PHE A . n 
A 1 160 PHE 160 380 380 PHE PHE A . n 
A 1 161 ASP 161 381 381 ASP ASP A . n 
A 1 162 ASN 162 382 382 ASN ASN A . n 
A 1 163 LEU 163 383 383 LEU LEU A . n 
A 1 164 LEU 164 384 384 LEU LEU A . n 
A 1 165 LYS 165 385 385 LYS LYS A . n 
A 1 166 GLN 166 386 386 GLN GLN A . n 
A 1 167 ASN 167 387 387 ASN ASN A . n 
A 1 168 PRO 168 388 388 PRO PRO A . n 
A 1 169 ASN 169 389 389 ASN ASN A . n 
A 1 170 VAL 170 390 390 VAL VAL A . n 
A 1 171 ASP 171 391 391 ASP ASP A . n 
A 1 172 PRO 172 392 392 PRO PRO A . n 
A 1 173 GLN 173 393 393 GLN GLN A . n 
A 1 174 PHE 174 394 394 PHE PHE A . n 
A 1 175 SER 175 395 395 SER SER A . n 
A 1 176 PHE 176 396 396 PHE PHE A . n 
A 1 177 TYR 177 397 397 TYR TYR A . n 
A 1 178 ILE 178 398 398 ILE ILE A . n 
A 1 179 SER 179 399 399 SER SER A . n 
A 1 180 PRO 180 400 ?   ?   ?   A . n 
A 1 181 TYR 181 401 ?   ?   ?   A . n 
A 1 182 ASP 182 402 ?   ?   ?   A . n 
A 1 183 GLY 183 403 403 GLY GLY A . n 
A 1 184 LYS 184 404 404 LYS LYS A . n 
A 1 185 SER 185 405 405 SER SER A . n 
A 1 186 THR 186 406 406 THR THR A . n 
A 1 187 LEU 187 407 407 LEU LEU A . n 
A 1 188 ILE 188 408 408 ILE ILE A . n 
A 1 189 ILE 189 409 409 ILE ILE A . n 
A 1 190 GLY 190 410 410 GLY GLY A . n 
A 1 191 GLY 191 411 411 GLY GLY A . n 
A 1 192 ILE 192 412 412 ILE ILE A . n 
A 1 193 SER 193 413 413 SER SER A . n 
A 1 194 LYS 194 414 414 LYS LYS A . n 
A 1 195 SER 195 415 415 SER SER A . n 
A 1 196 PHE 196 416 416 PHE PHE A . n 
A 1 197 TYR 197 417 417 TYR TYR A . n 
A 1 198 GLU 198 418 418 GLU GLU A . n 
A 1 199 GLY 199 419 419 GLY GLY A . n 
A 1 200 ASP 200 420 420 ASP ASP A . n 
A 1 201 ILE 201 421 421 ILE ILE A . n 
A 1 202 TYR 202 422 422 TYR TYR A . n 
A 1 203 MET 203 423 423 MET MET A . n 
A 1 204 LEU 204 424 424 LEU LEU A . n 
A 1 205 PRO 205 425 425 PRO PRO A . n 
A 1 206 VAL 206 426 426 VAL VAL A . n 
A 1 207 LEU 207 427 427 LEU LEU A . n 
A 1 208 LYS 208 428 428 LYS LYS A . n 
A 1 209 GLU 209 429 429 GLU GLU A . n 
A 1 210 SER 210 430 430 SER SER A . n 
A 1 211 TYR 211 431 431 TYR TYR A . n 
A 1 212 TRP 212 432 432 TRP TRP A . n 
A 1 213 GLU 213 433 433 GLU GLU A . n 
A 1 214 VAL 214 434 434 VAL VAL A . n 
A 1 215 LYS 215 435 435 LYS LYS A . n 
A 1 216 LEU 216 436 436 LEU LEU A . n 
A 1 217 ASP 217 437 437 ASP ASP A . n 
A 1 218 GLU 218 438 438 GLU GLU A . n 
A 1 219 LEU 219 439 439 LEU LEU A . n 
A 1 220 TYR 220 440 440 TYR TYR A . n 
A 1 221 ILE 221 441 441 ILE ILE A . n 
A 1 222 GLY 222 442 442 GLY GLY A . n 
A 1 223 LYS 223 443 443 LYS LYS A . n 
A 1 224 GLU 224 444 444 GLU GLU A . n 
A 1 225 ARG 225 445 445 ARG ARG A . n 
A 1 226 ILE 226 446 446 ILE ILE A . n 
A 1 227 CYS 227 447 447 CYS CYS A . n 
A 1 228 CYS 228 448 448 CYS CYS A . n 
A 1 229 ASP 229 449 449 ASP ASP A . n 
A 1 230 GLU 230 450 450 GLU GLU A . n 
A 1 231 GLU 231 451 451 GLU GLU A . n 
A 1 232 SER 232 452 452 SER SER A . n 
A 1 233 TYR 233 453 453 TYR TYR A . n 
A 1 234 VAL 234 454 454 VAL VAL A . n 
A 1 235 ILE 235 455 455 ILE ILE A . n 
A 1 236 PHE 236 456 456 PHE PHE A . n 
A 1 237 ASP 237 457 457 ASP ASP A . n 
A 1 238 THR 238 458 458 THR THR A . n 
A 1 239 GLY 239 459 459 GLY GLY A . n 
A 1 240 THR 240 460 460 THR THR A . n 
A 1 241 SER 241 461 461 SER SER A . n 
A 1 242 TYR 242 462 462 TYR TYR A . n 
A 1 243 ASN 243 463 463 ASN ASN A . n 
A 1 244 THR 244 464 464 THR THR A . n 
A 1 245 MET 245 465 465 MET MET A . n 
A 1 246 PRO 246 466 466 PRO PRO A . n 
A 1 247 SER 247 467 467 SER SER A . n 
A 1 248 SER 248 468 468 SER SER A . n 
A 1 249 GLN 249 469 469 GLN GLN A . n 
A 1 250 MET 250 470 470 MET MET A . n 
A 1 251 LYS 251 471 471 LYS LYS A . n 
A 1 252 THR 252 472 472 THR THR A . n 
A 1 253 PHE 253 473 473 PHE PHE A . n 
A 1 254 LEU 254 474 474 LEU LEU A . n 
A 1 255 ASN 255 475 475 ASN ASN A . n 
A 1 256 LEU 256 476 476 LEU LEU A . n 
A 1 257 ILE 257 477 477 ILE ILE A . n 
A 1 258 HIS 258 478 478 HIS HIS A . n 
A 1 259 SER 259 479 479 SER SER A . n 
A 1 260 THR 260 480 480 THR THR A . n 
A 1 261 ALA 261 481 481 ALA ALA A . n 
A 1 262 CYS 262 482 482 CYS CYS A . n 
A 1 263 THR 263 483 483 THR THR A . n 
A 1 264 GLU 264 484 484 GLU GLU A . n 
A 1 265 GLN 265 485 485 GLN GLN A . n 
A 1 266 ASN 266 486 486 ASN ASN A . n 
A 1 267 TYR 267 487 487 TYR TYR A . n 
A 1 268 LYS 268 488 488 LYS LYS A . n 
A 1 269 ASP 269 489 489 ASP ASP A . n 
A 1 270 ILE 270 490 490 ILE ILE A . n 
A 1 271 LEU 271 491 491 LEU LEU A . n 
A 1 272 LYS 272 492 492 LYS LYS A . n 
A 1 273 SER 273 493 493 SER SER A . n 
A 1 274 TYR 274 494 494 TYR TYR A . n 
A 1 275 PRO 275 495 495 PRO PRO A . n 
A 1 276 ILE 276 496 496 ILE ILE A . n 
A 1 277 ILE 277 497 497 ILE ILE A . n 
A 1 278 LYS 278 498 498 LYS LYS A . n 
A 1 279 TYR 279 499 499 TYR TYR A . n 
A 1 280 VAL 280 500 500 VAL VAL A . n 
A 1 281 PHE 281 501 501 PHE PHE A . n 
A 1 282 GLY 282 502 502 GLY GLY A . n 
A 1 283 GLU 283 503 503 GLU GLU A . n 
A 1 284 LEU 284 504 504 LEU LEU A . n 
A 1 285 ILE 285 505 505 ILE ILE A . n 
A 1 286 ILE 286 506 506 ILE ILE A . n 
A 1 287 GLU 287 507 507 GLU GLU A . n 
A 1 288 LEU 288 508 508 LEU LEU A . n 
A 1 289 HIS 289 509 509 HIS HIS A . n 
A 1 290 PRO 290 510 510 PRO PRO A . n 
A 1 291 GLU 291 511 511 GLU GLU A . n 
A 1 292 GLU 292 512 512 GLU GLU A . n 
A 1 293 TYR 293 513 513 TYR TYR A . n 
A 1 294 MET 294 514 514 MET MET A . n 
A 1 295 ILE 295 515 515 ILE ILE A . n 
A 1 296 LEU 296 516 516 LEU LEU A . n 
A 1 297 ASN 297 517 517 ASN ASN A . n 
A 1 298 ASP 298 518 518 ASP ASP A . n 
A 1 299 ASP 299 519 519 ASP ASP A . n 
A 1 300 VAL 300 520 520 VAL VAL A . n 
A 1 301 CYS 301 521 521 CYS CYS A . n 
A 1 302 MET 302 522 522 MET MET A . n 
A 1 303 PRO 303 523 523 PRO PRO A . n 
A 1 304 ALA 304 524 524 ALA ALA A . n 
A 1 305 TYR 305 525 525 TYR TYR A . n 
A 1 306 MET 306 526 526 MET MET A . n 
A 1 307 GLN 307 527 527 GLN GLN A . n 
A 1 308 ILE 308 528 528 ILE ILE A . n 
A 1 309 ASP 309 529 529 ASP ASP A . n 
A 1 310 VAL 310 530 530 VAL VAL A . n 
A 1 311 PRO 311 531 531 PRO PRO A . n 
A 1 312 SER 312 532 532 SER SER A . n 
A 1 313 GLU 313 533 533 GLU GLU A . n 
A 1 314 ARG 314 534 534 ARG ARG A . n 
A 1 315 ASN 315 535 535 ASN ASN A . n 
A 1 316 HIS 316 536 536 HIS HIS A . n 
A 1 317 ALA 317 537 537 ALA ALA A . n 
A 1 318 TYR 318 538 538 TYR TYR A . n 
A 1 319 LEU 319 539 539 LEU LEU A . n 
A 1 320 LEU 320 540 540 LEU LEU A . n 
A 1 321 GLY 321 541 541 GLY GLY A . n 
A 1 322 SER 322 542 542 SER SER A . n 
A 1 323 LEU 323 543 543 LEU LEU A . n 
A 1 324 SER 324 544 544 SER SER A . n 
A 1 325 PHE 325 545 545 PHE PHE A . n 
A 1 326 MET 326 546 546 MET MET A . n 
A 1 327 ARG 327 547 547 ARG ARG A . n 
A 1 328 ASN 328 548 548 ASN ASN A . n 
A 1 329 PHE 329 549 549 PHE PHE A . n 
A 1 330 PHE 330 550 550 PHE PHE A . n 
A 1 331 THR 331 551 551 THR THR A . n 
A 1 332 VAL 332 552 552 VAL VAL A . n 
A 1 333 PHE 333 553 553 PHE PHE A . n 
A 1 334 VAL 334 554 554 VAL VAL A . n 
A 1 335 ARG 335 555 555 ARG ARG A . n 
A 1 336 GLY 336 556 556 GLY GLY A . n 
A 1 337 THR 337 557 557 THR THR A . n 
A 1 338 GLU 338 558 ?   ?   ?   A . n 
A 1 339 SER 339 559 ?   ?   ?   A . n 
A 1 340 ARG 340 560 ?   ?   ?   A . n 
A 1 341 PRO 341 561 561 PRO PRO A . n 
A 1 342 SER 342 562 562 SER SER A . n 
A 1 343 MET 343 563 563 MET MET A . n 
A 1 344 VAL 344 564 564 VAL VAL A . n 
A 1 345 GLY 345 565 565 GLY GLY A . n 
A 1 346 VAL 346 566 566 VAL VAL A . n 
A 1 347 ALA 347 567 567 ALA ALA A . n 
A 1 348 ARG 348 568 568 ARG ARG A . n 
A 1 349 ALA 349 569 569 ALA ALA A . n 
A 1 350 LYS 350 570 570 LYS LYS A . n 
A 1 351 SER 351 571 ?   ?   ?   A . n 
A 1 352 LYS 352 572 ?   ?   ?   A . n 
A 1 353 ASN 353 573 ?   ?   ?   A . n 
A 1 354 GLU 354 574 ?   ?   ?   A . n 
A 1 355 PRO 355 575 ?   ?   ?   A . n 
A 1 356 GLU 356 576 ?   ?   ?   A . n 
A 1 357 ALA 357 577 ?   ?   ?   A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 A1ITU 1   601 1   A1ITU 7k  A . 
C 3 SO4   1   602 2   SO4   SO4 A . 
D 4 HOH   1   701 229 HOH   HOH A . 
D 4 HOH   2   702 205 HOH   HOH A . 
D 4 HOH   3   703 112 HOH   HOH A . 
D 4 HOH   4   704 222 HOH   HOH A . 
D 4 HOH   5   705 66  HOH   HOH A . 
D 4 HOH   6   706 36  HOH   HOH A . 
D 4 HOH   7   707 193 HOH   HOH A . 
D 4 HOH   8   708 37  HOH   HOH A . 
D 4 HOH   9   709 195 HOH   HOH A . 
D 4 HOH   10  710 85  HOH   HOH A . 
D 4 HOH   11  711 154 HOH   HOH A . 
D 4 HOH   12  712 80  HOH   HOH A . 
D 4 HOH   13  713 117 HOH   HOH A . 
D 4 HOH   14  714 126 HOH   HOH A . 
D 4 HOH   15  715 11  HOH   HOH A . 
D 4 HOH   16  716 160 HOH   HOH A . 
D 4 HOH   17  717 162 HOH   HOH A . 
D 4 HOH   18  718 91  HOH   HOH A . 
D 4 HOH   19  719 151 HOH   HOH A . 
D 4 HOH   20  720 57  HOH   HOH A . 
D 4 HOH   21  721 228 HOH   HOH A . 
D 4 HOH   22  722 10  HOH   HOH A . 
D 4 HOH   23  723 109 HOH   HOH A . 
D 4 HOH   24  724 24  HOH   HOH A . 
D 4 HOH   25  725 70  HOH   HOH A . 
D 4 HOH   26  726 134 HOH   HOH A . 
D 4 HOH   27  727 1   HOH   HOH A . 
D 4 HOH   28  728 26  HOH   HOH A . 
D 4 HOH   29  729 129 HOH   HOH A . 
D 4 HOH   30  730 27  HOH   HOH A . 
D 4 HOH   31  731 116 HOH   HOH A . 
D 4 HOH   32  732 84  HOH   HOH A . 
D 4 HOH   33  733 33  HOH   HOH A . 
D 4 HOH   34  734 46  HOH   HOH A . 
D 4 HOH   35  735 209 HOH   HOH A . 
D 4 HOH   36  736 15  HOH   HOH A . 
D 4 HOH   37  737 67  HOH   HOH A . 
D 4 HOH   38  738 98  HOH   HOH A . 
D 4 HOH   39  739 58  HOH   HOH A . 
D 4 HOH   40  740 201 HOH   HOH A . 
D 4 HOH   41  741 3   HOH   HOH A . 
D 4 HOH   42  742 100 HOH   HOH A . 
D 4 HOH   43  743 105 HOH   HOH A . 
D 4 HOH   44  744 47  HOH   HOH A . 
D 4 HOH   45  745 90  HOH   HOH A . 
D 4 HOH   46  746 216 HOH   HOH A . 
D 4 HOH   47  747 28  HOH   HOH A . 
D 4 HOH   48  748 130 HOH   HOH A . 
D 4 HOH   49  749 121 HOH   HOH A . 
D 4 HOH   50  750 173 HOH   HOH A . 
D 4 HOH   51  751 48  HOH   HOH A . 
D 4 HOH   52  752 41  HOH   HOH A . 
D 4 HOH   53  753 196 HOH   HOH A . 
D 4 HOH   54  754 5   HOH   HOH A . 
D 4 HOH   55  755 13  HOH   HOH A . 
D 4 HOH   56  756 150 HOH   HOH A . 
D 4 HOH   57  757 101 HOH   HOH A . 
D 4 HOH   58  758 211 HOH   HOH A . 
D 4 HOH   59  759 2   HOH   HOH A . 
D 4 HOH   60  760 38  HOH   HOH A . 
D 4 HOH   61  761 40  HOH   HOH A . 
D 4 HOH   62  762 175 HOH   HOH A . 
D 4 HOH   63  763 31  HOH   HOH A . 
D 4 HOH   64  764 50  HOH   HOH A . 
D 4 HOH   65  765 83  HOH   HOH A . 
D 4 HOH   66  766 163 HOH   HOH A . 
D 4 HOH   67  767 86  HOH   HOH A . 
D 4 HOH   68  768 77  HOH   HOH A . 
D 4 HOH   69  769 120 HOH   HOH A . 
D 4 HOH   70  770 96  HOH   HOH A . 
D 4 HOH   71  771 182 HOH   HOH A . 
D 4 HOH   72  772 82  HOH   HOH A . 
D 4 HOH   73  773 44  HOH   HOH A . 
D 4 HOH   74  774 42  HOH   HOH A . 
D 4 HOH   75  775 43  HOH   HOH A . 
D 4 HOH   76  776 157 HOH   HOH A . 
D 4 HOH   77  777 8   HOH   HOH A . 
D 4 HOH   78  778 169 HOH   HOH A . 
D 4 HOH   79  779 212 HOH   HOH A . 
D 4 HOH   80  780 54  HOH   HOH A . 
D 4 HOH   81  781 69  HOH   HOH A . 
D 4 HOH   82  782 32  HOH   HOH A . 
D 4 HOH   83  783 35  HOH   HOH A . 
D 4 HOH   84  784 23  HOH   HOH A . 
D 4 HOH   85  785 204 HOH   HOH A . 
D 4 HOH   86  786 6   HOH   HOH A . 
D 4 HOH   87  787 45  HOH   HOH A . 
D 4 HOH   88  788 214 HOH   HOH A . 
D 4 HOH   89  789 61  HOH   HOH A . 
D 4 HOH   90  790 106 HOH   HOH A . 
D 4 HOH   91  791 19  HOH   HOH A . 
D 4 HOH   92  792 34  HOH   HOH A . 
D 4 HOH   93  793 16  HOH   HOH A . 
D 4 HOH   94  794 88  HOH   HOH A . 
D 4 HOH   95  795 4   HOH   HOH A . 
D 4 HOH   96  796 64  HOH   HOH A . 
D 4 HOH   97  797 172 HOH   HOH A . 
D 4 HOH   98  798 12  HOH   HOH A . 
D 4 HOH   99  799 73  HOH   HOH A . 
D 4 HOH   100 800 136 HOH   HOH A . 
D 4 HOH   101 801 30  HOH   HOH A . 
D 4 HOH   102 802 53  HOH   HOH A . 
D 4 HOH   103 803 62  HOH   HOH A . 
D 4 HOH   104 804 55  HOH   HOH A . 
D 4 HOH   105 805 146 HOH   HOH A . 
D 4 HOH   106 806 107 HOH   HOH A . 
D 4 HOH   107 807 20  HOH   HOH A . 
D 4 HOH   108 808 210 HOH   HOH A . 
D 4 HOH   109 809 230 HOH   HOH A . 
D 4 HOH   110 810 7   HOH   HOH A . 
D 4 HOH   111 811 75  HOH   HOH A . 
D 4 HOH   112 812 9   HOH   HOH A . 
D 4 HOH   113 813 18  HOH   HOH A . 
D 4 HOH   114 814 49  HOH   HOH A . 
D 4 HOH   115 815 29  HOH   HOH A . 
D 4 HOH   116 816 128 HOH   HOH A . 
D 4 HOH   117 817 227 HOH   HOH A . 
D 4 HOH   118 818 127 HOH   HOH A . 
D 4 HOH   119 819 132 HOH   HOH A . 
D 4 HOH   120 820 158 HOH   HOH A . 
D 4 HOH   121 821 60  HOH   HOH A . 
D 4 HOH   122 822 166 HOH   HOH A . 
D 4 HOH   123 823 71  HOH   HOH A . 
D 4 HOH   124 824 65  HOH   HOH A . 
D 4 HOH   125 825 217 HOH   HOH A . 
D 4 HOH   126 826 21  HOH   HOH A . 
D 4 HOH   127 827 180 HOH   HOH A . 
D 4 HOH   128 828 122 HOH   HOH A . 
D 4 HOH   129 829 188 HOH   HOH A . 
D 4 HOH   130 830 159 HOH   HOH A . 
D 4 HOH   131 831 102 HOH   HOH A . 
D 4 HOH   132 832 191 HOH   HOH A . 
D 4 HOH   133 833 138 HOH   HOH A . 
D 4 HOH   134 834 149 HOH   HOH A . 
D 4 HOH   135 835 74  HOH   HOH A . 
D 4 HOH   136 836 103 HOH   HOH A . 
D 4 HOH   137 837 25  HOH   HOH A . 
D 4 HOH   138 838 156 HOH   HOH A . 
D 4 HOH   139 839 155 HOH   HOH A . 
D 4 HOH   140 840 225 HOH   HOH A . 
D 4 HOH   141 841 97  HOH   HOH A . 
D 4 HOH   142 842 22  HOH   HOH A . 
D 4 HOH   143 843 114 HOH   HOH A . 
D 4 HOH   144 844 192 HOH   HOH A . 
D 4 HOH   145 845 94  HOH   HOH A . 
D 4 HOH   146 846 89  HOH   HOH A . 
D 4 HOH   147 847 202 HOH   HOH A . 
D 4 HOH   148 848 226 HOH   HOH A . 
D 4 HOH   149 849 119 HOH   HOH A . 
D 4 HOH   150 850 17  HOH   HOH A . 
D 4 HOH   151 851 142 HOH   HOH A . 
D 4 HOH   152 852 68  HOH   HOH A . 
D 4 HOH   153 853 108 HOH   HOH A . 
D 4 HOH   154 854 52  HOH   HOH A . 
D 4 HOH   155 855 135 HOH   HOH A . 
D 4 HOH   156 856 224 HOH   HOH A . 
D 4 HOH   157 857 213 HOH   HOH A . 
D 4 HOH   158 858 137 HOH   HOH A . 
D 4 HOH   159 859 63  HOH   HOH A . 
D 4 HOH   160 860 123 HOH   HOH A . 
D 4 HOH   161 861 141 HOH   HOH A . 
D 4 HOH   162 862 51  HOH   HOH A . 
D 4 HOH   163 863 231 HOH   HOH A . 
D 4 HOH   164 864 72  HOH   HOH A . 
D 4 HOH   165 865 79  HOH   HOH A . 
D 4 HOH   166 866 232 HOH   HOH A . 
D 4 HOH   167 867 161 HOH   HOH A . 
D 4 HOH   168 868 215 HOH   HOH A . 
D 4 HOH   169 869 56  HOH   HOH A . 
D 4 HOH   170 870 197 HOH   HOH A . 
D 4 HOH   171 871 95  HOH   HOH A . 
D 4 HOH   172 872 190 HOH   HOH A . 
D 4 HOH   173 873 76  HOH   HOH A . 
D 4 HOH   174 874 189 HOH   HOH A . 
D 4 HOH   175 875 110 HOH   HOH A . 
D 4 HOH   176 876 200 HOH   HOH A . 
D 4 HOH   177 877 171 HOH   HOH A . 
D 4 HOH   178 878 187 HOH   HOH A . 
D 4 HOH   179 879 153 HOH   HOH A . 
D 4 HOH   180 880 220 HOH   HOH A . 
D 4 HOH   181 881 115 HOH   HOH A . 
D 4 HOH   182 882 99  HOH   HOH A . 
D 4 HOH   183 883 177 HOH   HOH A . 
D 4 HOH   184 884 87  HOH   HOH A . 
D 4 HOH   185 885 78  HOH   HOH A . 
D 4 HOH   186 886 81  HOH   HOH A . 
D 4 HOH   187 887 39  HOH   HOH A . 
D 4 HOH   188 888 59  HOH   HOH A . 
D 4 HOH   189 889 118 HOH   HOH A . 
D 4 HOH   190 890 208 HOH   HOH A . 
D 4 HOH   191 891 183 HOH   HOH A . 
D 4 HOH   192 892 111 HOH   HOH A . 
D 4 HOH   193 893 131 HOH   HOH A . 
D 4 HOH   194 894 92  HOH   HOH A . 
D 4 HOH   195 895 93  HOH   HOH A . 
D 4 HOH   196 896 14  HOH   HOH A . 
D 4 HOH   197 897 145 HOH   HOH A . 
D 4 HOH   198 898 113 HOH   HOH A . 
D 4 HOH   199 899 179 HOH   HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 233 ? CG  ? A GLU 13  CG  
2  1 Y 1 A GLU 233 ? CD  ? A GLU 13  CD  
3  1 Y 1 A GLU 233 ? OE1 ? A GLU 13  OE1 
4  1 Y 1 A GLU 233 ? OE2 ? A GLU 13  OE2 
5  1 Y 1 A LYS 241 ? CG  ? A LYS 21  CG  
6  1 Y 1 A LYS 241 ? CD  ? A LYS 21  CD  
7  1 Y 1 A LYS 241 ? CE  ? A LYS 21  CE  
8  1 Y 1 A LYS 241 ? NZ  ? A LYS 21  NZ  
9  1 Y 1 A ARG 288 ? CG  ? A ARG 68  CG  
10 1 Y 1 A ARG 288 ? CD  ? A ARG 68  CD  
11 1 Y 1 A ARG 288 ? NE  ? A ARG 68  NE  
12 1 Y 1 A ARG 288 ? CZ  ? A ARG 68  CZ  
13 1 Y 1 A ARG 288 ? NH1 ? A ARG 68  NH1 
14 1 Y 1 A ARG 288 ? NH2 ? A ARG 68  NH2 
15 1 Y 1 A LYS 294 ? CG  ? A LYS 74  CG  
16 1 Y 1 A LYS 294 ? CD  ? A LYS 74  CD  
17 1 Y 1 A LYS 294 ? CE  ? A LYS 74  CE  
18 1 Y 1 A LYS 294 ? NZ  ? A LYS 74  NZ  
19 1 Y 1 A LYS 296 ? CG  ? A LYS 76  CG  
20 1 Y 1 A LYS 296 ? CD  ? A LYS 76  CD  
21 1 Y 1 A LYS 296 ? CE  ? A LYS 76  CE  
22 1 Y 1 A LYS 296 ? NZ  ? A LYS 76  NZ  
23 1 Y 1 A ILE 303 ? CG1 ? A ILE 83  CG1 
24 1 Y 1 A ILE 303 ? CG2 ? A ILE 83  CG2 
25 1 Y 1 A ILE 303 ? CD1 ? A ILE 83  CD1 
26 1 Y 1 A GLU 304 ? CG  ? A GLU 84  CG  
27 1 Y 1 A GLU 304 ? CD  ? A GLU 84  CD  
28 1 Y 1 A GLU 304 ? OE1 ? A GLU 84  OE1 
29 1 Y 1 A GLU 304 ? OE2 ? A GLU 84  OE2 
30 1 Y 1 A LYS 305 ? CG  ? A LYS 85  CG  
31 1 Y 1 A LYS 305 ? CD  ? A LYS 85  CD  
32 1 Y 1 A LYS 305 ? CE  ? A LYS 85  CE  
33 1 Y 1 A LYS 305 ? NZ  ? A LYS 85  NZ  
34 1 Y 1 A LYS 329 ? CG  ? A LYS 109 CG  
35 1 Y 1 A LYS 329 ? CD  ? A LYS 109 CD  
36 1 Y 1 A LYS 329 ? CE  ? A LYS 109 CE  
37 1 Y 1 A LYS 329 ? NZ  ? A LYS 109 NZ  
38 1 Y 1 A LEU 331 ? CG  ? A LEU 111 CG  
39 1 Y 1 A LEU 331 ? CD1 ? A LEU 111 CD1 
40 1 Y 1 A LEU 331 ? CD2 ? A LEU 111 CD2 
41 1 Y 1 A ASN 347 ? CG  ? A ASN 127 CG  
42 1 Y 1 A ASN 347 ? OD1 ? A ASN 127 OD1 
43 1 Y 1 A ASN 347 ? ND2 ? A ASN 127 ND2 
44 1 Y 1 A ASN 376 ? CG  ? A ASN 156 CG  
45 1 Y 1 A ASN 376 ? OD1 ? A ASN 156 OD1 
46 1 Y 1 A ASN 376 ? ND2 ? A ASN 156 ND2 
47 1 Y 1 A LYS 385 ? CG  ? A LYS 165 CG  
48 1 Y 1 A LYS 385 ? CD  ? A LYS 165 CD  
49 1 Y 1 A LYS 385 ? CE  ? A LYS 165 CE  
50 1 Y 1 A LYS 385 ? NZ  ? A LYS 165 NZ  
51 1 Y 1 A GLU 418 ? CG  ? A GLU 198 CG  
52 1 Y 1 A GLU 418 ? CD  ? A GLU 198 CD  
53 1 Y 1 A GLU 418 ? OE1 ? A GLU 198 OE1 
54 1 Y 1 A GLU 418 ? OE2 ? A GLU 198 OE2 
55 1 Y 1 A LYS 435 ? NZ  ? A LYS 215 NZ  
56 1 Y 1 A LYS 471 ? CG  ? A LYS 251 CG  
57 1 Y 1 A LYS 471 ? CD  ? A LYS 251 CD  
58 1 Y 1 A LYS 471 ? CE  ? A LYS 251 CE  
59 1 Y 1 A LYS 471 ? NZ  ? A LYS 251 NZ  
60 1 Y 1 A LYS 492 ? CG  ? A LYS 272 CG  
61 1 Y 1 A LYS 492 ? CD  ? A LYS 272 CD  
62 1 Y 1 A LYS 492 ? CE  ? A LYS 272 CE  
63 1 Y 1 A LYS 492 ? NZ  ? A LYS 272 NZ  
64 1 Y 1 A ASN 517 ? CG  ? A ASN 297 CG  
65 1 Y 1 A ASN 517 ? OD1 ? A ASN 297 OD1 
66 1 Y 1 A ASN 517 ? ND2 ? A ASN 297 ND2 
67 1 Y 1 A ARG 534 ? CG  ? A ARG 314 CG  
68 1 Y 1 A ARG 534 ? CD  ? A ARG 314 CD  
69 1 Y 1 A ARG 534 ? NE  ? A ARG 314 NE  
70 1 Y 1 A ARG 534 ? CZ  ? A ARG 314 CZ  
71 1 Y 1 A ARG 534 ? NH1 ? A ARG 314 NH1 
72 1 Y 1 A ARG 534 ? NH2 ? A ARG 314 NH2 
73 1 Y 1 A ARG 547 ? CG  ? A ARG 327 CG  
74 1 Y 1 A ARG 547 ? CD  ? A ARG 327 CD  
75 1 Y 1 A ARG 547 ? NE  ? A ARG 327 NE  
76 1 Y 1 A ARG 547 ? CZ  ? A ARG 327 CZ  
77 1 Y 1 A ARG 547 ? NH1 ? A ARG 327 NH1 
78 1 Y 1 A ARG 547 ? NH2 ? A ARG 327 NH2 
79 1 Y 1 A LYS 570 ? CG  ? A LYS 350 CG  
80 1 Y 1 A LYS 570 ? CD  ? A LYS 350 CD  
81 1 Y 1 A LYS 570 ? CE  ? A LYS 350 CE  
82 1 Y 1 A LYS 570 ? NZ  ? A LYS 350 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? '5.8.0430 (refmacat 0.4.88)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                            2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .                            3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                            4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                            5 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HB0 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     147.95 
_cell.length_a_esd                 ? 
_cell.length_b                     147.95 
_cell.length_b_esd                 ? 
_cell.length_c                     147.95 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9HB0 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                197 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 2 3' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9HB0 
_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             3.34 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.2 
_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          EVAPORATION 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% [w/v] PEG 4000, 0.2 M Magnesium sulfate, 10% [w/v] Glycerol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-20 
_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   1.00 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9HB0 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.70 
_reflns.d_resolution_low                               104.62 
_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                                     59002 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                40.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          22.6 
_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                                0.102 
_reflns.pdbx_Rpim_I_all                                0.022 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.000 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.100 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
9.00 104.62 ? ? ? ? ? ? 447  ? ? ? ? ? ? ? ? ? ? ? 37.0 ? ? ? 0.043 0.009 ? 1 1 0.999 ? ? ? ? 0.042 ? ? ? ? ? ? ? ? ? 
1.70 1.73   ? ? ? ? ? ? 3126 ? ? ? ? ? ? ? ? ? ? ? 40.2 ? ? ? 7.047 1.557 ? 2 1 0.303 ? ? ? ? 6.873 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            0.000 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.000 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.000 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               42.210 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.966 
_refine.correlation_coeff_Fo_to_Fc_free          0.945 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9HB0 
_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                            1.700 
_refine.ls_d_res_low                             104.616 
_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                     58992 
_refine.ls_number_reflns_R_free                  2835 
_refine.ls_number_reflns_R_work                  56157 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.997 
_refine.ls_percent_reflns_R_free                 4.806 
_refine.ls_R_factor_all                          0.197 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2265 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1952 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.086 
_refine.pdbx_overall_ESU_R_Free                  0.089 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             4.823 
_refine.overall_SU_ML                            0.077 
_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                       1.700 
_refine_hist.d_res_low                        104.616 
_refine_hist.number_atoms_solvent             199 
_refine_hist.number_atoms_total               2785 
_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        2538 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         48 
_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' ? 0.012  0.012  2800 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.016  2491 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.067  1.801  3828 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.824  1.715  5760 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.795  5.000  357  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 30.920 9.688  16   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.360  5.000  1    ? r_dihedral_angle_other_2_deg   ? ? 
'X-RAY DIFFRACTION' ? 12.084 10.000 426  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.786 10.000 123  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.104  0.200  420  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  3286 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  650  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  448  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.170  0.200  2202 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.200  1311 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  1451 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.248  0.200  169  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.438  0.200  16   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.149  0.200  51   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  14   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.152  2.827  1386 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.150  2.827  1386 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.333  5.060  1745 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.335  5.063  1746 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.146  3.146  1414 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.121  3.138  1411 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.895  5.637  2079 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.866  5.621  2074 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.290  29.087 3000 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.258  27.707 2953 ? r_lrange_other                 ? ? 
# 
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' 1.700 1.744   4311 . 210 4101 100.0000 . 0.359 . . 0.361 . . . . . 0.359 . 20 . 0.904 0.914 0.327 
'X-RAY DIFFRACTION' 1.744 1.792   4222 . 218 4004 100.0000 . 0.324 . . 0.323 . . . . . 0.314 . 20 . 0.933 0.925 0.332 
'X-RAY DIFFRACTION' 1.792 1.844   4089 . 207 3882 100.0000 . 0.288 . . 0.286 . . . . . 0.267 . 20 . 0.948 0.940 0.334 
'X-RAY DIFFRACTION' 1.844 1.901   3998 . 183 3815 100.0000 . 0.258 . . 0.257 . . . . . 0.227 . 20 . 0.958 0.954 0.266 
'X-RAY DIFFRACTION' 1.901 1.963   3878 . 222 3656 100.0000 . 0.230 . . 0.229 . . . . . 0.197 . 20 . 0.966 0.960 0.249 
'X-RAY DIFFRACTION' 1.963 2.032   3753 . 146 3607 100.0000 . 0.217 . . 0.217 . . . . . 0.185 . 20 . 0.970 0.969 0.216 
'X-RAY DIFFRACTION' 2.032 2.109   3603 . 151 3452 100.0000 . 0.215 . . 0.213 . . . . . 0.182 . 20 . 0.971 0.959 0.259 
'X-RAY DIFFRACTION' 2.109 2.195   3500 . 190 3310 100.0000 . 0.198 . . 0.198 . . . . . 0.170 . 20 . 0.976 0.972 0.211 
'X-RAY DIFFRACTION' 2.195 2.292   3358 . 170 3188 100.0000 . 0.193 . . 0.192 . . . . . 0.165 . 20 . 0.977 0.970 0.213 
'X-RAY DIFFRACTION' 2.292 2.404   3175 . 160 3015 100.0000 . 0.194 . . 0.193 . . . . . 0.168 . 20 . 0.977 0.972 0.226 
'X-RAY DIFFRACTION' 2.404 2.534   3046 . 133 2913 100.0000 . 0.193 . . 0.191 . . . . . 0.168 . 20 . 0.977 0.964 0.237 
'X-RAY DIFFRACTION' 2.534 2.688   2913 . 125 2788 100.0000 . 0.196 . . 0.195 . . . . . 0.176 . 20 . 0.976 0.971 0.232 
'X-RAY DIFFRACTION' 2.688 2.873   2685 . 128 2557 100.0000 . 0.193 . . 0.191 . . . . . 0.176 . 20 . 0.978 0.969 0.230 
'X-RAY DIFFRACTION' 2.873 3.103   2560 . 131 2429 100.0000 . 0.188 . . 0.187 . . . . . 0.177 . 20 . 0.979 0.971 0.217 
'X-RAY DIFFRACTION' 3.103 3.399   2315 . 103 2212 100.0000 . 0.188 . . 0.188 . . . . . 0.187 . 20 . 0.980 0.977 0.198 
'X-RAY DIFFRACTION' 3.399 3.800   2124 . 87  2037 100.0000 . 0.182 . . 0.180 . . . . . 0.190 . 20 . 0.981 0.967 0.240 
'X-RAY DIFFRACTION' 3.800 4.387   1884 . 75  1809 100.0000 . 0.168 . . 0.169 . . . . . 0.191 . 20 . 0.983 0.985 0.155 
'X-RAY DIFFRACTION' 4.387 5.370   1592 . 89  1503 100.0000 . 0.152 . . 0.150 . . . . . 0.182 . 20 . 0.987 0.980 0.194 
'X-RAY DIFFRACTION' 5.370 7.585   1259 . 54  1205 100.0000 . 0.221 . . 0.220 . . . . . 0.261 . 20 . 0.977 0.974 0.256 
'X-RAY DIFFRACTION' 7.585 104.616 729  . 53  674  99.7257  . 0.238 . . 0.233 . . . . . 0.309 . 20 . 0.964 0.928 0.313 
# 
_struct.entry_id                     9HB0 
_struct.title                        
'Crystal structure of Plasmodium falciparum Plasmepsin X in complex with the hydroxyethylamine drug 7k.' 
_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        9HB0 
_struct_keywords.text            'Aspartyl protease, hydroxyethylamine inhibitor, complex, non-covalent., HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PLM10_PLAF7 
_struct_ref.pdbx_db_accession          Q8IAS0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;LENKNATVEQTKENIFLVPLKHLRDSQFVGELLVGTPPQTVYPIFDTGSTNVWVVTTACEEESCKKVRRYDPNKSKTFRR
SFIEKNLHIVFGSGSISGSVGTDTFMLGKHLVRNQTFGLVESESNNNKNGGDNIFDYISFEGIVGLGFPGMLSAGNIPFF
DNLLKQNPNVDPQFSFYISPYDGKSTLIIGGISKSFYEGDIYMLPVLKESYWEVKLDELYIGKERICCDEESYVIFDTGT
SYNTMPSSQMKTFLNLIHSTACTEQNYKDILKSYPIIKYVFGELIIELHPEEYMILNDDVCMPAYMQIDVPSERNHAYLL
GSLSFMRNFFTVFVRGTESRPSMVGVARAKSKN
;
_struct_ref.pdbx_align_begin           221 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9HB0 
_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                 353 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q8IAS0 
_struct_ref_seq.db_align_beg                  221 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  573 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       221 
_struct_ref_seq.pdbx_auth_seq_align_end       573 
# 
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 9HB0 GLU A 354 ? UNP Q8IAS0 ? ? 'expression tag' 574 1 
1 9HB0 PRO A 355 ? UNP Q8IAS0 ? ? 'expression tag' 575 2 
1 9HB0 GLU A 356 ? UNP Q8IAS0 ? ? 'expression tag' 576 3 
1 9HB0 ALA A 357 ? UNP Q8IAS0 ? ? 'expression tag' 577 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_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)' 1450  ? 
1 MORE         -11   ? 
1 'SSA (A^2)'  14760 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'surface plasmon resonance' 
_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 GLU A 61  ? LYS A 66  ? GLU A 281 LYS A 286 1 ? 6  
HELX_P HELX_P2  AA2 ASP A 71  ? SER A 75  ? ASP A 291 SER A 295 5 ? 5  
HELX_P HELX_P3  AA3 ASN A 133 ? ILE A 138 ? ASN A 353 ILE A 358 1 ? 6  
HELX_P HELX_P4  AA4 PHE A 148 ? LEU A 152 ? PHE A 368 LEU A 372 5 ? 5  
HELX_P HELX_P5  AA5 PRO A 158 ? ASN A 167 ? PRO A 378 ASN A 387 1 ? 10 
HELX_P HELX_P6  AA6 PRO A 246 ? SER A 248 ? PRO A 466 SER A 468 5 ? 3  
HELX_P HELX_P7  AA7 GLN A 249 ? ILE A 257 ? GLN A 469 ILE A 477 1 ? 9  
HELX_P HELX_P8  AA8 ASN A 266 ? LYS A 272 ? ASN A 486 LYS A 492 1 ? 7  
HELX_P HELX_P9  AA9 HIS A 289 ? TYR A 293 ? HIS A 509 TYR A 513 1 ? 5  
HELX_P HELX_P10 AB1 SER A 324 ? ASN A 328 ? SER A 544 ASN A 548 1 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 59  SG ? ? ? 1_555 A CYS 64  SG ? ? A CYS 279 A CYS 284 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
disulf2 disulf ? ? A CYS 227 SG ? ? ? 1_555 A CYS 228 SG ? ? A CYS 447 A CYS 448 1_555 ? ? ? ? ? ? ? 2.144 ? ? 
disulf3 disulf ? ? A CYS 262 SG A ? ? 1_555 A CYS 301 SG A ? A CYS 482 A CYS 521 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf4 disulf ? ? A CYS 262 SG B ? ? 1_555 A CYS 301 SG B ? A CYS 482 A CYS 521 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 59  ? CYS A 64  ? CYS A 279 ? 1_555 CYS A 284 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 227 ? CYS A 228 ? CYS A 447 ? 1_555 CYS A 448 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 262 A CYS A 301 A CYS A 482 ? 1_555 CYS A 521 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS A 262 B CYS A 301 B CYS A 482 ? 1_555 CYS A 521 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 THR 36  A . ? THR 256 A PRO 37  A ? PRO 257 A 1 -6.51 
2 CYS 227 A . ? CYS 447 A CYS 228 A ? CYS 448 A 1 11.79 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 16  ? PRO A 19  ? PHE A 236 PRO A 239 
AA1 2 THR A 186 ? ILE A 189 ? THR A 406 ILE A 409 
AA1 3 GLN A 173 ? TYR A 177 ? GLN A 393 TYR A 397 
AA1 4 PHE A 329 ? VAL A 334 ? PHE A 549 VAL A 554 
AA1 5 MET A 343 ? ALA A 349 ? MET A 563 ALA A 569 
AA1 6 TYR A 197 ? PRO A 205 ? TYR A 417 PRO A 425 
AA2 1 LYS A 21  ? LEU A 23  ? LYS A 241 LEU A 243 
AA2 2 GLN A 27  ? VAL A 29  ? GLN A 247 VAL A 249 
AA3 1 GLN A 39  ? VAL A 41  ? GLN A 259 VAL A 261 
AA3 2 LEU A 32  ? VAL A 34  ? LEU A 252 VAL A 254 
AA3 3 SER A 95  ? LEU A 107 ? SER A 315 LEU A 327 
AA3 4 ARG A 79  ? ARG A 80  ? ARG A 299 ARG A 300 
AA4 1 ILE A 44  ? ASP A 46  ? ILE A 264 ASP A 266 
AA4 2 GLY A 142 ? GLY A 145 ? GLY A 362 GLY A 365 
AA4 3 VAL A 52  ? VAL A 55  ? VAL A 272 VAL A 275 
AA4 4 HIS A 110 ? SER A 124 ? HIS A 330 SER A 344 
AA4 5 SER A 95  ? LEU A 107 ? SER A 315 LEU A 327 
AA4 6 ASN A 86  ? VAL A 90  ? ASN A 306 VAL A 310 
AA5 1 GLU A 213 ? LEU A 216 ? GLU A 433 LEU A 436 
AA5 2 SER A 232 ? PHE A 236 ? SER A 452 PHE A 456 
AA5 3 ALA A 317 ? LEU A 320 ? ALA A 537 LEU A 540 
AA6 1 GLU A 224 ? CYS A 227 ? GLU A 444 CYS A 447 
AA6 2 GLU A 218 ? ILE A 221 ? GLU A 438 ILE A 441 
AA6 3 ILE A 277 ? PHE A 281 ? ILE A 497 PHE A 501 
AA6 4 LEU A 284 ? LEU A 288 ? LEU A 504 LEU A 508 
AA7 1 THR A 260 ? ALA A 261 ? THR A 480 ALA A 481 
AA7 2 VAL A 300 ? PRO A 303 ? VAL A 520 PRO A 523 
AA7 3 MET A 294 ? ASN A 297 ? MET A 514 ASN A 517 
# 
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 18  ? N VAL A 238 O LEU A 187 ? O LEU A 407 
AA1 2 3 O ILE A 188 ? O ILE A 408 N SER A 175 ? N SER A 395 
AA1 3 4 N PHE A 174 ? N PHE A 394 O PHE A 333 ? O PHE A 553 
AA1 4 5 N VAL A 332 ? N VAL A 552 O GLY A 345 ? O GLY A 565 
AA1 5 6 O ARG A 348 ? O ARG A 568 N GLU A 198 ? N GLU A 418 
AA2 1 2 N LEU A 23  ? N LEU A 243 O GLN A 27  ? O GLN A 247 
AA3 1 2 O VAL A 41  ? O VAL A 261 N LEU A 32  ? N LEU A 252 
AA3 2 3 N LEU A 33  ? N LEU A 253 O MET A 106 ? O MET A 326 
AA3 3 4 O THR A 102 ? O THR A 322 N ARG A 79  ? N ARG A 299 
AA4 1 2 N ILE A 44  ? N ILE A 264 O VAL A 144 ? O VAL A 364 
AA4 2 3 O ILE A 143 ? O ILE A 363 N TRP A 53  ? N TRP A 273 
AA4 3 4 N VAL A 52  ? N VAL A 272 O GLY A 118 ? O GLY A 338 
AA4 4 5 O GLU A 121 ? O GLU A 341 N SER A 97  ? N SER A 317 
AA4 5 6 O GLY A 98  ? O GLY A 318 N LEU A 87  ? N LEU A 307 
AA5 1 2 N VAL A 214 ? N VAL A 434 O VAL A 234 ? O VAL A 454 
AA5 2 3 N ILE A 235 ? N ILE A 455 O LEU A 320 ? O LEU A 540 
AA6 1 2 O ILE A 226 ? O ILE A 446 N LEU A 219 ? N LEU A 439 
AA6 2 3 N GLU A 218 ? N GLU A 438 O VAL A 280 ? O VAL A 500 
AA6 3 4 N PHE A 281 ? N PHE A 501 O LEU A 284 ? O LEU A 504 
AA7 1 2 N THR A 260 ? N THR A 480 O CYS A 301 ? O CYS A 521 
AA7 2 3 O MET A 302 ? O MET A 522 N ILE A 295 ? N ILE A 515 
# 
_pdbx_entry_details.entry_id                   9HB0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O  A HOH 840 ? ? O A HOH 848 ? ? 1.53 
2 1 O  A HOH 746 ? ? O A HOH 825 ? ? 1.74 
3 1 OG A SER 246 ? B O A HOH 701 ? ? 1.95 
4 1 O  A PHE 248 ? B O A HOH 702 ? ? 2.11 
5 1 O  A HOH 832 ? ? O A HOH 872 ? ? 2.15 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O  A PHE 501 ? ? 1_555 OE2 A GLU 503 ? A 3_655 2.00 
2 1 OH A TYR 422 ? ? 1_555 OH  A TYR 422 ? ? 3_655 2.15 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CA  A SER 246 ? B CB A SER 246 ? B 1.411 1.525 -0.114 0.015 N 
2 1 CE1 A PHE 473 ? B CZ A PHE 473 ? B 1.251 1.369 -0.118 0.019 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 244 ? B CZ A ARG 244 ? B NH1 A ARG 244 ? B 117.13 120.30 -3.17  0.50 N 
2 1 CB A ASP 245 ? A CA A ASP 245 ? A C   A ASP 245 ? A 123.84 110.40 13.44  2.00 N 
3 1 N  A PHE 473 ? A CA A PHE 473 ? A CB  A PHE 473 ? A 99.41  110.60 -11.19 1.80 N 
4 1 CA A CYS 521 ? A CB A CYS 521 ? A SG  A CYS 521 ? A 120.80 114.20 6.60   1.10 N 
5 1 CG A MET 526 ? B SD A MET 526 ? B CE  A MET 526 ? B 111.31 100.20 11.11  1.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 245 ? A 85.68   -101.45 
2 1 SER A 246 ? A -155.62 49.56   
3 1 GLN A 247 ? B 67.42   -144.07 
4 1 SER A 359 ? ? -114.15 74.41   
5 1 LYS A 428 ? ? 67.66   -156.42 
6 1 PHE A 501 ? ? -109.66 67.64   
7 1 GLU A 533 ? ? -145.16 42.40   
8 1 ASN A 535 ? ? 85.71   -19.14  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 244 ? A 0.082 'SIDE CHAIN' 
2 1 ARG A 555 ? ? 0.080 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             PHE 
_pdbx_validate_main_chain_plane.auth_asym_id             A 
_pdbx_validate_main_chain_plane.auth_seq_id              501 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   12.45 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     753 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   D 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         62.9095 
_pdbx_refine_tls.origin_y         24.0416 
_pdbx_refine_tls.origin_z         -20.8567 
_pdbx_refine_tls.T[1][1]          0.0329 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0196 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0119 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.0796 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0015 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.0213 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          2.5224 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.1668 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          1.0357 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.0967 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.5496 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.3684 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0173 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.2871 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.1103 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0964 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0238 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.1107 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0563 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.2808 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0411 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     233 
_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    A 
_pdbx_refine_tls_group.end_auth_seq_id     570 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
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 LEU 221 ? A LEU 1   
2  1 Y 1 A GLU 222 ? A GLU 2   
3  1 Y 1 A ASN 223 ? A ASN 3   
4  1 Y 1 A LYS 224 ? A LYS 4   
5  1 Y 1 A ASN 225 ? A ASN 5   
6  1 Y 1 A ALA 226 ? A ALA 6   
7  1 Y 1 A THR 227 ? A THR 7   
8  1 Y 1 A VAL 228 ? A VAL 8   
9  1 Y 1 A GLU 229 ? A GLU 9   
10 1 Y 1 A GLN 230 ? A GLN 10  
11 1 Y 1 A THR 231 ? A THR 11  
12 1 Y 1 A LYS 232 ? A LYS 12  
13 1 Y 1 A LYS 348 ? A LYS 128 
14 1 Y 1 A ASN 349 ? A ASN 129 
15 1 Y 1 A GLY 350 ? A GLY 130 
16 1 Y 1 A PRO 400 ? A PRO 180 
17 1 Y 1 A TYR 401 ? A TYR 181 
18 1 Y 1 A ASP 402 ? A ASP 182 
19 1 Y 1 A GLU 558 ? A GLU 338 
20 1 Y 1 A SER 559 ? A SER 339 
21 1 Y 1 A ARG 560 ? A ARG 340 
22 1 Y 1 A SER 571 ? A SER 351 
23 1 Y 1 A LYS 572 ? A LYS 352 
24 1 Y 1 A ASN 573 ? A ASN 353 
25 1 Y 1 A GLU 574 ? A GLU 354 
26 1 Y 1 A PRO 575 ? A PRO 355 
27 1 Y 1 A GLU 576 ? A GLU 356 
28 1 Y 1 A ALA 577 ? A ALA 357 
# 
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 
A1ITU C1   C N N 1   
A1ITU C2   C N N 2   
A1ITU C3   C N N 3   
A1ITU N1   N N N 4   
A1ITU C4   C N N 5   
A1ITU C5   C N N 6   
A1ITU C6   C N N 7   
A1ITU C7   C N N 8   
A1ITU C8   C N N 9   
A1ITU C9   C Y N 10  
A1ITU C10  C Y N 11  
A1ITU C11  C Y N 12  
A1ITU C12  C Y N 13  
A1ITU C13  C Y N 14  
A1ITU C14  C N N 15  
A1ITU C15  C N S 16  
A1ITU C16  C N R 17  
A1ITU C17  C N N 18  
A1ITU N2   N N N 19  
A1ITU C18  C N N 20  
A1ITU C19  C N N 21  
A1ITU C20  C N N 22  
A1ITU C21  C Y N 23  
A1ITU C22  C Y N 24  
A1ITU C23  C Y N 25  
A1ITU C24  C Y N 26  
A1ITU C25  C Y N 27  
A1ITU C26  C Y N 28  
A1ITU O1   O N N 29  
A1ITU C27  C N N 30  
A1ITU O2   O N N 31  
A1ITU N3   N N N 32  
A1ITU C28  C N N 33  
A1ITU C29  C Y N 34  
A1ITU C30  C Y N 35  
A1ITU C31  C Y N 36  
A1ITU C32  C Y N 37  
A1ITU C33  C Y N 38  
A1ITU C34  C Y N 39  
A1ITU C35  C N N 40  
A1ITU O3   O N N 41  
A1ITU O4   O N N 42  
A1ITU C36  C Y N 43  
A1ITU H1   H N N 44  
A1ITU H2   H N N 45  
A1ITU H3   H N N 46  
A1ITU H5   H N N 47  
A1ITU H4   H N N 48  
A1ITU H6   H N N 49  
A1ITU H7   H N N 50  
A1ITU H9   H N N 51  
A1ITU H8   H N N 52  
A1ITU H10  H N N 53  
A1ITU H11  H N N 54  
A1ITU H12  H N N 55  
A1ITU H13  H N N 56  
A1ITU H14  H N N 57  
A1ITU H15  H N N 58  
A1ITU H16  H N N 59  
A1ITU H17  H N N 60  
A1ITU H18  H N N 61  
A1ITU H19  H N N 62  
A1ITU H20  H N N 63  
A1ITU H21  H N N 64  
A1ITU H22  H N N 65  
A1ITU H23  H N N 66  
A1ITU H24  H N N 67  
A1ITU H25  H N N 68  
A1ITU H26  H N N 69  
A1ITU H27  H N N 70  
A1ITU H30  H N N 71  
A1ITU H28  H N N 72  
A1ITU H29  H N N 73  
A1ITU H32  H N N 74  
A1ITU H33  H N N 75  
A1ITU H31  H N N 76  
A1ITU H34  H N N 77  
A1ITU H35  H N N 78  
A1ITU H36  H N N 79  
A1ITU H37  H N N 80  
A1ITU H39  H N N 81  
A1ITU H40  H N N 82  
A1ITU H38  H N N 83  
A1ITU H48  H N N 84  
A1ITU H42  H N N 85  
A1ITU H43  H N N 86  
A1ITU H44  H N N 87  
A1ITU H45  H N N 88  
A1ITU H46  H N N 89  
A1ITU H47  H N N 90  
ALA   N    N N N 91  
ALA   CA   C N S 92  
ALA   C    C N N 93  
ALA   O    O N N 94  
ALA   CB   C N N 95  
ALA   OXT  O N N 96  
ALA   H    H N N 97  
ALA   H2   H N N 98  
ALA   HA   H N N 99  
ALA   HB1  H N N 100 
ALA   HB2  H N N 101 
ALA   HB3  H N N 102 
ALA   HXT  H N N 103 
ARG   N    N N N 104 
ARG   CA   C N S 105 
ARG   C    C N N 106 
ARG   O    O N N 107 
ARG   CB   C N N 108 
ARG   CG   C N N 109 
ARG   CD   C N N 110 
ARG   NE   N N N 111 
ARG   CZ   C N N 112 
ARG   NH1  N N N 113 
ARG   NH2  N N N 114 
ARG   OXT  O N N 115 
ARG   H    H N N 116 
ARG   H2   H N N 117 
ARG   HA   H N N 118 
ARG   HB2  H N N 119 
ARG   HB3  H N N 120 
ARG   HG2  H N N 121 
ARG   HG3  H N N 122 
ARG   HD2  H N N 123 
ARG   HD3  H N N 124 
ARG   HE   H N N 125 
ARG   HH11 H N N 126 
ARG   HH12 H N N 127 
ARG   HH21 H N N 128 
ARG   HH22 H N N 129 
ARG   HXT  H N N 130 
ASN   N    N N N 131 
ASN   CA   C N S 132 
ASN   C    C N N 133 
ASN   O    O N N 134 
ASN   CB   C N N 135 
ASN   CG   C N N 136 
ASN   OD1  O N N 137 
ASN   ND2  N N N 138 
ASN   OXT  O N N 139 
ASN   H    H N N 140 
ASN   H2   H N N 141 
ASN   HA   H N N 142 
ASN   HB2  H N N 143 
ASN   HB3  H N N 144 
ASN   HD21 H N N 145 
ASN   HD22 H N N 146 
ASN   HXT  H N N 147 
ASP   N    N N N 148 
ASP   CA   C N S 149 
ASP   C    C N N 150 
ASP   O    O N N 151 
ASP   CB   C N N 152 
ASP   CG   C N N 153 
ASP   OD1  O N N 154 
ASP   OD2  O N N 155 
ASP   OXT  O N N 156 
ASP   H    H N N 157 
ASP   H2   H N N 158 
ASP   HA   H N N 159 
ASP   HB2  H N N 160 
ASP   HB3  H N N 161 
ASP   HD2  H N N 162 
ASP   HXT  H N N 163 
CYS   N    N N N 164 
CYS   CA   C N R 165 
CYS   C    C N N 166 
CYS   O    O N N 167 
CYS   CB   C N N 168 
CYS   SG   S N N 169 
CYS   OXT  O N N 170 
CYS   H    H N N 171 
CYS   H2   H N N 172 
CYS   HA   H N N 173 
CYS   HB2  H N N 174 
CYS   HB3  H N N 175 
CYS   HG   H N N 176 
CYS   HXT  H N N 177 
GLN   N    N N N 178 
GLN   CA   C N S 179 
GLN   C    C N N 180 
GLN   O    O N N 181 
GLN   CB   C N N 182 
GLN   CG   C N N 183 
GLN   CD   C N N 184 
GLN   OE1  O N N 185 
GLN   NE2  N N N 186 
GLN   OXT  O N N 187 
GLN   H    H N N 188 
GLN   H2   H N N 189 
GLN   HA   H N N 190 
GLN   HB2  H N N 191 
GLN   HB3  H N N 192 
GLN   HG2  H N N 193 
GLN   HG3  H N N 194 
GLN   HE21 H N N 195 
GLN   HE22 H N N 196 
GLN   HXT  H N N 197 
GLU   N    N N N 198 
GLU   CA   C N S 199 
GLU   C    C N N 200 
GLU   O    O N N 201 
GLU   CB   C N N 202 
GLU   CG   C N N 203 
GLU   CD   C N N 204 
GLU   OE1  O N N 205 
GLU   OE2  O N N 206 
GLU   OXT  O N N 207 
GLU   H    H N N 208 
GLU   H2   H N N 209 
GLU   HA   H N N 210 
GLU   HB2  H N N 211 
GLU   HB3  H N N 212 
GLU   HG2  H N N 213 
GLU   HG3  H N N 214 
GLU   HE2  H N N 215 
GLU   HXT  H N N 216 
GLY   N    N N N 217 
GLY   CA   C N N 218 
GLY   C    C N N 219 
GLY   O    O N N 220 
GLY   OXT  O N N 221 
GLY   H    H N N 222 
GLY   H2   H N N 223 
GLY   HA2  H N N 224 
GLY   HA3  H N N 225 
GLY   HXT  H N N 226 
HIS   N    N N N 227 
HIS   CA   C N S 228 
HIS   C    C N N 229 
HIS   O    O N N 230 
HIS   CB   C N N 231 
HIS   CG   C Y N 232 
HIS   ND1  N Y N 233 
HIS   CD2  C Y N 234 
HIS   CE1  C Y N 235 
HIS   NE2  N Y N 236 
HIS   OXT  O N N 237 
HIS   H    H N N 238 
HIS   H2   H N N 239 
HIS   HA   H N N 240 
HIS   HB2  H N N 241 
HIS   HB3  H N N 242 
HIS   HD1  H N N 243 
HIS   HD2  H N N 244 
HIS   HE1  H N N 245 
HIS   HE2  H N N 246 
HIS   HXT  H N N 247 
HOH   O    O N N 248 
HOH   H1   H N N 249 
HOH   H2   H N N 250 
ILE   N    N N N 251 
ILE   CA   C N S 252 
ILE   C    C N N 253 
ILE   O    O N N 254 
ILE   CB   C N S 255 
ILE   CG1  C N N 256 
ILE   CG2  C N N 257 
ILE   CD1  C N N 258 
ILE   OXT  O N N 259 
ILE   H    H N N 260 
ILE   H2   H N N 261 
ILE   HA   H N N 262 
ILE   HB   H N N 263 
ILE   HG12 H N N 264 
ILE   HG13 H N N 265 
ILE   HG21 H N N 266 
ILE   HG22 H N N 267 
ILE   HG23 H N N 268 
ILE   HD11 H N N 269 
ILE   HD12 H N N 270 
ILE   HD13 H N N 271 
ILE   HXT  H N N 272 
LEU   N    N N N 273 
LEU   CA   C N S 274 
LEU   C    C N N 275 
LEU   O    O N N 276 
LEU   CB   C N N 277 
LEU   CG   C N N 278 
LEU   CD1  C N N 279 
LEU   CD2  C N N 280 
LEU   OXT  O N N 281 
LEU   H    H N N 282 
LEU   H2   H N N 283 
LEU   HA   H N N 284 
LEU   HB2  H N N 285 
LEU   HB3  H N N 286 
LEU   HG   H N N 287 
LEU   HD11 H N N 288 
LEU   HD12 H N N 289 
LEU   HD13 H N N 290 
LEU   HD21 H N N 291 
LEU   HD22 H N N 292 
LEU   HD23 H N N 293 
LEU   HXT  H N N 294 
LYS   N    N N N 295 
LYS   CA   C N S 296 
LYS   C    C N N 297 
LYS   O    O N N 298 
LYS   CB   C N N 299 
LYS   CG   C N N 300 
LYS   CD   C N N 301 
LYS   CE   C N N 302 
LYS   NZ   N N N 303 
LYS   OXT  O N N 304 
LYS   H    H N N 305 
LYS   H2   H N N 306 
LYS   HA   H N N 307 
LYS   HB2  H N N 308 
LYS   HB3  H N N 309 
LYS   HG2  H N N 310 
LYS   HG3  H N N 311 
LYS   HD2  H N N 312 
LYS   HD3  H N N 313 
LYS   HE2  H N N 314 
LYS   HE3  H N N 315 
LYS   HZ1  H N N 316 
LYS   HZ2  H N N 317 
LYS   HZ3  H N N 318 
LYS   HXT  H N N 319 
MET   N    N N N 320 
MET   CA   C N S 321 
MET   C    C N N 322 
MET   O    O N N 323 
MET   CB   C N N 324 
MET   CG   C N N 325 
MET   SD   S N N 326 
MET   CE   C N N 327 
MET   OXT  O N N 328 
MET   H    H N N 329 
MET   H2   H N N 330 
MET   HA   H N N 331 
MET   HB2  H N N 332 
MET   HB3  H N N 333 
MET   HG2  H N N 334 
MET   HG3  H N N 335 
MET   HE1  H N N 336 
MET   HE2  H N N 337 
MET   HE3  H N N 338 
MET   HXT  H N N 339 
PHE   N    N N N 340 
PHE   CA   C N S 341 
PHE   C    C N N 342 
PHE   O    O N N 343 
PHE   CB   C N N 344 
PHE   CG   C Y N 345 
PHE   CD1  C Y N 346 
PHE   CD2  C Y N 347 
PHE   CE1  C Y N 348 
PHE   CE2  C Y N 349 
PHE   CZ   C Y N 350 
PHE   OXT  O N N 351 
PHE   H    H N N 352 
PHE   H2   H N N 353 
PHE   HA   H N N 354 
PHE   HB2  H N N 355 
PHE   HB3  H N N 356 
PHE   HD1  H N N 357 
PHE   HD2  H N N 358 
PHE   HE1  H N N 359 
PHE   HE2  H N N 360 
PHE   HZ   H N N 361 
PHE   HXT  H N N 362 
PRO   N    N N N 363 
PRO   CA   C N S 364 
PRO   C    C N N 365 
PRO   O    O N N 366 
PRO   CB   C N N 367 
PRO   CG   C N N 368 
PRO   CD   C N N 369 
PRO   OXT  O N N 370 
PRO   H    H N N 371 
PRO   HA   H N N 372 
PRO   HB2  H N N 373 
PRO   HB3  H N N 374 
PRO   HG2  H N N 375 
PRO   HG3  H N N 376 
PRO   HD2  H N N 377 
PRO   HD3  H N N 378 
PRO   HXT  H N N 379 
SER   N    N N N 380 
SER   CA   C N S 381 
SER   C    C N N 382 
SER   O    O N N 383 
SER   CB   C N N 384 
SER   OG   O N N 385 
SER   OXT  O N N 386 
SER   H    H N N 387 
SER   H2   H N N 388 
SER   HA   H N N 389 
SER   HB2  H N N 390 
SER   HB3  H N N 391 
SER   HG   H N N 392 
SER   HXT  H N N 393 
SO4   S    S N N 394 
SO4   O1   O N N 395 
SO4   O2   O N N 396 
SO4   O3   O N N 397 
SO4   O4   O N N 398 
THR   N    N N N 399 
THR   CA   C N S 400 
THR   C    C N N 401 
THR   O    O N N 402 
THR   CB   C N R 403 
THR   OG1  O N N 404 
THR   CG2  C N N 405 
THR   OXT  O N N 406 
THR   H    H N N 407 
THR   H2   H N N 408 
THR   HA   H N N 409 
THR   HB   H N N 410 
THR   HG1  H N N 411 
THR   HG21 H N N 412 
THR   HG22 H N N 413 
THR   HG23 H N N 414 
THR   HXT  H N N 415 
TRP   N    N N N 416 
TRP   CA   C N S 417 
TRP   C    C N N 418 
TRP   O    O N N 419 
TRP   CB   C N N 420 
TRP   CG   C Y N 421 
TRP   CD1  C Y N 422 
TRP   CD2  C Y N 423 
TRP   NE1  N Y N 424 
TRP   CE2  C Y N 425 
TRP   CE3  C Y N 426 
TRP   CZ2  C Y N 427 
TRP   CZ3  C Y N 428 
TRP   CH2  C Y N 429 
TRP   OXT  O N N 430 
TRP   H    H N N 431 
TRP   H2   H N N 432 
TRP   HA   H N N 433 
TRP   HB2  H N N 434 
TRP   HB3  H N N 435 
TRP   HD1  H N N 436 
TRP   HE1  H N N 437 
TRP   HE3  H N N 438 
TRP   HZ2  H N N 439 
TRP   HZ3  H N N 440 
TRP   HH2  H N N 441 
TRP   HXT  H N N 442 
TYR   N    N N N 443 
TYR   CA   C N S 444 
TYR   C    C N N 445 
TYR   O    O N N 446 
TYR   CB   C N N 447 
TYR   CG   C Y N 448 
TYR   CD1  C Y N 449 
TYR   CD2  C Y N 450 
TYR   CE1  C Y N 451 
TYR   CE2  C Y N 452 
TYR   CZ   C Y N 453 
TYR   OH   O N N 454 
TYR   OXT  O N N 455 
TYR   H    H N N 456 
TYR   H2   H N N 457 
TYR   HA   H N N 458 
TYR   HB2  H N N 459 
TYR   HB3  H N N 460 
TYR   HD1  H N N 461 
TYR   HD2  H N N 462 
TYR   HE1  H N N 463 
TYR   HE2  H N N 464 
TYR   HH   H N N 465 
TYR   HXT  H N N 466 
VAL   N    N N N 467 
VAL   CA   C N S 468 
VAL   C    C N N 469 
VAL   O    O N N 470 
VAL   CB   C N N 471 
VAL   CG1  C N N 472 
VAL   CG2  C N N 473 
VAL   OXT  O N N 474 
VAL   H    H N N 475 
VAL   H2   H N N 476 
VAL   HA   H N N 477 
VAL   HB   H N N 478 
VAL   HG11 H N N 479 
VAL   HG12 H N N 480 
VAL   HG13 H N N 481 
VAL   HG21 H N N 482 
VAL   HG22 H N N 483 
VAL   HG23 H N N 484 
VAL   HXT  H N N 485 
# 
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 
A1ITU C5  C4   sing N N 1   
A1ITU C5  C6   sing N N 2   
A1ITU C7  C6   sing N N 3   
A1ITU C7  C8   sing N N 4   
A1ITU C4  N1   sing N N 5   
A1ITU C10 C11  doub Y N 6   
A1ITU C10 C9   sing Y N 7   
A1ITU C11 C12  sing Y N 8   
A1ITU C8  C9   sing N N 9   
A1ITU C2  C3   sing N N 10  
A1ITU C2  C1   sing N N 11  
A1ITU C9  C36  doub Y N 12  
A1ITU N1  C3   sing N N 13  
A1ITU N1  C35  sing N N 14  
A1ITU C31 C32  doub Y N 15  
A1ITU C31 C30  sing Y N 16  
A1ITU C12 C13  doub Y N 17  
A1ITU C32 C33  sing Y N 18  
A1ITU C30 C29  doub Y N 19  
A1ITU C33 C35  sing N N 20  
A1ITU C33 C34  doub Y N 21  
A1ITU C35 O3   doub N N 22  
A1ITU C36 C13  sing Y N 23  
A1ITU O4  C28  doub N N 24  
A1ITU C29 C34  sing Y N 25  
A1ITU C29 C28  sing N N 26  
A1ITU C13 C14  sing N N 27  
A1ITU C28 N3   sing N N 28  
A1ITU C23 C24  doub Y N 29  
A1ITU C23 C22  sing Y N 30  
A1ITU N3  C15  sing N N 31  
A1ITU C24 C25  sing Y N 32  
A1ITU C14 C15  sing N N 33  
A1ITU C15 C16  sing N N 34  
A1ITU C22 C21  doub Y N 35  
A1ITU C25 O1   sing N N 36  
A1ITU C25 C26  doub Y N 37  
A1ITU O1  C27  sing N N 38  
A1ITU C16 C17  sing N N 39  
A1ITU C16 O2   sing N N 40  
A1ITU C17 N2   sing N N 41  
A1ITU C21 C26  sing Y N 42  
A1ITU C21 C18  sing N N 43  
A1ITU C20 C18  sing N N 44  
A1ITU C18 N2   sing N N 45  
A1ITU C18 C19  sing N N 46  
A1ITU C1  H1   sing N N 47  
A1ITU C1  H2   sing N N 48  
A1ITU C1  H3   sing N N 49  
A1ITU C2  H5   sing N N 50  
A1ITU C2  H4   sing N N 51  
A1ITU C3  H6   sing N N 52  
A1ITU C3  H7   sing N N 53  
A1ITU C4  H9   sing N N 54  
A1ITU C4  H8   sing N N 55  
A1ITU C5  H10  sing N N 56  
A1ITU C5  H11  sing N N 57  
A1ITU C6  H12  sing N N 58  
A1ITU C6  H13  sing N N 59  
A1ITU C7  H14  sing N N 60  
A1ITU C7  H15  sing N N 61  
A1ITU C8  H16  sing N N 62  
A1ITU C8  H17  sing N N 63  
A1ITU C10 H18  sing N N 64  
A1ITU C11 H19  sing N N 65  
A1ITU C12 H20  sing N N 66  
A1ITU C14 H21  sing N N 67  
A1ITU C14 H22  sing N N 68  
A1ITU C15 H23  sing N N 69  
A1ITU C16 H24  sing N N 70  
A1ITU C17 H25  sing N N 71  
A1ITU C17 H26  sing N N 72  
A1ITU N2  H27  sing N N 73  
A1ITU C19 H30  sing N N 74  
A1ITU C19 H28  sing N N 75  
A1ITU C19 H29  sing N N 76  
A1ITU C20 H32  sing N N 77  
A1ITU C20 H33  sing N N 78  
A1ITU C20 H31  sing N N 79  
A1ITU C22 H34  sing N N 80  
A1ITU C23 H35  sing N N 81  
A1ITU C24 H36  sing N N 82  
A1ITU C26 H37  sing N N 83  
A1ITU C27 H39  sing N N 84  
A1ITU C27 H40  sing N N 85  
A1ITU C27 H38  sing N N 86  
A1ITU O2  H48  sing N N 87  
A1ITU N3  H42  sing N N 88  
A1ITU C30 H43  sing N N 89  
A1ITU C31 H44  sing N N 90  
A1ITU C32 H45  sing N N 91  
A1ITU C34 H46  sing N N 92  
A1ITU C36 H47  sing N N 93  
ALA   N   CA   sing N N 94  
ALA   N   H    sing N N 95  
ALA   N   H2   sing N N 96  
ALA   CA  C    sing N N 97  
ALA   CA  CB   sing N N 98  
ALA   CA  HA   sing N N 99  
ALA   C   O    doub N N 100 
ALA   C   OXT  sing N N 101 
ALA   CB  HB1  sing N N 102 
ALA   CB  HB2  sing N N 103 
ALA   CB  HB3  sing N N 104 
ALA   OXT HXT  sing N N 105 
ARG   N   CA   sing N N 106 
ARG   N   H    sing N N 107 
ARG   N   H2   sing N N 108 
ARG   CA  C    sing N N 109 
ARG   CA  CB   sing N N 110 
ARG   CA  HA   sing N N 111 
ARG   C   O    doub N N 112 
ARG   C   OXT  sing N N 113 
ARG   CB  CG   sing N N 114 
ARG   CB  HB2  sing N N 115 
ARG   CB  HB3  sing N N 116 
ARG   CG  CD   sing N N 117 
ARG   CG  HG2  sing N N 118 
ARG   CG  HG3  sing N N 119 
ARG   CD  NE   sing N N 120 
ARG   CD  HD2  sing N N 121 
ARG   CD  HD3  sing N N 122 
ARG   NE  CZ   sing N N 123 
ARG   NE  HE   sing N N 124 
ARG   CZ  NH1  sing N N 125 
ARG   CZ  NH2  doub N N 126 
ARG   NH1 HH11 sing N N 127 
ARG   NH1 HH12 sing N N 128 
ARG   NH2 HH21 sing N N 129 
ARG   NH2 HH22 sing N N 130 
ARG   OXT HXT  sing N N 131 
ASN   N   CA   sing N N 132 
ASN   N   H    sing N N 133 
ASN   N   H2   sing N N 134 
ASN   CA  C    sing N N 135 
ASN   CA  CB   sing N N 136 
ASN   CA  HA   sing N N 137 
ASN   C   O    doub N N 138 
ASN   C   OXT  sing N N 139 
ASN   CB  CG   sing N N 140 
ASN   CB  HB2  sing N N 141 
ASN   CB  HB3  sing N N 142 
ASN   CG  OD1  doub N N 143 
ASN   CG  ND2  sing N N 144 
ASN   ND2 HD21 sing N N 145 
ASN   ND2 HD22 sing N N 146 
ASN   OXT HXT  sing N N 147 
ASP   N   CA   sing N N 148 
ASP   N   H    sing N N 149 
ASP   N   H2   sing N N 150 
ASP   CA  C    sing N N 151 
ASP   CA  CB   sing N N 152 
ASP   CA  HA   sing N N 153 
ASP   C   O    doub N N 154 
ASP   C   OXT  sing N N 155 
ASP   CB  CG   sing N N 156 
ASP   CB  HB2  sing N N 157 
ASP   CB  HB3  sing N N 158 
ASP   CG  OD1  doub N N 159 
ASP   CG  OD2  sing N N 160 
ASP   OD2 HD2  sing N N 161 
ASP   OXT HXT  sing N N 162 
CYS   N   CA   sing N N 163 
CYS   N   H    sing N N 164 
CYS   N   H2   sing N N 165 
CYS   CA  C    sing N N 166 
CYS   CA  CB   sing N N 167 
CYS   CA  HA   sing N N 168 
CYS   C   O    doub N N 169 
CYS   C   OXT  sing N N 170 
CYS   CB  SG   sing N N 171 
CYS   CB  HB2  sing N N 172 
CYS   CB  HB3  sing N N 173 
CYS   SG  HG   sing N N 174 
CYS   OXT HXT  sing N N 175 
GLN   N   CA   sing N N 176 
GLN   N   H    sing N N 177 
GLN   N   H2   sing N N 178 
GLN   CA  C    sing N N 179 
GLN   CA  CB   sing N N 180 
GLN   CA  HA   sing N N 181 
GLN   C   O    doub N N 182 
GLN   C   OXT  sing N N 183 
GLN   CB  CG   sing N N 184 
GLN   CB  HB2  sing N N 185 
GLN   CB  HB3  sing N N 186 
GLN   CG  CD   sing N N 187 
GLN   CG  HG2  sing N N 188 
GLN   CG  HG3  sing N N 189 
GLN   CD  OE1  doub N N 190 
GLN   CD  NE2  sing N N 191 
GLN   NE2 HE21 sing N N 192 
GLN   NE2 HE22 sing N N 193 
GLN   OXT HXT  sing N N 194 
GLU   N   CA   sing N N 195 
GLU   N   H    sing N N 196 
GLU   N   H2   sing N N 197 
GLU   CA  C    sing N N 198 
GLU   CA  CB   sing N N 199 
GLU   CA  HA   sing N N 200 
GLU   C   O    doub N N 201 
GLU   C   OXT  sing N N 202 
GLU   CB  CG   sing N N 203 
GLU   CB  HB2  sing N N 204 
GLU   CB  HB3  sing N N 205 
GLU   CG  CD   sing N N 206 
GLU   CG  HG2  sing N N 207 
GLU   CG  HG3  sing N N 208 
GLU   CD  OE1  doub N N 209 
GLU   CD  OE2  sing N N 210 
GLU   OE2 HE2  sing N N 211 
GLU   OXT HXT  sing N N 212 
GLY   N   CA   sing N N 213 
GLY   N   H    sing N N 214 
GLY   N   H2   sing N N 215 
GLY   CA  C    sing N N 216 
GLY   CA  HA2  sing N N 217 
GLY   CA  HA3  sing N N 218 
GLY   C   O    doub N N 219 
GLY   C   OXT  sing N N 220 
GLY   OXT HXT  sing N N 221 
HIS   N   CA   sing N N 222 
HIS   N   H    sing N N 223 
HIS   N   H2   sing N N 224 
HIS   CA  C    sing N N 225 
HIS   CA  CB   sing N N 226 
HIS   CA  HA   sing N N 227 
HIS   C   O    doub N N 228 
HIS   C   OXT  sing N N 229 
HIS   CB  CG   sing N N 230 
HIS   CB  HB2  sing N N 231 
HIS   CB  HB3  sing N N 232 
HIS   CG  ND1  sing Y N 233 
HIS   CG  CD2  doub Y N 234 
HIS   ND1 CE1  doub Y N 235 
HIS   ND1 HD1  sing N N 236 
HIS   CD2 NE2  sing Y N 237 
HIS   CD2 HD2  sing N N 238 
HIS   CE1 NE2  sing Y N 239 
HIS   CE1 HE1  sing N N 240 
HIS   NE2 HE2  sing N N 241 
HIS   OXT HXT  sing N N 242 
HOH   O   H1   sing N N 243 
HOH   O   H2   sing N N 244 
ILE   N   CA   sing N N 245 
ILE   N   H    sing N N 246 
ILE   N   H2   sing N N 247 
ILE   CA  C    sing N N 248 
ILE   CA  CB   sing N N 249 
ILE   CA  HA   sing N N 250 
ILE   C   O    doub N N 251 
ILE   C   OXT  sing N N 252 
ILE   CB  CG1  sing N N 253 
ILE   CB  CG2  sing N N 254 
ILE   CB  HB   sing N N 255 
ILE   CG1 CD1  sing N N 256 
ILE   CG1 HG12 sing N N 257 
ILE   CG1 HG13 sing N N 258 
ILE   CG2 HG21 sing N N 259 
ILE   CG2 HG22 sing N N 260 
ILE   CG2 HG23 sing N N 261 
ILE   CD1 HD11 sing N N 262 
ILE   CD1 HD12 sing N N 263 
ILE   CD1 HD13 sing N N 264 
ILE   OXT HXT  sing N N 265 
LEU   N   CA   sing N N 266 
LEU   N   H    sing N N 267 
LEU   N   H2   sing N N 268 
LEU   CA  C    sing N N 269 
LEU   CA  CB   sing N N 270 
LEU   CA  HA   sing N N 271 
LEU   C   O    doub N N 272 
LEU   C   OXT  sing N N 273 
LEU   CB  CG   sing N N 274 
LEU   CB  HB2  sing N N 275 
LEU   CB  HB3  sing N N 276 
LEU   CG  CD1  sing N N 277 
LEU   CG  CD2  sing N N 278 
LEU   CG  HG   sing N N 279 
LEU   CD1 HD11 sing N N 280 
LEU   CD1 HD12 sing N N 281 
LEU   CD1 HD13 sing N N 282 
LEU   CD2 HD21 sing N N 283 
LEU   CD2 HD22 sing N N 284 
LEU   CD2 HD23 sing N N 285 
LEU   OXT HXT  sing N N 286 
LYS   N   CA   sing N N 287 
LYS   N   H    sing N N 288 
LYS   N   H2   sing N N 289 
LYS   CA  C    sing N N 290 
LYS   CA  CB   sing N N 291 
LYS   CA  HA   sing N N 292 
LYS   C   O    doub N N 293 
LYS   C   OXT  sing N N 294 
LYS   CB  CG   sing N N 295 
LYS   CB  HB2  sing N N 296 
LYS   CB  HB3  sing N N 297 
LYS   CG  CD   sing N N 298 
LYS   CG  HG2  sing N N 299 
LYS   CG  HG3  sing N N 300 
LYS   CD  CE   sing N N 301 
LYS   CD  HD2  sing N N 302 
LYS   CD  HD3  sing N N 303 
LYS   CE  NZ   sing N N 304 
LYS   CE  HE2  sing N N 305 
LYS   CE  HE3  sing N N 306 
LYS   NZ  HZ1  sing N N 307 
LYS   NZ  HZ2  sing N N 308 
LYS   NZ  HZ3  sing N N 309 
LYS   OXT HXT  sing N N 310 
MET   N   CA   sing N N 311 
MET   N   H    sing N N 312 
MET   N   H2   sing N N 313 
MET   CA  C    sing N N 314 
MET   CA  CB   sing N N 315 
MET   CA  HA   sing N N 316 
MET   C   O    doub N N 317 
MET   C   OXT  sing N N 318 
MET   CB  CG   sing N N 319 
MET   CB  HB2  sing N N 320 
MET   CB  HB3  sing N N 321 
MET   CG  SD   sing N N 322 
MET   CG  HG2  sing N N 323 
MET   CG  HG3  sing N N 324 
MET   SD  CE   sing N N 325 
MET   CE  HE1  sing N N 326 
MET   CE  HE2  sing N N 327 
MET   CE  HE3  sing N N 328 
MET   OXT HXT  sing N N 329 
PHE   N   CA   sing N N 330 
PHE   N   H    sing N N 331 
PHE   N   H2   sing N N 332 
PHE   CA  C    sing N N 333 
PHE   CA  CB   sing N N 334 
PHE   CA  HA   sing N N 335 
PHE   C   O    doub N N 336 
PHE   C   OXT  sing N N 337 
PHE   CB  CG   sing N N 338 
PHE   CB  HB2  sing N N 339 
PHE   CB  HB3  sing N N 340 
PHE   CG  CD1  doub Y N 341 
PHE   CG  CD2  sing Y N 342 
PHE   CD1 CE1  sing Y N 343 
PHE   CD1 HD1  sing N N 344 
PHE   CD2 CE2  doub Y N 345 
PHE   CD2 HD2  sing N N 346 
PHE   CE1 CZ   doub Y N 347 
PHE   CE1 HE1  sing N N 348 
PHE   CE2 CZ   sing Y N 349 
PHE   CE2 HE2  sing N N 350 
PHE   CZ  HZ   sing N N 351 
PHE   OXT HXT  sing N N 352 
PRO   N   CA   sing N N 353 
PRO   N   CD   sing N N 354 
PRO   N   H    sing N N 355 
PRO   CA  C    sing N N 356 
PRO   CA  CB   sing N N 357 
PRO   CA  HA   sing N N 358 
PRO   C   O    doub N N 359 
PRO   C   OXT  sing N N 360 
PRO   CB  CG   sing N N 361 
PRO   CB  HB2  sing N N 362 
PRO   CB  HB3  sing N N 363 
PRO   CG  CD   sing N N 364 
PRO   CG  HG2  sing N N 365 
PRO   CG  HG3  sing N N 366 
PRO   CD  HD2  sing N N 367 
PRO   CD  HD3  sing N N 368 
PRO   OXT HXT  sing N N 369 
SER   N   CA   sing N N 370 
SER   N   H    sing N N 371 
SER   N   H2   sing N N 372 
SER   CA  C    sing N N 373 
SER   CA  CB   sing N N 374 
SER   CA  HA   sing N N 375 
SER   C   O    doub N N 376 
SER   C   OXT  sing N N 377 
SER   CB  OG   sing N N 378 
SER   CB  HB2  sing N N 379 
SER   CB  HB3  sing N N 380 
SER   OG  HG   sing N N 381 
SER   OXT HXT  sing N N 382 
SO4   S   O1   doub N N 383 
SO4   S   O2   doub N N 384 
SO4   S   O3   sing N N 385 
SO4   S   O4   sing N N 386 
THR   N   CA   sing N N 387 
THR   N   H    sing N N 388 
THR   N   H2   sing N N 389 
THR   CA  C    sing N N 390 
THR   CA  CB   sing N N 391 
THR   CA  HA   sing N N 392 
THR   C   O    doub N N 393 
THR   C   OXT  sing N N 394 
THR   CB  OG1  sing N N 395 
THR   CB  CG2  sing N N 396 
THR   CB  HB   sing N N 397 
THR   OG1 HG1  sing N N 398 
THR   CG2 HG21 sing N N 399 
THR   CG2 HG22 sing N N 400 
THR   CG2 HG23 sing N N 401 
THR   OXT HXT  sing N N 402 
TRP   N   CA   sing N N 403 
TRP   N   H    sing N N 404 
TRP   N   H2   sing N N 405 
TRP   CA  C    sing N N 406 
TRP   CA  CB   sing N N 407 
TRP   CA  HA   sing N N 408 
TRP   C   O    doub N N 409 
TRP   C   OXT  sing N N 410 
TRP   CB  CG   sing N N 411 
TRP   CB  HB2  sing N N 412 
TRP   CB  HB3  sing N N 413 
TRP   CG  CD1  doub Y N 414 
TRP   CG  CD2  sing Y N 415 
TRP   CD1 NE1  sing Y N 416 
TRP   CD1 HD1  sing N N 417 
TRP   CD2 CE2  doub Y N 418 
TRP   CD2 CE3  sing Y N 419 
TRP   NE1 CE2  sing Y N 420 
TRP   NE1 HE1  sing N N 421 
TRP   CE2 CZ2  sing Y N 422 
TRP   CE3 CZ3  doub Y N 423 
TRP   CE3 HE3  sing N N 424 
TRP   CZ2 CH2  doub Y N 425 
TRP   CZ2 HZ2  sing N N 426 
TRP   CZ3 CH2  sing Y N 427 
TRP   CZ3 HZ3  sing N N 428 
TRP   CH2 HH2  sing N N 429 
TRP   OXT HXT  sing N N 430 
TYR   N   CA   sing N N 431 
TYR   N   H    sing N N 432 
TYR   N   H2   sing N N 433 
TYR   CA  C    sing N N 434 
TYR   CA  CB   sing N N 435 
TYR   CA  HA   sing N N 436 
TYR   C   O    doub N N 437 
TYR   C   OXT  sing N N 438 
TYR   CB  CG   sing N N 439 
TYR   CB  HB2  sing N N 440 
TYR   CB  HB3  sing N N 441 
TYR   CG  CD1  doub Y N 442 
TYR   CG  CD2  sing Y N 443 
TYR   CD1 CE1  sing Y N 444 
TYR   CD1 HD1  sing N N 445 
TYR   CD2 CE2  doub Y N 446 
TYR   CD2 HD2  sing N N 447 
TYR   CE1 CZ   doub Y N 448 
TYR   CE1 HE1  sing N N 449 
TYR   CE2 CZ   sing Y N 450 
TYR   CE2 HE2  sing N N 451 
TYR   CZ  OH   sing N N 452 
TYR   OH  HH   sing N N 453 
TYR   OXT HXT  sing N N 454 
VAL   N   CA   sing N N 455 
VAL   N   H    sing N N 456 
VAL   N   H2   sing N N 457 
VAL   CA  C    sing N N 458 
VAL   CA  CB   sing N N 459 
VAL   CA  HA   sing N N 460 
VAL   C   O    doub N N 461 
VAL   C   OXT  sing N N 462 
VAL   CB  CG1  sing N N 463 
VAL   CB  CG2  sing N N 464 
VAL   CB  HB   sing N N 465 
VAL   CG1 HG11 sing N N 466 
VAL   CG1 HG12 sing N N 467 
VAL   CG1 HG13 sing N N 468 
VAL   CG2 HG21 sing N N 469 
VAL   CG2 HG22 sing N N 470 
VAL   CG2 HG23 sing N N 471 
VAL   OXT HXT  sing N N 472 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' CC2129 1 
'Cancer Research UK'                             'United Kingdom' CC2129 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7tbc 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9HB0 
_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]   0.006759 
_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]   0.006759 
_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]   0.006759 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0555   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N    . GLU   A 1 13  ? 44.788 12.404 -6.647  1    87.903  ? 233 GLU   A N    1 ? 1 
ATOM   2    C CA   . GLU   A 1 13  ? 44.561 13.458 -7.683  1    82.649  ? 233 GLU   A CA   1 ? 1 
ATOM   3    C C    . GLU   A 1 13  ? 45.446 14.714 -7.528  1    71.941  ? 233 GLU   A C    1 ? 1 
ATOM   4    O O    . GLU   A 1 13  ? 45.686 15.388 -8.533  1    73.212  ? 233 GLU   A O    1 ? 1 
ATOM   5    C CB   . GLU   A 1 13  ? 43.068 13.812 -7.743  1    83.715  ? 233 GLU   A CB   1 ? 1 
ATOM   6    H H    . GLU   A 1 13  ? 44.425 11.626 -6.923  1    87.487  ? 233 GLU   A H    1 c 1 
ATOM   7    H HA   . GLU   A 1 13  ? 44.784 13.054 -8.56   1    80.315  ? 233 GLU   A HA   1 c 1 
ATOM   8    N N    A ASN   A 1 14  ? 45.954 15.039 -6.325  0.5  64.385  ? 234 ASN   A N    1 ? 1 
ATOM   9    N N    B ASN   A 1 14  ? 45.892 14.988 -6.284  0.5  68.5    ? 234 ASN   A N    1 ? 1 
ATOM   10   C CA   A ASN   A 1 14  ? 46.516 16.36  -6.051  0.5  57.963  ? 234 ASN   A CA   1 ? 1 
ATOM   11   C CA   B ASN   A 1 14  ? 46.532 16.229 -5.879  0.5  63.803  ? 234 ASN   A CA   1 ? 1 
ATOM   12   C C    A ASN   A 1 14  ? 48.015 16.46  -6.382  0.5  56.371  ? 234 ASN   A C    1 ? 1 
ATOM   13   C C    B ASN   A 1 14  ? 47.901 16.371 -6.551  0.5  60.759  ? 234 ASN   A C    1 ? 1 
ATOM   14   O O    A ASN   A 1 14  ? 48.529 17.573 -6.486  0.5  51.987  ? 234 ASN   A O    1 ? 1 
ATOM   15   O O    B ASN   A 1 14  ? 48.188 17.416 -7.127  0.5  60.049  ? 234 ASN   A O    1 ? 1 
ATOM   16   C CB   A ASN   A 1 14  ? 46.264 16.767 -4.607  0.5  54.153  ? 234 ASN   A CB   1 ? 1 
ATOM   17   C CB   B ASN   A 1 14  ? 46.611 16.322 -4.354  0.5  62.393  ? 234 ASN   A CB   1 ? 1 
ATOM   18   C CG   A ASN   A 1 14  ? 44.791 16.971 -4.309  0.5  54.698  ? 234 ASN   A CG   1 ? 1 
ATOM   19   C CG   B ASN   A 1 14  ? 46.943 15.011 -3.67   0.5  65.68   ? 234 ASN   A CG   1 ? 1 
ATOM   20   O OD1  A ASN   A 1 14  ? 43.965 17.167 -5.21   0.5  48.905  ? 234 ASN   A OD1  1 ? 1 
ATOM   21   O OD1  B ASN   A 1 14  ? 48.089 14.551 -3.7    0.5  65.041  ? 234 ASN   A OD1  1 ? 1 
ATOM   22   N ND2  A ASN   A 1 14  ? 44.455 16.976 -3.034  0.5  53.958  ? 234 ASN   A ND2  1 ? 1 
ATOM   23   N ND2  B ASN   A 1 14  ? 45.975 14.414 -2.988  0.5  66.837  ? 234 ASN   A ND2  1 ? 1 
ATOM   24   H H    A ASN   A 1 14  ? 45.949 14.424 -5.65   0.5  66.677  ? 234 ASN   A H    1 c 1 
ATOM   25   H H    B ASN   A 1 14  ? 45.785 14.359 -5.633  0.5  70.526  ? 234 ASN   A H    1 c 1 
ATOM   26   H HA   A ASN   A 1 14  ? 46.044 17.018 -6.612  0.5  57.359  ? 234 ASN   A HA   1 c 1 
ATOM   27   H HA   B ASN   A 1 14  ? 45.966 16.973 -6.186  0.5  63.57   ? 234 ASN   A HA   1 c 1 
ATOM   28   H HB2  A ASN   A 1 14  ? 46.615 16.072 -4.014  0.5  55.829  ? 234 ASN   A HB2  1 c 1 
ATOM   29   H HB2  B ASN   A 1 14  ? 47.291 16.983 -4.114  0.5  62.654  ? 234 ASN   A HB2  1 c 1 
ATOM   30   H HB3  A ASN   A 1 14  ? 46.748 17.596 -4.418  0.5  54.149  ? 234 ASN   A HB3  1 c 1 
ATOM   31   H HB3  B ASN   A 1 14  ? 45.752 16.644 -4.015  0.5  64.956  ? 234 ASN   A HB3  1 c 1 
ATOM   32   H HD21 A ASN   A 1 14  ? 43.601 17.054 -2.803  0.5  56.381  ? 234 ASN   A HD21 1 c 1 
ATOM   33   H HD21 B ASN   A 1 14  ? 46.137 13.649 -2.567  0.5  68.377  ? 234 ASN   A HD21 1 c 1 
ATOM   34   H HD22 A ASN   A 1 14  ? 45.081 16.9   -2.409  0.5  55.068  ? 234 ASN   A HD22 1 c 1 
ATOM   35   H HD22 B ASN   A 1 14  ? 45.167 14.778 -2.954  0.5  68.16   ? 234 ASN   A HD22 1 c 1 
ATOM   36   N N    . ILE   A 1 15  ? 48.725 15.321 -6.43   1    59.844  ? 235 ILE   A N    1 ? 1 
ATOM   37   C CA   . ILE   A 1 15  ? 50.035 15.209 -7.074  1    61.452  ? 235 ILE   A CA   1 ? 1 
ATOM   38   C C    . ILE   A 1 15  ? 49.82  14.294 -8.279  1    60.186  ? 235 ILE   A C    1 ? 1 
ATOM   39   O O    . ILE   A 1 15  ? 49.223 13.23  -8.144  1    63.235  ? 235 ILE   A O    1 ? 1 
ATOM   40   C CB   . ILE   A 1 15  ? 51.088 14.63  -6.107  1    67.085  ? 235 ILE   A CB   1 ? 1 
ATOM   41   C CG1  . ILE   A 1 15  ? 51.192 15.452 -4.822  1    67.686  ? 235 ILE   A CG1  1 ? 1 
ATOM   42   C CG2  . ILE   A 1 15  ? 52.458 14.489 -6.786  1    59.388  ? 235 ILE   A CG2  1 ? 1 
ATOM   43   C CD1  . ILE   A 1 15  ? 51.87  14.733 -3.676  1    71.601  ? 235 ILE   A CD1  1 ? 1 
ATOM   44   H H    A ILE   A 1 15  ? 48.371 14.574 -6.04   0.5  61.336  ? 235 ILE   A H    1 c 1 
ATOM   45   H H    B ILE   A 1 15  ? 48.449 14.625 -5.906  0.5  62.472  ? 235 ILE   A H    1 c 1 
ATOM   46   H HA   . ILE   A 1 15  ? 50.336 16.077 -7.377  1    60.013  ? 235 ILE   A HA   1 c 1 
ATOM   47   H HB   . ILE   A 1 15  ? 50.791 13.733 -5.855  1    66.302  ? 235 ILE   A HB   1 c 1 
ATOM   48   H HG12 . ILE   A 1 15  ? 51.699 16.262 -5.02   1    66.816  ? 235 ILE   A HG12 1 c 1 
ATOM   49   H HG13 . ILE   A 1 15  ? 50.299 15.725 -4.535  1    69.396  ? 235 ILE   A HG13 1 c 1 
ATOM   50   H HG21 . ILE   A 1 15  ? 53.146 14.341 -6.118  1    61.274  ? 235 ILE   A HG21 1 c 1 
ATOM   51   H HG22 . ILE   A 1 15  ? 52.66  15.302 -7.28   1    59.558  ? 235 ILE   A HG22 1 c 1 
ATOM   52   H HG23 . ILE   A 1 15  ? 52.445 13.735 -7.4    1    60.764  ? 235 ILE   A HG23 1 c 1 
ATOM   53   H HD11 . ILE   A 1 15  ? 51.48  13.843 -3.573  1    72.068  ? 235 ILE   A HD11 1 c 1 
ATOM   54   H HD12 . ILE   A 1 15  ? 51.733 15.241 -2.854  1    71.799  ? 235 ILE   A HD12 1 c 1 
ATOM   55   H HD13 . ILE   A 1 15  ? 52.827 14.649 -3.847  1    69.629  ? 235 ILE   A HD13 1 c 1 
ATOM   56   N N    . PHE   A 1 16  ? 50.264 14.697 -9.468  1    52.535  ? 236 PHE   A N    1 ? 1 
ATOM   57   C CA   . PHE   A 1 16  ? 49.967 13.902 -10.647 1    52.503  ? 236 PHE   A CA   1 ? 1 
ATOM   58   C C    . PHE   A 1 16  ? 51.139 13.996 -11.607 1    47.93   ? 236 PHE   A C    1 ? 1 
ATOM   59   O O    . PHE   A 1 16  ? 51.919 14.94  -11.51  1    42.633  ? 236 PHE   A O    1 ? 1 
ATOM   60   C CB   . PHE   A 1 16  ? 48.681 14.346 -11.342 1    50.341  ? 236 PHE   A CB   1 ? 1 
ATOM   61   C CG   . PHE   A 1 16  ? 48.671 15.793 -11.819 1    49.723  ? 236 PHE   A CG   1 ? 1 
ATOM   62   C CD1  . PHE   A 1 16  ? 48.356 16.838 -10.947 1    54.482  ? 236 PHE   A CD1  1 ? 1 
ATOM   63   C CD2  . PHE   A 1 16  ? 48.787 16.092 -13.167 1    44.874  ? 236 PHE   A CD2  1 ? 1 
ATOM   64   C CE1  . PHE   A 1 16  ? 48.296 18.154 -11.406 1    50.8    ? 236 PHE   A CE1  1 ? 1 
ATOM   65   C CE2  . PHE   A 1 16  ? 48.685 17.405 -13.631 1    47.206  ? 236 PHE   A CE2  1 ? 1 
ATOM   66   C CZ   . PHE   A 1 16  ? 48.459 18.436 -12.75  1    48.738  ? 236 PHE   A CZ   1 ? 1 
ATOM   67   H H    . PHE   A 1 16  ? 50.748 15.468 -9.55   1    52.802  ? 236 PHE   A H    1 c 1 
ATOM   68   H HA   . PHE   A 1 16  ? 49.866 12.949 -10.386 1    52.727  ? 236 PHE   A HA   1 c 1 
ATOM   69   H HB2  . PHE   A 1 16  ? 48.527 13.756 -12.114 1    50.824  ? 236 PHE   A HB2  1 c 1 
ATOM   70   H HB3  . PHE   A 1 16  ? 47.933 14.215 -10.718 1    52.625  ? 236 PHE   A HB3  1 c 1 
ATOM   71   H HD1  . PHE   A 1 16  ? 48.254 16.66  -10.026 1    53.999  ? 236 PHE   A HD1  1 c 1 
ATOM   72   H HD2  . PHE   A 1 16  ? 48.951 15.394 -13.782 1    46.136  ? 236 PHE   A HD2  1 c 1 
ATOM   73   H HE1  . PHE   A 1 16  ? 48.12  18.854 -10.797 1    51.733  ? 236 PHE   A HE1  1 c 1 
ATOM   74   H HE2  . PHE   A 1 16  ? 48.817 17.589 -14.547 1    45.642  ? 236 PHE   A HE2  1 c 1 
ATOM   75   H HZ   . PHE   A 1 16  ? 48.402 19.326 -13.061 1    48.012  ? 236 PHE   A HZ   1 c 1 
ATOM   76   N N    . LEU   A 1 17  ? 51.201 12.993 -12.489 1    50.51   ? 237 LEU   A N    1 ? 1 
ATOM   77   C CA   . LEU   A 1 17  ? 52.342 12.752 -13.359 1    48.92   ? 237 LEU   A CA   1 ? 1 
ATOM   78   C C    . LEU   A 1 17  ? 51.915 13.098 -14.78  1    45.124  ? 237 LEU   A C    1 ? 1 
ATOM   79   O O    . LEU   A 1 17  ? 50.772 12.853 -15.177 1    43.562  ? 237 LEU   A O    1 ? 1 
ATOM   80   C CB   . LEU   A 1 17  ? 52.822 11.304 -13.257 1    50.363  ? 237 LEU   A CB   1 ? 1 
ATOM   81   C CG   . LEU   A 1 17  ? 53.282 10.815 -11.88  1    58.056  ? 237 LEU   A CG   1 ? 1 
ATOM   82   C CD1  . LEU   A 1 17  ? 53.659 9.34   -11.89  1    61.346  ? 237 LEU   A CD1  1 ? 1 
ATOM   83   C CD2  . LEU   A 1 17  ? 54.458 11.634 -11.411 1    58.149  ? 237 LEU   A CD2  1 ? 1 
ATOM   84   H H    . LEU   A 1 17  ? 50.484 12.431 -12.564 1    50.897  ? 237 LEU   A H    1 c 1 
ATOM   85   H HA   . LEU   A 1 17  ? 53.079 13.354 -13.093 1    47.6    ? 237 LEU   A HA   1 c 1 
ATOM   86   H HB2  . LEU   A 1 17  ? 52.09  10.719 -13.562 1    52.466  ? 237 LEU   A HB2  1 c 1 
ATOM   87   H HB3  . LEU   A 1 17  ? 53.567 11.186 -13.89  1    50.546  ? 237 LEU   A HB3  1 c 1 
ATOM   88   H HG   . LEU   A 1 17  ? 52.537 10.943 -11.238 1    58.593  ? 237 LEU   A HG   1 c 1 
ATOM   89   H HD11 . LEU   A 1 17  ? 52.928 8.82   -12.262 1    61.483  ? 237 LEU   A HD11 1 c 1 
ATOM   90   H HD12 . LEU   A 1 17  ? 53.837 9.044  -10.981 1    61.761  ? 237 LEU   A HD12 1 c 1 
ATOM   91   H HD13 . LEU   A 1 17  ? 54.456 9.212  -12.432 1    59.653  ? 237 LEU   A HD13 1 c 1 
ATOM   92   H HD21 . LEU   A 1 17  ? 54.152 12.512 -11.135 1    57.332  ? 237 LEU   A HD21 1 c 1 
ATOM   93   H HD22 . LEU   A 1 17  ? 55.1   11.728 -12.136 1    56.328  ? 237 LEU   A HD22 1 c 1 
ATOM   94   H HD23 . LEU   A 1 17  ? 54.884 11.19  -10.659 1    58.466  ? 237 LEU   A HD23 1 c 1 
ATOM   95   N N    . VAL   A 1 18  ? 52.865 13.636 -15.539 1    41.747  ? 238 VAL   A N    1 ? 1 
ATOM   96   C CA   . VAL   A 1 18  ? 52.706 13.831 -16.963 1    41.475  ? 238 VAL   A CA   1 ? 1 
ATOM   97   C C    . VAL   A 1 18  ? 53.903 13.118 -17.575 1    38.68   ? 238 VAL   A C    1 ? 1 
ATOM   98   O O    . VAL   A 1 18  ? 54.98  13.687 -17.609 1    36.185  ? 238 VAL   A O    1 ? 1 
ATOM   99   C CB   . VAL   A 1 18  ? 52.622 15.311 -17.382 1    42.301  ? 238 VAL   A CB   1 ? 1 
ATOM   100  C CG1  . VAL   A 1 18  ? 52.577 15.458 -18.886 1    40.706  ? 238 VAL   A CG1  1 ? 1 
ATOM   101  C CG2  . VAL   A 1 18  ? 51.454 16.037 -16.745 1    44.365  ? 238 VAL   A CG2  1 ? 1 
ATOM   102  H H    . VAL   A 1 18  ? 53.647 13.909 -15.152 1    41.789  ? 238 VAL   A H    1 c 1 
ATOM   103  H HA   . VAL   A 1 18  ? 51.891 13.395 -17.264 1    42.079  ? 238 VAL   A HA   1 c 1 
ATOM   104  H HB   . VAL   A 1 18  ? 53.433 15.748 -17.064 1    41.254  ? 238 VAL   A HB   1 c 1 
ATOM   105  H HG11 . VAL   A 1 18  ? 51.992 14.778 -19.261 1    41.557  ? 238 VAL   A HG11 1 c 1 
ATOM   106  H HG12 . VAL   A 1 18  ? 53.471 15.354 -19.252 1    40.08   ? 238 VAL   A HG12 1 c 1 
ATOM   107  H HG13 . VAL   A 1 18  ? 52.238 16.339 -19.12  1    40.575  ? 238 VAL   A HG13 1 c 1 
ATOM   108  H HG21 . VAL   A 1 18  ? 51.467 16.973 -17.009 1    43.345  ? 238 VAL   A HG21 1 c 1 
ATOM   109  H HG22 . VAL   A 1 18  ? 51.522 15.977 -15.777 1    44.669  ? 238 VAL   A HG22 1 c 1 
ATOM   110  H HG23 . VAL   A 1 18  ? 50.621 15.631 -17.036 1    44.789  ? 238 VAL   A HG23 1 c 1 
ATOM   111  N N    . PRO   A 1 19  ? 53.765 11.85  -18.014 1    40.358  ? 239 PRO   A N    1 ? 1 
ATOM   112  C CA   . PRO   A 1 19  ? 54.885 11.153 -18.65  1    40.301  ? 239 PRO   A CA   1 ? 1 
ATOM   113  C C    . PRO   A 1 19  ? 55.378 11.921 -19.867 1    36.706  ? 239 PRO   A C    1 ? 1 
ATOM   114  O O    . PRO   A 1 19  ? 54.562 12.565 -20.56  1    34.645  ? 239 PRO   A O    1 ? 1 
ATOM   115  C CB   . PRO   A 1 19  ? 54.347 9.773  -18.986 1    44.375  ? 239 PRO   A CB   1 ? 1 
ATOM   116  C CG   . PRO   A 1 19  ? 53.157 9.611  -18.029 1    47.098  ? 239 PRO   A CG   1 ? 1 
ATOM   117  C CD   . PRO   A 1 19  ? 52.579 10.991 -17.83  1    44.284  ? 239 PRO   A CD   1 ? 1 
ATOM   118  H HA   . PRO   A 1 19  ? 55.61  11.064 -17.999 1    40.205  ? 239 PRO   A HA   1 c 1 
ATOM   119  H HB2  . PRO   A 1 19  ? 54.055 9.724  -19.917 1    43.728  ? 239 PRO   A HB2  1 c 1 
ATOM   120  H HB3  . PRO   A 1 19  ? 55.022 9.086  -18.825 1    44.28   ? 239 PRO   A HB3  1 c 1 
ATOM   121  H HG2  . PRO   A 1 19  ? 52.485 9.013  -18.412 1    47.189  ? 239 PRO   A HG2  1 c 1 
ATOM   122  H HG3  . PRO   A 1 19  ? 53.451 9.24   -17.173 1    47.033  ? 239 PRO   A HG3  1 c 1 
ATOM   123  H HD2  . PRO   A 1 19  ? 51.892 11.193 -18.495 1    44.17   ? 239 PRO   A HD2  1 c 1 
ATOM   124  H HD3  . PRO   A 1 19  ? 52.205 11.09  -16.933 1    45.017  ? 239 PRO   A HD3  1 c 1 
ATOM   125  N N    . LEU   A 1 20  ? 56.702 11.923 -20.032 1    35.033  ? 240 LEU   A N    1 ? 1 
ATOM   126  C CA   . LEU   A 1 20  ? 57.347 12.624 -21.141 1    34.238  ? 240 LEU   A CA   1 ? 1 
ATOM   127  C C    . LEU   A 1 20  ? 58.012 11.578 -22.038 1    42.8    ? 240 LEU   A C    1 ? 1 
ATOM   128  O O    . LEU   A 1 20  ? 58.643 10.645 -21.526 1    42.074  ? 240 LEU   A O    1 ? 1 
ATOM   129  C CB   . LEU   A 1 20  ? 58.369 13.628 -20.632 1    33.86   ? 240 LEU   A CB   1 ? 1 
ATOM   130  C CG   . LEU   A 1 20  ? 57.834 14.762 -19.759 1    35.004  ? 240 LEU   A CG   1 ? 1 
ATOM   131  C CD1  . LEU   A 1 20  ? 58.991 15.523 -19.119 1    33.792  ? 240 LEU   A CD1  1 ? 1 
ATOM   132  C CD2  . LEU   A 1 20  ? 56.929 15.685 -20.586 1    37.168  ? 240 LEU   A CD2  1 ? 1 
ATOM   133  H H    . LEU   A 1 20  ? 57.233 11.468 -19.443 1    35.703  ? 240 LEU   A H    1 c 1 
ATOM   134  H HA   . LEU   A 1 20  ? 56.664 13.099 -21.654 1    35.592  ? 240 LEU   A HA   1 c 1 
ATOM   135  H HB2  . LEU   A 1 20  ? 59.05  13.135 -20.12  1    34.186  ? 240 LEU   A HB2  1 c 1 
ATOM   136  H HB3  . LEU   A 1 20  ? 58.819 14.024 -21.412 1    33.262  ? 240 LEU   A HB3  1 c 1 
ATOM   137  H HG   . LEU   A 1 20  ? 57.289 14.365 -19.032 1    35.996  ? 240 LEU   A HG   1 c 1 
ATOM   138  H HD11 . LEU   A 1 20  ? 59.562 14.903 -18.636 1    34.19   ? 240 LEU   A HD11 1 c 1 
ATOM   139  H HD12 . LEU   A 1 20  ? 58.64  16.186 -18.501 1    33.984  ? 240 LEU   A HD12 1 c 1 
ATOM   140  H HD13 . LEU   A 1 20  ? 59.509 15.969 -19.808 1    33.114  ? 240 LEU   A HD13 1 c 1 
ATOM   141  H HD21 . LEU   A 1 20  ? 56.097 15.228 -20.791 1    37.066  ? 240 LEU   A HD21 1 c 1 
ATOM   142  H HD22 . LEU   A 1 20  ? 57.379 15.925 -21.414 1    35.723  ? 240 LEU   A HD22 1 c 1 
ATOM   143  H HD23 . LEU   A 1 20  ? 56.737 16.491 -20.078 1    36.273  ? 240 LEU   A HD23 1 c 1 
ATOM   144  N N    . LYS   A 1 21  ? 57.848 11.734 -23.364 1    46.521  ? 241 LYS   A N    1 ? 1 
ATOM   145  C CA   . LYS   A 1 21  ? 58.477 10.873 -24.377 1    45.184  ? 241 LYS   A CA   1 ? 1 
ATOM   146  C C    . LYS   A 1 21  ? 59.662 11.642 -24.967 1    45.308  ? 241 LYS   A C    1 ? 1 
ATOM   147  O O    . LYS   A 1 21  ? 59.566 12.84  -25.224 1    42.155  ? 241 LYS   A O    1 ? 1 
ATOM   148  C CB   . LYS   A 1 21  ? 57.478 10.34  -25.416 1    44.918  ? 241 LYS   A CB   1 ? 1 
ATOM   149  H H    . LYS   A 1 21  ? 57.326 12.424 -23.66  1    44.625  ? 241 LYS   A H    1 c 1 
ATOM   150  H HA   . LYS   A 1 21  ? 58.83  10.07  -23.921 1    46.191  ? 241 LYS   A HA   1 c 1 
ATOM   151  N N    . HIS   A 1 22  ? 60.844 10.994 -25.022 1    54.491  ? 242 HIS   A N    1 ? 1 
ATOM   152  C CA   . HIS   A 1 22  ? 62.045 11.584 -25.593 1    56.788  ? 242 HIS   A CA   1 ? 1 
ATOM   153  C C    . HIS   A 1 22  ? 62.062 11.285 -27.09  1    46.661  ? 242 HIS   A C    1 ? 1 
ATOM   154  O O    . HIS   A 1 22  ? 62.192 10.12  -27.461 1    59.874  ? 242 HIS   A O    1 ? 1 
ATOM   155  C CB   . HIS   A 1 22  ? 63.317 10.957 -25.003 1    65.478  ? 242 HIS   A CB   1 ? 1 
ATOM   156  C CG   . HIS   A 1 22  ? 64.556 11.721 -25.319 1    76.955  ? 242 HIS   A CG   1 ? 1 
ATOM   157  N ND1  . HIS   A 1 22  ? 65.781 11.119 -25.506 1    84.894  ? 242 HIS   A ND1  1 ? 1 
ATOM   158  C CD2  . HIS   A 1 22  ? 64.765 13.045 -25.437 1    77.395  ? 242 HIS   A CD2  1 ? 1 
ATOM   159  C CE1  . HIS   A 1 22  ? 66.691 12.063 -25.698 1    87.362  ? 242 HIS   A CE1  1 ? 1 
ATOM   160  N NE2  . HIS   A 1 22  ? 66.099 13.243 -25.647 1    83.023  ? 242 HIS   A NE2  1 ? 1 
ATOM   161  H H    . HIS   A 1 22  ? 60.9   10.144 -24.691 1    53.458  ? 242 HIS   A H    1 c 1 
ATOM   162  H HA   . HIS   A 1 22  ? 62.052 12.56  -25.449 1    54.765  ? 242 HIS   A HA   1 c 1 
ATOM   163  H HB2  . HIS   A 1 22  ? 63.216 10.906 -24.029 1    65.948  ? 242 HIS   A HB2  1 c 1 
ATOM   164  H HB3  . HIS   A 1 22  ? 63.415 10.035 -25.324 1    66.583  ? 242 HIS   A HB3  1 c 1 
ATOM   165  H HD2  . HIS   A 1 22  ? 64.119 13.718 -25.351 1    76.971  ? 242 HIS   A HD2  1 c 1 
ATOM   166  H HE1  . HIS   A 1 22  ? 67.606 11.91  -25.857 1    85.424  ? 242 HIS   A HE1  1 c 1 
ATOM   167  N N    . LEU   A 1 23  ? 61.756 12.309 -27.895 1    48.536  ? 243 LEU   A N    1 ? 1 
ATOM   168  C CA   . LEU   A 1 23  ? 61.825 12.26  -29.358 1    45.361  ? 243 LEU   A CA   1 ? 1 
ATOM   169  C C    . LEU   A 1 23  ? 63.119 12.951 -29.779 1    44.929  ? 243 LEU   A C    1 ? 1 
ATOM   170  O O    . LEU   A 1 23  ? 63.6   13.827 -29.058 1    48.867  ? 243 LEU   A O    1 ? 1 
ATOM   171  C CB   . LEU   A 1 23  ? 60.64  12.97  -30.003 1    44.763  ? 243 LEU   A CB   1 ? 1 
ATOM   172  C CG   . LEU   A 1 23  ? 59.253 12.563 -29.51  1    42.339  ? 243 LEU   A CG   1 ? 1 
ATOM   173  C CD1  . LEU   A 1 23  ? 58.24  13.343 -30.317 1    47.065  ? 243 LEU   A CD1  1 ? 1 
ATOM   174  C CD2  . LEU   A 1 23  ? 58.947 11.109 -29.544 1    45.111  ? 243 LEU   A CD2  1 ? 1 
ATOM   175  H H    . LEU   A 1 23  ? 61.455 13.082 -27.516 1    46.675  ? 243 LEU   A H    1 c 1 
ATOM   176  H HA   . LEU   A 1 23  ? 61.844 11.315 -29.655 1    46.737  ? 243 LEU   A HA   1 c 1 
ATOM   177  H HB2  . LEU   A 1 23  ? 60.743 13.936 -29.862 1    43.491  ? 243 LEU   A HB2  1 c 1 
ATOM   178  H HB3  . LEU   A 1 23  ? 60.681 12.811 -30.975 1    44.524  ? 243 LEU   A HB3  1 c 1 
ATOM   179  H HG   . LEU   A 1 23  ? 59.17  12.859 -28.567 1    43.762  ? 243 LEU   A HG   1 c 1 
ATOM   180  H HD11 . LEU   A 1 23  ? 58.405 14.295 -30.213 1    45.002  ? 243 LEU   A HD11 1 c 1 
ATOM   181  H HD12 . LEU   A 1 23  ? 57.344 13.135 -30.003 1    46.005  ? 243 LEU   A HD12 1 c 1 
ATOM   182  H HD13 . LEU   A 1 23  ? 58.317 13.103 -31.256 1    45.938  ? 243 LEU   A HD13 1 c 1 
ATOM   183  H HD21 . LEU   A 1 23  ? 59.52  10.64  -28.914 1    44.733  ? 243 LEU   A HD21 1 c 1 
ATOM   184  H HD22 . LEU   A 1 23  ? 59.103 10.766 -30.44  1    45      ? 243 LEU   A HD22 1 c 1 
ATOM   185  H HD23 . LEU   A 1 23  ? 58.017 10.966 -29.302 1    45.065  ? 243 LEU   A HD23 1 c 1 
ATOM   186  N N    A ARG   A 1 24  ? 63.484 12.607 -31.039 0.5  44.847  ? 244 ARG   A N    1 ? 1 
ATOM   187  N N    B ARG   A 1 24  ? 63.708 12.665 -30.95  0.5  40.291  ? 244 ARG   A N    1 ? 1 
ATOM   188  C CA   A ARG   A 1 24  ? 64.717 12.972 -31.703 0.5  42.576  ? 244 ARG   A CA   1 ? 1 
ATOM   189  C CA   B ARG   A 1 24  ? 65.057 13.168 -31.209 0.5  37.17   ? 244 ARG   A CA   1 ? 1 
ATOM   190  C C    A ARG   A 1 24  ? 65.019 14.436 -31.452 0.5  37.452  ? 244 ARG   A C    1 ? 1 
ATOM   191  C C    B ARG   A 1 24  ? 65.035 14.634 -31.641 0.5  32.855  ? 244 ARG   A C    1 ? 1 
ATOM   192  O O    A ARG   A 1 24  ? 64.124 15.278 -31.396 0.5  34.784  ? 244 ARG   A O    1 ? 1 
ATOM   193  O O    B ARG   A 1 24  ? 64.306 15.019 -32.552 0.5  30.695  ? 244 ARG   A O    1 ? 1 
ATOM   194  C CB   A ARG   A 1 24  ? 64.684 12.748 -33.219 0.5  40.972  ? 244 ARG   A CB   1 ? 1 
ATOM   195  C CB   B ARG   A 1 24  ? 65.744 12.199 -32.173 0.5  33.761  ? 244 ARG   A CB   1 ? 1 
ATOM   196  C CG   B ARG   A 1 24  ? 66.93  12.785 -32.915 0.5  37.166  ? 244 ARG   A CG   1 ? 1 
ATOM   197  C CD   B ARG   A 1 24  ? 67.657 11.657 -33.588 0.5  40.393  ? 244 ARG   A CD   1 ? 1 
ATOM   198  N NE   B ARG   A 1 24  ? 66.764 10.501 -33.73  0.5  40.145  ? 244 ARG   A NE   1 ? 1 
ATOM   199  C CZ   B ARG   A 1 24  ? 66.382 9.995  -34.895 0.5  42.121  ? 244 ARG   A CZ   1 ? 1 
ATOM   200  N NH1  B ARG   A 1 24  ? 66.927 10.505 -35.978 0.5  46.282  ? 244 ARG   A NH1  1 ? 1 
ATOM   201  N NH2  B ARG   A 1 24  ? 65.859 8.781  -34.96  0.5  37.015  ? 244 ARG   A NH2  1 ? 1 
ATOM   202  H H    A ARG   A 1 24  ? 62.896 12.101 -31.523 0.5  45.095  ? 244 ARG   A H    1 c 1 
ATOM   203  H H    B ARG   A 1 24  ? 63.278 12.166 -31.583 0.5  41.399  ? 244 ARG   A H    1 c 1 
ATOM   204  H HA   A ARG   A 1 24  ? 65.45  12.428 -31.317 0.5  41.899  ? 244 ARG   A HA   1 c 1 
ATOM   205  H HA   B ARG   A 1 24  ? 65.577 13.112 -30.368 0.5  35.993  ? 244 ARG   A HA   1 c 1 
ATOM   206  H HB2  B ARG   A 1 24  ? 66.048 11.416 -31.666 0.5  35.832  ? 244 ARG   A HB2  1 c 1 
ATOM   207  H HB3  B ARG   A 1 24  ? 65.085 11.889 -32.83  0.5  36.008  ? 244 ARG   A HB3  1 c 1 
ATOM   208  H HG2  B ARG   A 1 24  ? 66.621 13.426 -33.588 0.5  36.739  ? 244 ARG   A HG2  1 c 1 
ATOM   209  H HG3  B ARG   A 1 24  ? 67.532 13.237 -32.285 0.5  36.221  ? 244 ARG   A HG3  1 c 1 
ATOM   210  H HD2  B ARG   A 1 24  ? 67.977 11.934 -34.466 0.5  39.988  ? 244 ARG   A HD2  1 c 1 
ATOM   211  H HD3  B ARG   A 1 24  ? 68.433 11.401 -33.048 0.5  39.615  ? 244 ARG   A HD3  1 c 1 
ATOM   212  H HE   B ARG   A 1 24  ? 66.501 10.094 -33.006 0.5  40.594  ? 244 ARG   A HE   1 c 1 
ATOM   213  H HH11 B ARG   A 1 24  ? 67.742 10.843 -35.936 0.5  44.84   ? 244 ARG   A HH11 1 c 1 
ATOM   214  H HH12 B ARG   A 1 24  ? 66.425 10.643 -36.692 0.5  45.371  ? 244 ARG   A HH12 1 c 1 
ATOM   215  H HH21 B ARG   A 1 24  ? 65.968 8.221  -34.284 0.5  38.914  ? 244 ARG   A HH21 1 c 1 
ATOM   216  H HH22 B ARG   A 1 24  ? 65.363 8.552  -35.654 0.5  39.354  ? 244 ARG   A HH22 1 c 1 
ATOM   217  N N    A ASP   A 1 25  ? 66.324 14.668 -31.415 0.5  38.809  ? 245 ASP   A N    1 ? 1 
ATOM   218  N N    B ASP   A 1 25  ? 65.916 15.428 -31.028 0.5  31.706  ? 245 ASP   A N    1 ? 1 
ATOM   219  C CA   A ASP   A 1 25  ? 66.934 15.913 -31.013 0.5  41.507  ? 245 ASP   A CA   1 ? 1 
ATOM   220  C CA   B ASP   A 1 25  ? 66.104 16.819 -31.397 0.5  31.178  ? 245 ASP   A CA   1 ? 1 
ATOM   221  C C    A ASP   A 1 25  ? 67.042 15.822 -29.5   0.5  46.367  ? 245 ASP   A C    1 ? 1 
ATOM   222  C C    B ASP   A 1 25  ? 64.868 17.665 -31.115 0.5  29.99   ? 245 ASP   A C    1 ? 1 
ATOM   223  O O    A ASP   A 1 25  ? 67.98  15.182 -28.988 0.5  37.871  ? 245 ASP   A O    1 ? 1 
ATOM   224  O O    B ASP   A 1 25  ? 64.731 18.735 -31.706 0.5  31.22   ? 245 ASP   A O    1 ? 1 
ATOM   225  C CB   A ASP   A 1 25  ? 66.337 17.103 -31.75  0.5  41.34   ? 245 ASP   A CB   1 ? 1 
ATOM   226  C CB   B ASP   A 1 25  ? 66.483 16.972 -32.862 0.5  32.282  ? 245 ASP   A CB   1 ? 1 
ATOM   227  C CG   A ASP   A 1 25  ? 67.234 17.624 -32.872 0.5  40.692  ? 245 ASP   A CG   1 ? 1 
ATOM   228  C CG   B ASP   A 1 25  ? 67.881 16.522 -33.235 0.5  32.026  ? 245 ASP   A CG   1 ? 1 
ATOM   229  O OD1  A ASP   A 1 25  ? 66.8   17.675 -34.014 0.5  40.05   ? 245 ASP   A OD1  1 ? 1 
ATOM   230  O OD1  B ASP   A 1 25  ? 68.682 16.33  -32.328 0.5  43.411  ? 245 ASP   A OD1  1 ? 1 
ATOM   231  O OD2  A ASP   A 1 25  ? 68.374 18.01  -32.591 0.5  51.465  ? 245 ASP   A OD2  1 ? 1 
ATOM   232  O OD2  B ASP   A 1 25  ? 68.155 16.356 -34.428 0.5  45.604  ? 245 ASP   A OD2  1 ? 1 
ATOM   233  H H    A ASP   A 1 25  ? 66.879 13.987 -31.664 0.5  39.684  ? 245 ASP   A H    1 c 1 
ATOM   234  H H    B ASP   A 1 25  ? 66.421 15.085 -30.347 0.5  31.705  ? 245 ASP   A H    1 c 1 
ATOM   235  H HA   A ASP   A 1 25  ? 67.857 15.896 -31.353 0.5  41.901  ? 245 ASP   A HA   1 c 1 
ATOM   236  H HA   B ASP   A 1 25  ? 66.849 17.176 -30.863 0.5  30.727  ? 245 ASP   A HA   1 c 1 
ATOM   237  H HB2  A ASP   A 1 25  ? 65.474 16.842 -32.136 0.5  41.415  ? 245 ASP   A HB2  1 c 1 
ATOM   238  H HB2  B ASP   A 1 25  ? 65.846 16.459 -33.403 0.5  32.511  ? 245 ASP   A HB2  1 c 1 
ATOM   239  H HB3  A ASP   A 1 25  ? 66.18  17.831 -31.113 0.5  40.556  ? 245 ASP   A HB3  1 c 1 
ATOM   240  H HB3  B ASP   A 1 25  ? 66.392 17.916 -33.11  0.5  31.801  ? 245 ASP   A HB3  1 c 1 
ATOM   241  N N    A SER   A 1 26  ? 66.113 16.495 -28.82  0.5  46.383  ? 246 SER   A N    1 ? 1 
ATOM   242  N N    B SER   A 1 26  ? 63.981 17.245 -30.213 0.5  29.728  ? 246 SER   A N    1 ? 1 
ATOM   243  C CA   A SER   A 1 26  ? 65.904 16.247 -27.413 0.5  39.561  ? 246 SER   A CA   1 ? 1 
ATOM   244  C CA   B SER   A 1 26  ? 62.753 18.003 -30.027 0.5  28.86   ? 246 SER   A CA   1 ? 1 
ATOM   245  C C    A SER   A 1 26  ? 64.488 16.648 -27.057 0.5  35.676  ? 246 SER   A C    1 ? 1 
ATOM   246  C C    B SER   A 1 26  ? 62.363 18.208 -28.571 0.5  35.178  ? 246 SER   A C    1 ? 1 
ATOM   247  O O    A SER   A 1 26  ? 64.247 17.391 -26.107 0.5  39.214  ? 246 SER   A O    1 ? 1 
ATOM   248  O O    B SER   A 1 26  ? 61.219 18.595 -28.323 0.5  36.692  ? 246 SER   A O    1 ? 1 
ATOM   249  C CB   A SER   A 1 26  ? 66.88  16.924 -26.586 0.5  40.462  ? 246 SER   A CB   1 ? 1 
ATOM   250  C CB   B SER   A 1 26  ? 61.664 17.391 -30.683 0.5  30.521  ? 246 SER   A CB   1 ? 1 
ATOM   251  O OG   A SER   A 1 26  ? 68.077 16.163 -26.377 0.5  41.133  ? 246 SER   A OG   1 ? 1 
ATOM   252  O OG   B SER   A 1 26  ? 60.531 18.235 -30.532 0.5  36.214  ? 246 SER   A OG   1 ? 1 
ATOM   253  H H    A SER   A 1 26  ? 65.603 17.124 -29.244 0.5  44.556  ? 246 SER   A H    1 c 1 
ATOM   254  H H    B SER   A 1 26  ? 64.134 16.494 -29.715 0.5  29.748  ? 246 SER   A H    1 c 1 
ATOM   255  H HA   A SER   A 1 26  ? 65.993 15.278 -27.265 0.5  40.883  ? 246 SER   A HA   1 c 1 
ATOM   256  H HA   B SER   A 1 26  ? 62.889 18.897 -30.431 0.5  30.132  ? 246 SER   A HA   1 c 1 
ATOM   257  H HB2  A SER   A 1 26  ? 67.101 17.763 -27.024 0.5  39.967  ? 246 SER   A HB2  1 c 1 
ATOM   258  H HB2  B SER   A 1 26  ? 61.876 17.294 -31.625 0.5  31.939  ? 246 SER   A HB2  1 c 1 
ATOM   259  H HB3  A SER   A 1 26  ? 66.477 17.133 -25.721 0.5  40.084  ? 246 SER   A HB3  1 c 1 
ATOM   260  H HB3  B SER   A 1 26  ? 61.487 16.517 -30.289 0.5  31.903  ? 246 SER   A HB3  1 c 1 
ATOM   261  N N    A GLN   A 1 27  ? 63.558 16.156 -27.862 0.5  35.495  ? 247 GLN   A N    1 ? 1 
ATOM   262  N N    B GLN   A 1 27  ? 63.29  17.865 -27.663 0.5  31.578  ? 247 GLN   A N    1 ? 1 
ATOM   263  C CA   A GLN   A 1 27  ? 62.184 16.594 -27.761 0.5  32.796  ? 247 GLN   A CA   1 ? 1 
ATOM   264  C CA   B GLN   A 1 27  ? 63.113 17.99  -26.221 0.5  31.198  ? 247 GLN   A CA   1 ? 1 
ATOM   265  C C    A GLN   A 1 27  ? 61.468 15.716 -26.741 0.5  32.29   ? 247 GLN   A C    1 ? 1 
ATOM   266  C C    B GLN   A 1 27  ? 62.038 16.998 -25.764 0.5  31.678  ? 247 GLN   A C    1 ? 1 
ATOM   267  O O    A GLN   A 1 27  ? 61.081 14.586 -27.032 0.5  33.922  ? 247 GLN   A O    1 ? 1 
ATOM   268  O O    B GLN   A 1 27  ? 61.944 15.912 -26.343 0.5  30.8    ? 247 GLN   A O    1 ? 1 
ATOM   269  C CB   A GLN   A 1 27  ? 61.511 16.632 -29.138 0.5  34.351  ? 247 GLN   A CB   1 ? 1 
ATOM   270  C CB   B GLN   A 1 27  ? 62.933 19.468 -25.868 0.5  29.126  ? 247 GLN   A CB   1 ? 1 
ATOM   271  C CG   B GLN   A 1 27  ? 64.173 20.309 -26.178 0.5  25.911  ? 247 GLN   A CG   1 ? 1 
ATOM   272  C CD   B GLN   A 1 27  ? 65.36  19.936 -25.332 0.5  25.462  ? 247 GLN   A CD   1 ? 1 
ATOM   273  O OE1  B GLN   A 1 27  ? 65.382 20.045 -24.084 0.5  27.068  ? 247 GLN   A OE1  1 ? 1 
ATOM   274  N NE2  B GLN   A 1 27  ? 66.316 19.344 -26.003 0.5  23.92   ? 247 GLN   A NE2  1 ? 1 
ATOM   275  H H    A GLN   A 1 27  ? 63.783 15.531 -28.49  0.5  35.395  ? 247 GLN   A H    1 c 1 
ATOM   276  H H    B GLN   A 1 27  ? 64.084 17.53  -27.968 0.5  32.325  ? 247 GLN   A H    1 c 1 
ATOM   277  H HA   A GLN   A 1 27  ? 62.19  17.521 -27.41  0.5  32.89   ? 247 GLN   A HA   1 c 1 
ATOM   278  H HA   B GLN   A 1 27  ? 63.964 17.71  -25.798 0.5  30.773  ? 247 GLN   A HA   1 c 1 
ATOM   279  H HB2  B GLN   A 1 27  ? 62.167 19.826 -26.364 0.5  28.989  ? 247 GLN   A HB2  1 c 1 
ATOM   280  H HB3  B GLN   A 1 27  ? 62.734 19.539 -24.916 0.5  28.873  ? 247 GLN   A HB3  1 c 1 
ATOM   281  H HG2  B GLN   A 1 27  ? 64.411 20.199 -27.123 0.5  26.568  ? 247 GLN   A HG2  1 c 1 
ATOM   282  H HG3  B GLN   A 1 27  ? 63.966 21.256 -26.03  0.5  26.282  ? 247 GLN   A HG3  1 c 1 
ATOM   283  H HE21 B GLN   A 1 27  ? 66.829 18.749 -25.592 0.5  24.583  ? 247 GLN   A HE21 1 c 1 
ATOM   284  H HE22 B GLN   A 1 27  ? 66.311 19.381 -26.888 0.5  24.652  ? 247 GLN   A HE22 1 c 1 
ATOM   285  N N    A PHE   A 1 28  ? 61.271 16.291 -25.549 0.5  30.808  ? 248 PHE   A N    1 ? 1 
ATOM   286  N N    B PHE   A 1 28  ? 61.206 17.377 -24.763 0.5  31.518  ? 248 PHE   A N    1 ? 1 
ATOM   287  C CA   A PHE   A 1 28  ? 60.458 15.716 -24.505 0.5  32.964  ? 248 PHE   A CA   1 ? 1 
ATOM   288  C CA   B PHE   A 1 28  ? 60.411 16.38  -24.043 0.5  31.532  ? 248 PHE   A CA   1 ? 1 
ATOM   289  C C    A PHE   A 1 28  ? 59.095 16.426 -24.49  0.5  32.457  ? 248 PHE   A C    1 ? 1 
ATOM   290  C C    B PHE   A 1 28  ? 58.9   16.572 -24.235 0.5  29.224  ? 248 PHE   A C    1 ? 1 
ATOM   291  O O    A PHE   A 1 28  ? 58.921 17.63  -24.26  0.5  37.375  ? 248 PHE   A O    1 ? 1 
ATOM   292  O O    B PHE   A 1 28  ? 58.471 17.685 -23.91  0.5  31.591  ? 248 PHE   A O    1 ? 1 
ATOM   293  C CB   A PHE   A 1 28  ? 61.09  15.704 -23.111 0.5  32.906  ? 248 PHE   A CB   1 ? 1 
ATOM   294  C CB   B PHE   A 1 28  ? 60.818 16.546 -22.578 0.5  30.215  ? 248 PHE   A CB   1 ? 1 
ATOM   295  C CG   A PHE   A 1 28  ? 62.428 14.992 -22.969 0.5  32.363  ? 248 PHE   A CG   1 ? 1 
ATOM   296  C CG   B PHE   A 1 28  ? 62.229 16.046 -22.314 0.5  29.614  ? 248 PHE   A CG   1 ? 1 
ATOM   297  C CD1  A PHE   A 1 28  ? 63.615 15.673 -23.222 0.5  35.007  ? 248 PHE   A CD1  1 ? 1 
ATOM   298  C CD1  B PHE   A 1 28  ? 63.322 16.875 -22.52  0.5  28.223  ? 248 PHE   A CD1  1 ? 1 
ATOM   299  C CD2  A PHE   A 1 28  ? 62.514 13.683 -22.516 0.5  35.96   ? 248 PHE   A CD2  1 ? 1 
ATOM   300  C CD2  B PHE   A 1 28  ? 62.457 14.734 -21.918 0.5  32.591  ? 248 PHE   A CD2  1 ? 1 
ATOM   301  C CE1  A PHE   A 1 28  ? 64.845 15.066 -23.023 0.5  32.773  ? 248 PHE   A CE1  1 ? 1 
ATOM   302  C CE1  B PHE   A 1 28  ? 64.621 16.409 -22.322 0.5  29.943  ? 248 PHE   A CE1  1 ? 1 
ATOM   303  C CE2  A PHE   A 1 28  ? 63.75  13.074 -22.319 0.5  37.047  ? 248 PHE   A CE2  1 ? 1 
ATOM   304  C CE2  B PHE   A 1 28  ? 63.749 14.283 -21.689 0.5  32.978  ? 248 PHE   A CE2  1 ? 1 
ATOM   305  C CZ   A PHE   A 1 28  ? 64.912 13.764 -22.599 0.5  35.061  ? 248 PHE   A CZ   1 ? 1 
ATOM   306  C CZ   B PHE   A 1 28  ? 64.826 15.12  -21.914 0.5  32.014  ? 248 PHE   A CZ   1 ? 1 
ATOM   307  H H    A PHE   A 1 28  ? 61.675 17.095 -25.386 0.5  30.937  ? 248 PHE   A H    1 c 1 
ATOM   308  H H    B PHE   A 1 28  ? 61.138 18.258 -24.531 0.5  31.084  ? 248 PHE   A H    1 c 1 
ATOM   309  H HA   A PHE   A 1 28  ? 60.31  14.787 -24.751 0.5  33.157  ? 248 PHE   A HA   1 c 1 
ATOM   310  H HA   B PHE   A 1 28  ? 60.67  15.472 -24.353 0.5  31.255  ? 248 PHE   A HA   1 c 1 
ATOM   311  H HB2  A PHE   A 1 28  ? 61.204 16.637 -22.821 0.5  32.304  ? 248 PHE   A HB2  1 c 1 
ATOM   312  H HB2  B PHE   A 1 28  ? 60.788 17.488 -22.343 0.5  30.201  ? 248 PHE   A HB2  1 c 1 
ATOM   313  H HB3  A PHE   A 1 28  ? 60.452 15.29  -22.492 0.5  33.362  ? 248 PHE   A HB3  1 c 1 
ATOM   314  H HB3  B PHE   A 1 28  ? 60.185 16.052 -22.014 0.5  31.078  ? 248 PHE   A HB3  1 c 1 
ATOM   315  H HD1  A PHE   A 1 28  ? 63.581 16.572 -23.508 0.5  33.16   ? 248 PHE   A HD1  1 c 1 
ATOM   316  H HD1  B PHE   A 1 28  ? 63.184 17.76  -22.817 0.5  28.425  ? 248 PHE   A HD1  1 c 1 
ATOM   317  H HD2  A PHE   A 1 28  ? 61.723 13.208 -22.317 0.5  36.157  ? 248 PHE   A HD2  1 c 1 
ATOM   318  H HD2  B PHE   A 1 28  ? 61.724 14.158 -21.768 0.5  32.801  ? 248 PHE   A HD2  1 c 1 
ATOM   319  H HE1  A PHE   A 1 28  ? 65.639 15.538 -23.221 0.5  33.173  ? 248 PHE   A HE1  1 c 1 
ATOM   320  H HE1  B PHE   A 1 28  ? 65.353 16.982 -22.462 0.5  29.441  ? 248 PHE   A HE1  1 c 1 
ATOM   321  H HE2  A PHE   A 1 28  ? 63.792 12.176 -22.031 0.5  37.213  ? 248 PHE   A HE2  1 c 1 
ATOM   322  H HE2  B PHE   A 1 28  ? 63.893 13.392 -21.414 0.5  33.423  ? 248 PHE   A HE2  1 c 1 
ATOM   323  H HZ   A PHE   A 1 28  ? 65.75  13.345 -22.485 0.5  35.111  ? 248 PHE   A HZ   1 c 1 
ATOM   324  H HZ   B PHE   A 1 28  ? 65.704 14.809 -21.764 0.5  31.841  ? 248 PHE   A HZ   1 c 1 
ATOM   325  N N    . VAL   A 1 29  ? 58.144 15.577 -24.777 1    36.021  ? 249 VAL   A N    1 ? 1 
ATOM   326  C CA   . VAL   A 1 29  ? 56.754 15.849 -25.128 1    33.351  ? 249 VAL   A CA   1 ? 1 
ATOM   327  C C    . VAL   A 1 29  ? 55.859 15.066 -24.179 1    33.027  ? 249 VAL   A C    1 ? 1 
ATOM   328  O O    . VAL   A 1 29  ? 56.158 13.927 -23.829 1    35.124  ? 249 VAL   A O    1 ? 1 
ATOM   329  C CB   . VAL   A 1 29  ? 56.348 15.575 -26.592 1    34.393  ? 249 VAL   A CB   1 ? 1 
ATOM   330  C CG1  . VAL   A 1 29  ? 57.157 16.455 -27.518 1    34.942  ? 249 VAL   A CG1  1 ? 1 
ATOM   331  C CG2  . VAL   A 1 29  ? 56.421 14.119 -26.984 1    37.742  ? 249 VAL   A CG2  1 ? 1 
ATOM   332  H H    A VAL   A 1 29  ? 58.389 14.696 -24.757 0.5  34.967  ? 249 VAL   A H    1 c 1 
ATOM   333  H H    B VAL   A 1 29  ? 58.495 14.745 -24.916 0.5  34.055  ? 249 VAL   A H    1 c 1 
ATOM   334  H HA   . VAL   A 1 29  ? 56.588 16.784 -24.972 1    33.427  ? 249 VAL   A HA   1 c 1 
ATOM   335  H HB   . VAL   A 1 29  ? 55.406 15.851 -26.681 1    35.315  ? 249 VAL   A HB   1 c 1 
ATOM   336  H HG11 . VAL   A 1 29  ? 58.097 16.215 -27.455 1    34.226  ? 249 VAL   A HG11 1 c 1 
ATOM   337  H HG12 . VAL   A 1 29  ? 57.043 17.386 -27.262 1    34.164  ? 249 VAL   A HG12 1 c 1 
ATOM   338  H HG13 . VAL   A 1 29  ? 56.852 16.332 -28.433 1    34.796  ? 249 VAL   A HG13 1 c 1 
ATOM   339  H HG21 . VAL   A 1 29  ? 56.438 14.042 -27.953 1    36.982  ? 249 VAL   A HG21 1 c 1 
ATOM   340  H HG22 . VAL   A 1 29  ? 55.643 13.648 -26.64  1    37.617  ? 249 VAL   A HG22 1 c 1 
ATOM   341  H HG23 . VAL   A 1 29  ? 57.228 13.722 -26.616 1    36.797  ? 249 VAL   A HG23 1 c 1 
ATOM   342  N N    . GLY   A 1 30  ? 54.713 15.681 -23.854 1    32.823  ? 250 GLY   A N    1 ? 1 
ATOM   343  C CA   . GLY   A 1 30  ? 53.708 14.997 -23.069 1    34.575  ? 250 GLY   A CA   1 ? 1 
ATOM   344  C C    . GLY   A 1 30  ? 52.321 15.192 -23.693 1    35.304  ? 250 GLY   A C    1 ? 1 
ATOM   345  O O    . GLY   A 1 30  ? 52.117 16.116 -24.457 1    34.161  ? 250 GLY   A O    1 ? 1 
ATOM   346  H H    . GLY   A 1 30  ? 54.547 16.533 -24.139 1    32.755  ? 250 GLY   A H    1 c 1 
ATOM   347  H HA2  . GLY   A 1 30  ? 53.907 14.034 -23.017 1    34.943  ? 250 GLY   A HA2  1 c 1 
ATOM   348  H HA3  . GLY   A 1 30  ? 53.712 15.358 -22.152 1    34.543  ? 250 GLY   A HA3  1 c 1 
ATOM   349  N N    . GLU   A 1 31  ? 51.371 14.375 -23.263 1    37.607  ? 251 GLU   A N    1 ? 1 
ATOM   350  C CA   . GLU   A 1 31  ? 49.994 14.396 -23.742 1    41.352  ? 251 GLU   A CA   1 ? 1 
ATOM   351  C C    . GLU   A 1 31  ? 49.232 15.606 -23.157 1    39.5    ? 251 GLU   A C    1 ? 1 
ATOM   352  O O    . GLU   A 1 31  ? 49.177 15.748 -21.948 1    44      ? 251 GLU   A O    1 ? 1 
ATOM   353  C CB   . GLU   A 1 31  ? 49.337 13.078 -23.355 1    45.419  ? 251 GLU   A CB   1 ? 1 
ATOM   354  C CG   . GLU   A 1 31  ? 48.052 12.846 -24.155 1    48.52   ? 251 GLU   A CG   1 ? 1 
ATOM   355  C CD   . GLU   A 1 31  ? 47.27  11.581 -23.847 1    53.93   ? 251 GLU   A CD   1 ? 1 
ATOM   356  O OE1  . GLU   A 1 31  ? 46.032 11.604 -23.945 1    59.837  ? 251 GLU   A OE1  1 ? 1 
ATOM   357  O OE2  . GLU   A 1 31  ? 47.893 10.573 -23.525 1    63.562  ? 251 GLU   A OE2  1 ? 1 
ATOM   358  H H    . GLU   A 1 31  ? 51.59  13.77  -22.612 1    38.444  ? 251 GLU   A H    1 c 1 
ATOM   359  H HA   . GLU   A 1 31  ? 50.009 14.459 -24.73  1    40.467  ? 251 GLU   A HA   1 c 1 
ATOM   360  H HB2  . GLU   A 1 31  ? 49.961 12.343 -23.529 1    45.209  ? 251 GLU   A HB2  1 c 1 
ATOM   361  H HB3  . GLU   A 1 31  ? 49.137 13.084 -22.396 1    45.771  ? 251 GLU   A HB3  1 c 1 
ATOM   362  H HG2  . GLU   A 1 31  ? 47.452 13.609 -24.015 1    48.915  ? 251 GLU   A HG2  1 c 1 
ATOM   363  H HG3  . GLU   A 1 31  ? 48.278 12.837 -25.109 1    48.361  ? 251 GLU   A HG3  1 c 1 
ATOM   364  N N    . LEU   A 1 32  ? 48.716 16.489 -24.022 1    37.069  ? 252 LEU   A N    1 ? 1 
ATOM   365  C CA   . LEU   A 1 32  ? 47.834 17.602 -23.707 1    35.984  ? 252 LEU   A CA   1 ? 1 
ATOM   366  C C    . LEU   A 1 32  ? 46.54  17.435 -24.495 1    42.922  ? 252 LEU   A C    1 ? 1 
ATOM   367  O O    . LEU   A 1 32  ? 46.596 17.092 -25.681 1    38.83   ? 252 LEU   A O    1 ? 1 
ATOM   368  C CB   . LEU   A 1 32  ? 48.529 18.905 -24.086 1    37.027  ? 252 LEU   A CB   1 ? 1 
ATOM   369  C CG   . LEU   A 1 32  ? 47.778 20.207 -23.821 1    35.239  ? 252 LEU   A CG   1 ? 1 
ATOM   370  C CD1  . LEU   A 1 32  ? 47.592 20.396 -22.307 1    38.303  ? 252 LEU   A CD1  1 ? 1 
ATOM   371  C CD2  . LEU   A 1 32  ? 48.485 21.375 -24.434 1    34.777  ? 252 LEU   A CD2  1 ? 1 
ATOM   372  H H    . LEU   A 1 32  ? 48.944 16.389 -24.902 1    36.908  ? 252 LEU   A H    1 c 1 
ATOM   373  H HA   . LEU   A 1 32  ? 47.638 17.598 -22.738 1    38.263  ? 252 LEU   A HA   1 c 1 
ATOM   374  H HB2  . LEU   A 1 32  ? 49.387 18.942 -23.605 1    35.396  ? 252 LEU   A HB2  1 c 1 
ATOM   375  H HB3  . LEU   A 1 32  ? 48.743 18.866 -25.046 1    35.592  ? 252 LEU   A HB3  1 c 1 
ATOM   376  H HG   . LEU   A 1 32  ? 46.881 20.147 -24.236 1    36.9    ? 252 LEU   A HG   1 c 1 
ATOM   377  H HD11 . LEU   A 1 32  ? 46.949 19.748 -21.975 1    38.453  ? 252 LEU   A HD11 1 c 1 
ATOM   378  H HD12 . LEU   A 1 32  ? 47.266 21.294 -22.129 1    37.753  ? 252 LEU   A HD12 1 c 1 
ATOM   379  H HD13 . LEU   A 1 32  ? 48.443 20.266 -21.855 1    36.98   ? 252 LEU   A HD13 1 c 1 
ATOM   380  H HD21 . LEU   A 1 32  ? 48.487 21.282 -25.402 1    34.444  ? 252 LEU   A HD21 1 c 1 
ATOM   381  H HD22 . LEU   A 1 32  ? 49.398 21.404 -24.112 1    33.924  ? 252 LEU   A HD22 1 c 1 
ATOM   382  H HD23 . LEU   A 1 32  ? 48.032 22.198 -24.19  1    35.03   ? 252 LEU   A HD23 1 c 1 
ATOM   383  N N    . LEU   A 1 33  ? 45.396 17.653 -23.824 1    42.595  ? 253 LEU   A N    1 ? 1 
ATOM   384  C CA   . LEU   A 1 33  ? 44.083 17.554 -24.472 1    46.325  ? 253 LEU   A CA   1 ? 1 
ATOM   385  C C    . LEU   A 1 33  ? 43.518 18.957 -24.615 1    47.154  ? 253 LEU   A C    1 ? 1 
ATOM   386  O O    . LEU   A 1 33  ? 43.651 19.769 -23.698 1    45.659  ? 253 LEU   A O    1 ? 1 
ATOM   387  C CB   . LEU   A 1 33  ? 43.188 16.636 -23.653 1    48.704  ? 253 LEU   A CB   1 ? 1 
ATOM   388  C CG   . LEU   A 1 33  ? 43.205 15.135 -23.968 1    58.502  ? 253 LEU   A CG   1 ? 1 
ATOM   389  C CD1  . LEU   A 1 33  ? 44.529 14.439 -24.082 1    59.088  ? 253 LEU   A CD1  1 ? 1 
ATOM   390  C CD2  . LEU   A 1 33  ? 42.372 14.424 -22.888 1    62.539  ? 253 LEU   A CD2  1 ? 1 
ATOM   391  H H    . LEU   A 1 33  ? 45.429 17.888 -22.942 1    43.695  ? 253 LEU   A H    1 c 1 
ATOM   392  H HA   . LEU   A 1 33  ? 44.194 17.161 -25.369 1    45.746  ? 253 LEU   A HA   1 c 1 
ATOM   393  H HB2  . LEU   A 1 33  ? 43.437 16.745 -22.711 1    50.574  ? 253 LEU   A HB2  1 c 1 
ATOM   394  H HB3  . LEU   A 1 33  ? 42.259 16.954 -23.739 1    51.259  ? 253 LEU   A HB3  1 c 1 
ATOM   395  H HG   . LEU   A 1 33  ? 42.738 15.007 -24.832 1    57.473  ? 253 LEU   A HG   1 c 1 
ATOM   396  H HD11 . LEU   A 1 33  ? 45.084 14.895 -24.738 1    57.439  ? 253 LEU   A HD11 1 c 1 
ATOM   397  H HD12 . LEU   A 1 33  ? 44.383 13.523 -24.367 1    59.159  ? 253 LEU   A HD12 1 c 1 
ATOM   398  H HD13 . LEU   A 1 33  ? 44.977 14.443 -23.22  1    58.461  ? 253 LEU   A HD13 1 c 1 
ATOM   399  H HD21 . LEU   A 1 33  ? 41.478 14.805 -22.864 1    62.657  ? 253 LEU   A HD21 1 c 1 
ATOM   400  H HD22 . LEU   A 1 33  ? 42.796 14.539 -22.021 1    61.696  ? 253 LEU   A HD22 1 c 1 
ATOM   401  H HD23 . LEU   A 1 33  ? 42.313 13.476 -23.095 1    62.389  ? 253 LEU   A HD23 1 c 1 
ATOM   402  N N    . VAL   A 1 34  ? 42.979 19.279 -25.807 1    42.666  ? 254 VAL   A N    1 ? 1 
ATOM   403  C CA   . VAL   A 1 34  ? 42.568 20.636 -26.105 1    42.919  ? 254 VAL   A CA   1 ? 1 
ATOM   404  C C    . VAL   A 1 34  ? 41.171 20.535 -26.722 1    45.648  ? 254 VAL   A C    1 ? 1 
ATOM   405  O O    . VAL   A 1 34  ? 41.007 19.713 -27.627 1    44.896  ? 254 VAL   A O    1 ? 1 
ATOM   406  C CB   . VAL   A 1 34  ? 43.492 21.38  -27.078 1    43.404  ? 254 VAL   A CB   1 ? 1 
ATOM   407  C CG1  . VAL   A 1 34  ? 43.129 22.86  -27.113 1    44.969  ? 254 VAL   A CG1  1 ? 1 
ATOM   408  C CG2  . VAL   A 1 34  ? 44.979 21.191 -26.769 1    50.834  ? 254 VAL   A CG2  1 ? 1 
ATOM   409  H H    . VAL   A 1 34  ? 42.865 18.634 -26.445 1    43.914  ? 254 VAL   A H    1 c 1 
ATOM   410  H HA   . VAL   A 1 34  ? 42.507 21.149 -25.278 1    43.741  ? 254 VAL   A HA   1 c 1 
ATOM   411  H HB   . VAL   A 1 34  ? 43.331 21.01  -27.979 1    44.832  ? 254 VAL   A HB   1 c 1 
ATOM   412  H HG11 . VAL   A 1 34  ? 43.102 23.211 -26.207 1    44.76   ? 254 VAL   A HG11 1 c 1 
ATOM   413  H HG12 . VAL   A 1 34  ? 42.26  22.977 -27.531 1    45.431  ? 254 VAL   A HG12 1 c 1 
ATOM   414  H HG13 . VAL   A 1 34  ? 43.796 23.346 -27.626 1    43.867  ? 254 VAL   A HG13 1 c 1 
ATOM   415  H HG21 . VAL   A 1 34  ? 45.507 21.8   -27.312 1    47.296  ? 254 VAL   A HG21 1 c 1 
ATOM   416  H HG22 . VAL   A 1 34  ? 45.238 20.276 -26.97  1    47.789  ? 254 VAL   A HG22 1 c 1 
ATOM   417  H HG23 . VAL   A 1 34  ? 45.141 21.372 -25.829 1    47.944  ? 254 VAL   A HG23 1 c 1 
ATOM   418  N N    . GLY   A 1 35  ? 40.217 21.351 -26.233 1    47.966  ? 255 GLY   A N    1 ? 1 
ATOM   419  C CA   . GLY   A 1 35  ? 38.908 21.498 -26.888 1    49.08   ? 255 GLY   A CA   1 ? 1 
ATOM   420  C C    . GLY   A 1 35  ? 37.884 20.482 -26.405 1    52.485  ? 255 GLY   A C    1 ? 1 
ATOM   421  O O    . GLY   A 1 35  ? 38.208 19.614 -25.599 1    50.341  ? 255 GLY   A O    1 ? 1 
ATOM   422  H H    . GLY   A 1 35  ? 40.377 21.827 -25.469 1    47.573  ? 255 GLY   A H    1 c 1 
ATOM   423  H HA2  . GLY   A 1 35  ? 38.565 22.38  -26.706 1    50.005  ? 255 GLY   A HA2  1 c 1 
ATOM   424  H HA3  . GLY   A 1 35  ? 39.018 21.416 -27.865 1    49.21   ? 255 GLY   A HA3  1 c 1 
ATOM   425  N N    . THR   A 1 36  ? 36.639 20.618 -26.91  1    55.842  ? 256 THR   A N    1 ? 1 
ATOM   426  C CA   . THR   A 1 36  ? 35.514 19.768 -26.525 1    61.149  ? 256 THR   A CA   1 ? 1 
ATOM   427  C C    . THR   A 1 36  ? 34.784 19.28  -27.794 1    59.466  ? 256 THR   A C    1 ? 1 
ATOM   428  O O    . THR   A 1 36  ? 34.308 20.113 -28.554 1    58.864  ? 256 THR   A O    1 ? 1 
ATOM   429  C CB   . THR   A 1 36  ? 34.581 20.564 -25.611 1    68.14   ? 256 THR   A CB   1 ? 1 
ATOM   430  O OG1  . THR   A 1 36  ? 35.32  21.335 -24.67  1    63.852  ? 256 THR   A OG1  1 ? 1 
ATOM   431  C CG2  . THR   A 1 36  ? 33.657 19.662 -24.811 1    77.554  ? 256 THR   A CG2  1 ? 1 
ATOM   432  H H    . THR   A 1 36  ? 36.488 21.277 -27.525 1    56.062  ? 256 THR   A H    1 c 1 
ATOM   433  H HA   . THR   A 1 36  ? 35.846 19.007 -26.02  1    60.735  ? 256 THR   A HA   1 c 1 
ATOM   434  H HB   . THR   A 1 36  ? 34.025 21.174 -26.153 1    68.044  ? 256 THR   A HB   1 c 1 
ATOM   435  H HG21 . THR   A 1 36  ? 33.062 20.207 -24.269 1    76.179  ? 256 THR   A HG21 1 c 1 
ATOM   436  H HG22 . THR   A 1 36  ? 34.188 19.089 -24.231 1    74.808  ? 256 THR   A HG22 1 c 1 
ATOM   437  H HG23 . THR   A 1 36  ? 33.132 19.112 -25.415 1    75.705  ? 256 THR   A HG23 1 c 1 
ATOM   438  N N    . PRO   A 1 37  ? 34.735 17.964 -28.146 1    56.095  ? 257 PRO   A N    1 ? 1 
ATOM   439  C CA   . PRO   A 1 37  ? 35.464 16.895 -27.462 1    57.58   ? 257 PRO   A CA   1 ? 1 
ATOM   440  C C    . PRO   A 1 37  ? 36.982 17.035 -27.622 1    52.889  ? 257 PRO   A C    1 ? 1 
ATOM   441  O O    . PRO   A 1 37  ? 37.402 17.784 -28.505 1    47.699  ? 257 PRO   A O    1 ? 1 
ATOM   442  C CB   . PRO   A 1 37  ? 34.991 15.609 -28.133 1    57.729  ? 257 PRO   A CB   1 ? 1 
ATOM   443  C CG   . PRO   A 1 37  ? 34.647 16.1   -29.524 1    61.57   ? 257 PRO   A CG   1 ? 1 
ATOM   444  C CD   . PRO   A 1 37  ? 34.007 17.442 -29.31  1    61.374  ? 257 PRO   A CD   1 ? 1 
ATOM   445  H HA   . PRO   A 1 37  ? 35.222 16.884 -26.514 1    57.333  ? 257 PRO   A HA   1 c 1 
ATOM   446  H HB2  . PRO   A 1 37  ? 35.698 14.936 -28.163 1    58.164  ? 257 PRO   A HB2  1 c 1 
ATOM   447  H HB3  . PRO   A 1 37  ? 34.207 15.243 -27.681 1    60.126  ? 257 PRO   A HB3  1 c 1 
ATOM   448  H HG2  . PRO   A 1 37  ? 35.451 16.186 -30.074 1    59.328  ? 257 PRO   A HG2  1 c 1 
ATOM   449  H HG3  . PRO   A 1 37  ? 34.025 15.488 -29.965 1    61.484  ? 257 PRO   A HG3  1 c 1 
ATOM   450  H HD2  . PRO   A 1 37  ? 34.127 18.019 -30.089 1    59.941  ? 257 PRO   A HD2  1 c 1 
ATOM   451  H HD3  . PRO   A 1 37  ? 33.054 17.356 -29.113 1    61.796  ? 257 PRO   A HD3  1 c 1 
ATOM   452  N N    . PRO   A 1 38  ? 37.808 16.37  -26.77  1    56.013  ? 258 PRO   A N    1 ? 1 
ATOM   453  C CA   . PRO   A 1 38  ? 39.245 16.655 -26.703 1    53.868  ? 258 PRO   A CA   1 ? 1 
ATOM   454  C C    . PRO   A 1 38  ? 40.012 16.133 -27.909 1    51.124  ? 258 PRO   A C    1 ? 1 
ATOM   455  O O    . PRO   A 1 38  ? 39.748 15.033 -28.37  1    50.221  ? 258 PRO   A O    1 ? 1 
ATOM   456  C CB   . PRO   A 1 38  ? 39.675 16.039 -25.375 1    52.966  ? 258 PRO   A CB   1 ? 1 
ATOM   457  C CG   . PRO   A 1 38  ? 38.693 14.908 -25.148 1    59.617  ? 258 PRO   A CG   1 ? 1 
ATOM   458  C CD   . PRO   A 1 38  ? 37.417 15.277 -25.855 1    60.223  ? 258 PRO   A CD   1 ? 1 
ATOM   459  H HA   . PRO   A 1 38  ? 39.368 17.619 -26.642 1    52.818  ? 258 PRO   A HA   1 c 1 
ATOM   460  H HB2  . PRO   A 1 38  ? 40.589 15.702 -25.425 1    53.355  ? 258 PRO   A HB2  1 c 1 
ATOM   461  H HB3  . PRO   A 1 38  ? 39.621 16.697 -24.654 1    54.32   ? 258 PRO   A HB3  1 c 1 
ATOM   462  H HG2  . PRO   A 1 38  ? 39.047 14.07  -25.507 1    58.232  ? 258 PRO   A HG2  1 c 1 
ATOM   463  H HG3  . PRO   A 1 38  ? 38.526 14.787 -24.192 1    59.038  ? 258 PRO   A HG3  1 c 1 
ATOM   464  H HD2  . PRO   A 1 38  ? 37.065 14.518 -26.355 1    60.249  ? 258 PRO   A HD2  1 c 1 
ATOM   465  H HD3  . PRO   A 1 38  ? 36.74  15.585 -25.221 1    60.569  ? 258 PRO   A HD3  1 c 1 
ATOM   466  N N    . GLN   A 1 39  ? 40.886 16.986 -28.461 1    49.776  ? 259 GLN   A N    1 ? 1 
ATOM   467  C CA   . GLN   A 1 39  ? 41.873 16.591 -29.453 1    45.253  ? 259 GLN   A CA   1 ? 1 
ATOM   468  C C    . GLN   A 1 39  ? 43.221 16.516 -28.733 1    45.477  ? 259 GLN   A C    1 ? 1 
ATOM   469  O O    . GLN   A 1 39  ? 43.516 17.362 -27.886 1    42.675  ? 259 GLN   A O    1 ? 1 
ATOM   470  C CB   . GLN   A 1 39  ? 41.936 17.656 -30.547 1    42.781  ? 259 GLN   A CB   1 ? 1 
ATOM   471  C CG   . GLN   A 1 39  ? 40.71  17.664 -31.463 1    46.975  ? 259 GLN   A CG   1 ? 1 
ATOM   472  C CD   . GLN   A 1 39  ? 40.661 18.898 -32.339 1    45.823  ? 259 GLN   A CD   1 ? 1 
ATOM   473  O OE1  . GLN   A 1 39  ? 41.436 19.052 -33.294 1    45.157  ? 259 GLN   A OE1  1 ? 1 
ATOM   474  N NE2  . GLN   A 1 39  ? 39.699 19.769 -32.073 1    45.12   ? 259 GLN   A NE2  1 ? 1 
ATOM   475  H H    . GLN   A 1 39  ? 40.865 17.864 -28.208 1    48.671  ? 259 GLN   A H    1 c 1 
ATOM   476  H HA   . GLN   A 1 39  ? 41.637 15.711 -29.839 1    46.371  ? 259 GLN   A HA   1 c 1 
ATOM   477  H HB2  . GLN   A 1 39  ? 42.028 18.537 -30.127 1    43.592  ? 259 GLN   A HB2  1 c 1 
ATOM   478  H HB3  . GLN   A 1 39  ? 42.737 17.502 -31.091 1    43.276  ? 259 GLN   A HB3  1 c 1 
ATOM   479  H HG2  . GLN   A 1 39  ? 40.73  16.868 -32.038 1    46.319  ? 259 GLN   A HG2  1 c 1 
ATOM   480  H HG3  . GLN   A 1 39  ? 39.895 17.619 -30.919 1    46.956  ? 259 GLN   A HG3  1 c 1 
ATOM   481  H HE21 . GLN   A 1 39  ? 39.281 20.183 -32.737 1    46.033  ? 259 GLN   A HE21 1 c 1 
ATOM   482  H HE22 . GLN   A 1 39  ? 39.476 19.941 -31.231 1    45.802  ? 259 GLN   A HE22 1 c 1 
ATOM   483  N N    . THR   A 1 40  ? 44.005 15.514 -29.104 1    43.791  ? 260 THR   A N    1 ? 1 
ATOM   484  C CA   . THR   A 1 40  ? 45.239 15.206 -28.407 1    43.197  ? 260 THR   A CA   1 ? 1 
ATOM   485  C C    . THR   A 1 40  ? 46.399 15.871 -29.121 1    42.069  ? 260 THR   A C    1 ? 1 
ATOM   486  O O    . THR   A 1 40  ? 46.496 15.798 -30.335 1    39.265  ? 260 THR   A O    1 ? 1 
ATOM   487  C CB   . THR   A 1 40  ? 45.41  13.698 -28.37  1    47.187  ? 260 THR   A CB   1 ? 1 
ATOM   488  O OG1  . THR   A 1 40  ? 44.225 13.382 -27.664 1    48.396  ? 260 THR   A OG1  1 ? 1 
ATOM   489  C CG2  . THR   A 1 40  ? 46.621 13.258 -27.564 1    46.592  ? 260 THR   A CG2  1 ? 1 
ATOM   490  H H    . THR   A 1 40  ? 43.78  15.008 -29.832 1    44.594  ? 260 THR   A H    1 c 1 
ATOM   491  H HA   . THR   A 1 40  ? 45.187 15.54  -27.484 1    43.752  ? 260 THR   A HA   1 c 1 
ATOM   492  H HB   . THR   A 1 40  ? 45.394 13.301 -29.274 1    46.701  ? 260 THR   A HB   1 c 1 
ATOM   493  H HG21 . THR   A 1 40  ? 46.572 12.301 -27.401 1    47.248  ? 260 THR   A HG21 1 c 1 
ATOM   494  H HG22 . THR   A 1 40  ? 46.634 13.73  -26.714 1    46.407  ? 260 THR   A HG22 1 c 1 
ATOM   495  H HG23 . THR   A 1 40  ? 47.432 13.459 -28.057 1    45.669  ? 260 THR   A HG23 1 c 1 
ATOM   496  N N    . VAL   A 1 41  ? 47.323 16.461 -28.363 1    38.645  ? 261 VAL   A N    1 ? 1 
ATOM   497  C CA   . VAL   A 1 41  ? 48.53  16.98  -28.972 1    38.461  ? 261 VAL   A CA   1 ? 1 
ATOM   498  C C    . VAL   A 1 41  ? 49.678 16.609 -28.038 1    36.11   ? 261 VAL   A C    1 ? 1 
ATOM   499  O O    . VAL   A 1 41  ? 49.414 16.272 -26.887 1    35.467  ? 261 VAL   A O    1 ? 1 
ATOM   500  C CB   . VAL   A 1 41  ? 48.539 18.465 -29.365 1    44.652  ? 261 VAL   A CB   1 ? 1 
ATOM   501  C CG1  . VAL   A 1 41  ? 47.639 18.73  -30.597 1    47.847  ? 261 VAL   A CG1  1 ? 1 
ATOM   502  C CG2  . VAL   A 1 41  ? 48.089 19.335 -28.229 1    47.068  ? 261 VAL   A CG2  1 ? 1 
ATOM   503  H H    . VAL   A 1 41  ? 47.198 16.555 -27.462 1    39.599  ? 261 VAL   A H    1 c 1 
ATOM   504  H HA   . VAL   A 1 41  ? 48.684 16.478 -29.795 1    39.12   ? 261 VAL   A HA   1 c 1 
ATOM   505  H HB   . VAL   A 1 41  ? 49.465 18.709 -29.598 1    43.198  ? 261 VAL   A HB   1 c 1 
ATOM   506  H HG11 . VAL   A 1 41  ? 46.718 18.508 -30.381 1    47.794  ? 261 VAL   A HG11 1 c 1 
ATOM   507  H HG12 . VAL   A 1 41  ? 47.938 18.181 -31.342 1    47.082  ? 261 VAL   A HG12 1 c 1 
ATOM   508  H HG13 . VAL   A 1 41  ? 47.696 19.669 -30.845 1    46.853  ? 261 VAL   A HG13 1 c 1 
ATOM   509  H HG21 . VAL   A 1 41  ? 48.192 20.269 -28.478 1    46.035  ? 261 VAL   A HG21 1 c 1 
ATOM   510  H HG22 . VAL   A 1 41  ? 48.623 19.153 -27.44  1    45.862  ? 261 VAL   A HG22 1 c 1 
ATOM   511  H HG23 . VAL   A 1 41  ? 47.154 19.156 -28.034 1    47.105  ? 261 VAL   A HG23 1 c 1 
ATOM   512  N N    . TYR   A 1 42  ? 50.887 16.609 -28.597 1    33.845  ? 262 TYR   A N    1 ? 1 
ATOM   513  C CA   . TYR   A 1 42  ? 52.092 16.22  -27.883 1    31.675  ? 262 TYR   A CA   1 ? 1 
ATOM   514  C C    . TYR   A 1 42  ? 53.077 17.378 -27.867 1    31.271  ? 262 TYR   A C    1 ? 1 
ATOM   515  O O    . TYR   A 1 42  ? 54.066 17.37  -28.599 1    32.229  ? 262 TYR   A O    1 ? 1 
ATOM   516  C CB   . TYR   A 1 42  ? 52.65  14.917 -28.444 1    33.113  ? 262 TYR   A CB   1 ? 1 
ATOM   517  C CG   . TYR   A 1 42  ? 51.788 13.734 -28.035 1    36.167  ? 262 TYR   A CG   1 ? 1 
ATOM   518  C CD1  . TYR   A 1 42  ? 52.025 13.067 -26.836 1    42.043  ? 262 TYR   A CD1  1 ? 1 
ATOM   519  C CD2  . TYR   A 1 42  ? 50.73  13.307 -28.814 1    39.528  ? 262 TYR   A CD2  1 ? 1 
ATOM   520  C CE1  . TYR   A 1 42  ? 51.248 11.986 -26.447 1    45.852  ? 262 TYR   A CE1  1 ? 1 
ATOM   521  C CE2  . TYR   A 1 42  ? 49.926 12.24  -28.428 1    43.193  ? 262 TYR   A CE2  1 ? 1 
ATOM   522  C CZ   . TYR   A 1 42  ? 50.192 11.578 -27.237 1    46.411  ? 262 TYR   A CZ   1 ? 1 
ATOM   523  O OH   . TYR   A 1 42  ? 49.427 10.536 -26.804 1    51.998  ? 262 TYR   A OH   1 ? 1 
ATOM   524  H H    . TYR   A 1 42  ? 50.971 16.869 -29.47  1    33.781  ? 262 TYR   A H    1 c 1 
ATOM   525  H HA   . TYR   A 1 42  ? 51.848 16.032 -26.95  1    32.658  ? 262 TYR   A HA   1 c 1 
ATOM   526  H HB2  . TYR   A 1 42  ? 52.678 14.976 -29.425 1    33.294  ? 262 TYR   A HB2  1 c 1 
ATOM   527  H HB3  . TYR   A 1 42  ? 53.564 14.785 -28.106 1    32.776  ? 262 TYR   A HB3  1 c 1 
ATOM   528  H HD1  . TYR   A 1 42  ? 52.745 13.338 -26.29  1    40.598  ? 262 TYR   A HD1  1 c 1 
ATOM   529  H HD2  . TYR   A 1 42  ? 50.542 13.755 -29.623 1    39.413  ? 262 TYR   A HD2  1 c 1 
ATOM   530  H HE1  . TYR   A 1 42  ? 51.422 11.549 -25.63  1    45.421  ? 262 TYR   A HE1  1 c 1 
ATOM   531  H HE2  . TYR   A 1 42  ? 49.209 11.964 -28.973 1    43.927  ? 262 TYR   A HE2  1 c 1 
ATOM   532  N N    . PRO   A 1 43  ? 52.811 18.439 -27.08  1    30.53   ? 263 PRO   A N    1 ? 1 
ATOM   533  C CA   . PRO   A 1 43  ? 53.695 19.59  -27.002 1    30.449  ? 263 PRO   A CA   1 ? 1 
ATOM   534  C C    . PRO   A 1 43  ? 54.925 19.337 -26.116 1    27.968  ? 263 PRO   A C    1 ? 1 
ATOM   535  O O    . PRO   A 1 43  ? 54.881 18.389 -25.337 1    31.461  ? 263 PRO   A O    1 ? 1 
ATOM   536  C CB   . PRO   A 1 43  ? 52.822 20.647 -26.348 1    30.789  ? 263 PRO   A CB   1 ? 1 
ATOM   537  C CG   . PRO   A 1 43  ? 51.998 19.829 -25.414 1    31.351  ? 263 PRO   A CG   1 ? 1 
ATOM   538  C CD   . PRO   A 1 43  ? 51.603 18.642 -26.243 1    34.579  ? 263 PRO   A CD   1 ? 1 
ATOM   539  H HA   . PRO   A 1 43  ? 53.965 19.872 -27.9   1    29.746  ? 263 PRO   A HA   1 c 1 
ATOM   540  H HB2  . PRO   A 1 43  ? 53.358 21.307 -25.865 1    30.288  ? 263 PRO   A HB2  1 c 1 
ATOM   541  H HB3  . PRO   A 1 43  ? 52.263 21.1   -27.008 1    30.999  ? 263 PRO   A HB3  1 c 1 
ATOM   542  H HG2  . PRO   A 1 43  ? 52.514 19.553 -24.63  1    31.822  ? 263 PRO   A HG2  1 c 1 
ATOM   543  H HG3  . PRO   A 1 43  ? 51.21  20.323 -25.119 1    32.501  ? 263 PRO   A HG3  1 c 1 
ATOM   544  H HD2  . PRO   A 1 43  ? 51.409 17.878 -25.695 1    33.618  ? 263 PRO   A HD2  1 c 1 
ATOM   545  H HD3  . PRO   A 1 43  ? 50.832 18.848 -26.798 1    33.665  ? 263 PRO   A HD3  1 c 1 
ATOM   546  N N    A ILE   A 1 44  ? 55.984 20.147 -26.265 0.5  27.941  ? 264 ILE   A N    1 ? 1 
ATOM   547  N N    B ILE   A 1 44  ? 55.949 20.173 -26.314 0.5  27.488  ? 264 ILE   A N    1 ? 1 
ATOM   548  C CA   A ILE   A 1 44  ? 57.07  20.173 -25.284 0.5  29.75   ? 264 ILE   A CA   1 ? 1 
ATOM   549  C CA   B ILE   A 1 44  ? 57.075 20.374 -25.41  0.5  28.845  ? 264 ILE   A CA   1 ? 1 
ATOM   550  C C    A ILE   A 1 44  ? 56.735 21.127 -24.151 0.5  27.879  ? 264 ILE   A C    1 ? 1 
ATOM   551  C C    B ILE   A 1 44  ? 56.545 21.001 -24.112 0.5  27.985  ? 264 ILE   A C    1 ? 1 
ATOM   552  O O    A ILE   A 1 44  ? 56.207 22.237 -24.373 0.5  27.156  ? 264 ILE   A O    1 ? 1 
ATOM   553  O O    B ILE   A 1 44  ? 55.523 21.698 -24.144 0.5  29.166  ? 264 ILE   A O    1 ? 1 
ATOM   554  C CB   A ILE   A 1 44  ? 58.432 20.573 -25.851 0.5  28.683  ? 264 ILE   A CB   1 ? 1 
ATOM   555  C CB   B ILE   A 1 44  ? 58.105 21.215 -26.186 0.5  29.358  ? 264 ILE   A CB   1 ? 1 
ATOM   556  C CG1  A ILE   A 1 44  ? 58.388 21.98  -26.409 0.5  29.903  ? 264 ILE   A CG1  1 ? 1 
ATOM   557  C CG1  B ILE   A 1 44  ? 58.452 20.513 -27.535 0.5  30.37   ? 264 ILE   A CG1  1 ? 1 
ATOM   558  C CG2  A ILE   A 1 44  ? 58.947 19.526 -26.836 0.5  28.147  ? 264 ILE   A CG2  1 ? 1 
ATOM   559  C CG2  B ILE   A 1 44  ? 59.35  21.521 -25.361 0.5  30.262  ? 264 ILE   A CG2  1 ? 1 
ATOM   560  C CD1  A ILE   A 1 44  ? 59.74  22.653 -26.456 0.5  30.947  ? 264 ILE   A CD1  1 ? 1 
ATOM   561  C CD1  B ILE   A 1 44  ? 59.366 21.281 -28.47  0.5  30.624  ? 264 ILE   A CD1  1 ? 1 
ATOM   562  H H    A ILE   A 1 44  ? 56.032 20.697 -26.993 0.5  28.131  ? 264 ILE   A H    1 c 1 
ATOM   563  H H    B ILE   A 1 44  ? 55.948 20.664 -27.085 0.5  27.774  ? 264 ILE   A H    1 c 1 
ATOM   564  H HA   A ILE   A 1 44  ? 57.167 19.276 -24.909 0.5  29.048  ? 264 ILE   A HA   1 c 1 
ATOM   565  H HA   B ILE   A 1 44  ? 57.47  19.504 -25.204 0.5  28.479  ? 264 ILE   A HA   1 c 1 
ATOM   566  H HB   A ILE   A 1 44  ? 59.058 20.588 -25.099 0.5  28.616  ? 264 ILE   A HB   1 c 1 
ATOM   567  H HB   B ILE   A 1 44  ? 57.679 22.068 -26.403 0.5  29.666  ? 264 ILE   A HB   1 c 1 
ATOM   568  H HG12 A ILE   A 1 44  ? 58.018 21.949 -27.315 0.5  30.176  ? 264 ILE   A HG12 1 c 1 
ATOM   569  H HG12 B ILE   A 1 44  ? 58.874 19.653 -27.333 0.5  30.298  ? 264 ILE   A HG12 1 c 1 
ATOM   570  H HG13 A ILE   A 1 44  ? 57.785 22.519 -25.857 0.5  30.141  ? 264 ILE   A HG13 1 c 1 
ATOM   571  H HG13 B ILE   A 1 44  ? 57.616 20.325 -28.008 0.5  30.744  ? 264 ILE   A HG13 1 c 1 
ATOM   572  H HG21 A ILE   A 1 44  ? 59.82  19.793 -27.169 0.5  27.946  ? 264 ILE   A HG21 1 c 1 
ATOM   573  H HG21 B ILE   A 1 44  ? 59.97  22.051 -25.89  0.5  29.499  ? 264 ILE   A HG21 1 c 1 
ATOM   574  H HG22 A ILE   A 1 44  ? 58.328 19.447 -27.581 0.5  28.66   ? 264 ILE   A HG22 1 c 1 
ATOM   575  H HG22 B ILE   A 1 44  ? 59.78  20.69  -25.099 0.5  29.786  ? 264 ILE   A HG22 1 c 1 
ATOM   576  H HG23 A ILE   A 1 44  ? 59.022 18.666 -26.388 0.5  28.525  ? 264 ILE   A HG23 1 c 1 
ATOM   577  H HG23 B ILE   A 1 44  ? 59.099 22.019 -24.564 0.5  29.858  ? 264 ILE   A HG23 1 c 1 
ATOM   578  H HD11 A ILE   A 1 44  ? 60.114 22.702 -25.556 0.5  30.237  ? 264 ILE   A HD11 1 c 1 
ATOM   579  H HD11 B ILE   A 1 44  ? 58.841 21.919 -28.987 0.5  30.659  ? 264 ILE   A HD11 1 c 1 
ATOM   580  H HD12 A ILE   A 1 44  ? 59.645 23.555 -26.816 0.5  30.471  ? 264 ILE   A HD12 1 c 1 
ATOM   581  H HD12 B ILE   A 1 44  ? 59.823 20.67  -29.077 0.5  30.569  ? 264 ILE   A HD12 1 c 1 
ATOM   582  H HD13 A ILE   A 1 44  ? 60.341 22.139 -27.028 0.5  30.326  ? 264 ILE   A HD13 1 c 1 
ATOM   583  H HD13 B ILE   A 1 44  ? 60.03  21.764 -27.94  0.5  30.06   ? 264 ILE   A HD13 1 c 1 
ATOM   584  N N    . PHE   A 1 45  ? 57.17  20.699 -22.966 1    27.04   ? 265 PHE   A N    1 ? 1 
ATOM   585  C CA   . PHE   A 1 45  ? 56.941 21.39  -21.7   1    28.79   ? 265 PHE   A CA   1 ? 1 
ATOM   586  C C    . PHE   A 1 45  ? 58.177 22.237 -21.415 1    33.425  ? 265 PHE   A C    1 ? 1 
ATOM   587  O O    . PHE   A 1 45  ? 59.234 21.665 -21.153 1    31.759  ? 265 PHE   A O    1 ? 1 
ATOM   588  C CB   . PHE   A 1 45  ? 56.56  20.384 -20.603 1    30.774  ? 265 PHE   A CB   1 ? 1 
ATOM   589  C CG   . PHE   A 1 45  ? 55.154 19.838 -20.779 1    31.204  ? 265 PHE   A CG   1 ? 1 
ATOM   590  C CD1  . PHE   A 1 45  ? 54.886 18.81  -21.684 1    33.479  ? 265 PHE   A CD1  1 ? 1 
ATOM   591  C CD2  . PHE   A 1 45  ? 54.087 20.435 -20.092 1    32.744  ? 265 PHE   A CD2  1 ? 1 
ATOM   592  C CE1  . PHE   A 1 45  ? 53.573 18.389 -21.894 1    35.297  ? 265 PHE   A CE1  1 ? 1 
ATOM   593  C CE2  . PHE   A 1 45  ? 52.799 19.981 -20.279 1    34.611  ? 265 PHE   A CE2  1 ? 1 
ATOM   594  C CZ   . PHE   A 1 45  ? 52.545 18.963 -21.192 1    35.039  ? 265 PHE   A CZ   1 ? 1 
ATOM   595  H H    A PHE   A 1 45  ? 57.646 19.919 -22.945 0.5  27.532  ? 265 PHE   A H    1 c 1 
ATOM   596  H H    B PHE   A 1 45  ? 57.778 20.017 -22.977 0.5  27.412  ? 265 PHE   A H    1 c 1 
ATOM   597  H HA   . PHE   A 1 45  ? 56.168 22.004 -21.802 1    29.92   ? 265 PHE   A HA   1 c 1 
ATOM   598  H HB2  . PHE   A 1 45  ? 57.199 19.639 -20.617 1    30.271  ? 265 PHE   A HB2  1 c 1 
ATOM   599  H HB3  . PHE   A 1 45  ? 56.625 20.83  -19.729 1    30.54   ? 265 PHE   A HB3  1 c 1 
ATOM   600  H HD1  . PHE   A 1 45  ? 55.59  18.429 -22.184 1    32.714  ? 265 PHE   A HD1  1 c 1 
ATOM   601  H HD2  . PHE   A 1 45  ? 54.256 21.135 -19.482 1    32.77   ? 265 PHE   A HD2  1 c 1 
ATOM   602  H HE1  . PHE   A 1 45  ? 53.395 17.687 -22.49  1    34.993  ? 265 PHE   A HE1  1 c 1 
ATOM   603  H HE2  . PHE   A 1 45  ? 52.086 20.377 -19.803 1    35.121  ? 265 PHE   A HE2  1 c 1 
ATOM   604  H HZ   . PHE   A 1 45  ? 51.663 18.649 -21.31  1    35.933  ? 265 PHE   A HZ   1 c 1 
ATOM   605  N N    . ASP   A 1 46  ? 58.034 23.572 -21.571 1    28.858  ? 266 ASP   A N    1 ? 1 
ATOM   606  C CA   . ASP   A 1 46  ? 59.161 24.469 -21.714 1    28.525  ? 266 ASP   A CA   1 ? 1 
ATOM   607  C C    . ASP   A 1 46  ? 59.171 25.475 -20.548 1    30.595  ? 266 ASP   A C    1 ? 1 
ATOM   608  O O    . ASP   A 1 46  ? 58.439 26.449 -20.593 1    27.211  ? 266 ASP   A O    1 ? 1 
ATOM   609  C CB   . ASP   A 1 46  ? 59     25.209 -23.014 1    29.026  ? 266 ASP   A CB   1 ? 1 
ATOM   610  C CG   . ASP   A 1 46  ? 60.117 26.162 -23.372 1    30.057  ? 266 ASP   A CG   1 ? 1 
ATOM   611  O OD1  . ASP   A 1 46  ? 61.151 26.057 -22.692 1    28.467  ? 266 ASP   A OD1  1 ? 1 
ATOM   612  O OD2  . ASP   A 1 46  ? 59.92  26.987 -24.295 1    30.452  ? 266 ASP   A OD2  1 ? 1 
ATOM   613  H H    . ASP   A 1 46  ? 57.195 23.934 -21.573 1    30.35   ? 266 ASP   A H    1 c 1 
ATOM   614  H HA   . ASP   A 1 46  ? 59.997 23.958 -21.728 1    28.528  ? 266 ASP   A HA   1 c 1 
ATOM   615  H HB2  . ASP   A 1 46  ? 58.952 24.54  -23.728 1    29.157  ? 266 ASP   A HB2  1 c 1 
ATOM   616  H HB3  . ASP   A 1 46  ? 58.152 25.7   -23.025 1    29.663  ? 266 ASP   A HB3  1 c 1 
ATOM   617  N N    . THR   A 1 47  ? 60.129 25.372 -19.619 1    26.873  ? 267 THR   A N    1 ? 1 
ATOM   618  C CA   . THR   A 1 47  ? 60.314 26.408 -18.612 1    27.35   ? 267 THR   A CA   1 ? 1 
ATOM   619  C C    . THR   A 1 47  ? 60.965 27.689 -19.128 1    26.008  ? 267 THR   A C    1 ? 1 
ATOM   620  O O    . THR   A 1 47  ? 60.903 28.704 -18.416 1    28.296  ? 267 THR   A O    1 ? 1 
ATOM   621  C CB   . THR   A 1 47  ? 61.154 25.881 -17.445 1    26.041  ? 267 THR   A CB   1 ? 1 
ATOM   622  O OG1  . THR   A 1 47  ? 62.453 25.537 -17.901 1    27.464  ? 267 THR   A OG1  1 ? 1 
ATOM   623  C CG2  . THR   A 1 47  ? 60.484 24.729 -16.737 1    27.332  ? 267 THR   A CG2  1 ? 1 
ATOM   624  H H    . THR   A 1 47  ? 60.68  24.643 -19.613 1    27.432  ? 267 THR   A H    1 c 1 
ATOM   625  H HA   . THR   A 1 47  ? 59.433 26.644 -18.254 1    27.505  ? 267 THR   A HA   1 c 1 
ATOM   626  H HB   . THR   A 1 47  ? 61.243 26.603 -16.779 1    27.076  ? 267 THR   A HB   1 c 1 
ATOM   627  H HG21 . THR   A 1 47  ? 60.969 24.525 -15.919 1    27.275  ? 267 THR   A HG21 1 c 1 
ATOM   628  H HG22 . THR   A 1 47  ? 60.483 23.947 -17.315 1    26.932  ? 267 THR   A HG22 1 c 1 
ATOM   629  H HG23 . THR   A 1 47  ? 59.569 24.97  -16.518 1    27.729  ? 267 THR   A HG23 1 c 1 
ATOM   630  N N    . GLY   A 1 48  ? 61.487 27.691 -20.364 1    25.761  ? 268 GLY   A N    1 ? 1 
ATOM   631  C CA   . GLY   A 1 48  ? 62.121 28.821 -21.025 1    25.514  ? 268 GLY   A CA   1 ? 1 
ATOM   632  C C    . GLY   A 1 48  ? 61.2   29.735 -21.825 1    25.886  ? 268 GLY   A C    1 ? 1 
ATOM   633  O O    . GLY   A 1 48  ? 61.7   30.601 -22.524 1    28.733  ? 268 GLY   A O    1 ? 1 
ATOM   634  H H    . GLY   A 1 48  ? 61.49  26.905 -20.827 1    25.49   ? 268 GLY   A H    1 c 1 
ATOM   635  H HA2  . GLY   A 1 48  ? 62.587 29.36  -20.344 1    25.575  ? 268 GLY   A HA2  1 c 1 
ATOM   636  H HA3  . GLY   A 1 48  ? 62.803 28.477 -21.632 1    25.116  ? 268 GLY   A HA3  1 c 1 
ATOM   637  N N    . SER   A 1 49  ? 59.895 29.519 -21.758 1    28.031  ? 269 SER   A N    1 ? 1 
ATOM   638  C CA   . SER   A 1 49  ? 58.925 30.404 -22.412 1    30.954  ? 269 SER   A CA   1 ? 1 
ATOM   639  C C    . SER   A 1 49  ? 57.604 30.327 -21.66  1    30.307  ? 269 SER   A C    1 ? 1 
ATOM   640  O O    . SER   A 1 49  ? 57.437 29.511 -20.748 1    28.593  ? 269 SER   A O    1 ? 1 
ATOM   641  C CB   . SER   A 1 49  ? 58.8   30.045 -23.914 1    28.69   ? 269 SER   A CB   1 ? 1 
ATOM   642  O OG   . SER   A 1 49  ? 58.03  28.858 -24.114 1    28.698  ? 269 SER   A OG   1 ? 1 
ATOM   643  H H    . SER   A 1 49  ? 59.576 28.784 -21.321 1    28.09   ? 269 SER   A H    1 c 1 
ATOM   644  H HA   . SER   A 1 49  ? 59.254 31.329 -22.353 1    30.144  ? 269 SER   A HA   1 c 1 
ATOM   645  H HB2  . SER   A 1 49  ? 58.375 30.787 -24.386 1    29.642  ? 269 SER   A HB2  1 c 1 
ATOM   646  H HB3  . SER   A 1 49  ? 59.691 29.92  -24.292 1    28.677  ? 269 SER   A HB3  1 c 1 
ATOM   647  N N    . THR   A 1 50  ? 56.661 31.197 -22.025 1    30.752  ? 270 THR   A N    1 ? 1 
ATOM   648  C CA   . THR   A 1 50  ? 55.408 31.32  -21.304 1    31.092  ? 270 THR   A CA   1 ? 1 
ATOM   649  C C    . THR   A 1 50  ? 54.152 30.957 -22.1   1    30.146  ? 270 THR   A C    1 ? 1 
ATOM   650  O O    . THR   A 1 50  ? 53.26  30.331 -21.531 1    32.744  ? 270 THR   A O    1 ? 1 
ATOM   651  C CB   . THR   A 1 50  ? 55.315 32.722 -20.699 1    31.844  ? 270 THR   A CB   1 ? 1 
ATOM   652  O OG1  . THR   A 1 50  ? 56.498 32.947 -19.926 1    32.404  ? 270 THR   A OG1  1 ? 1 
ATOM   653  C CG2  . THR   A 1 50  ? 54.137 32.805 -19.754 1    35.535  ? 270 THR   A CG2  1 ? 1 
ATOM   654  H H    . THR   A 1 50  ? 56.813 31.748 -22.738 1    30.776  ? 270 THR   A H    1 c 1 
ATOM   655  H HA   . THR   A 1 50  ? 55.44  30.7   -20.546 1    30.83   ? 270 THR   A HA   1 c 1 
ATOM   656  H HB   . THR   A 1 50  ? 55.238 33.4   -21.41  1    32.805  ? 270 THR   A HB   1 c 1 
ATOM   657  H HG21 . THR   A 1 50  ? 54.155 33.652 -19.285 1    35.328  ? 270 THR   A HG21 1 c 1 
ATOM   658  H HG22 . THR   A 1 50  ? 54.183 32.08  -19.109 1    34.561  ? 270 THR   A HG22 1 c 1 
ATOM   659  H HG23 . THR   A 1 50  ? 53.306 32.742 -20.253 1    35.197  ? 270 THR   A HG23 1 c 1 
ATOM   660  N N    . ASN   A 1 51  ? 54.042 31.398 -23.333 1    33.671  ? 271 ASN   A N    1 ? 1 
ATOM   661  C CA   . ASN   A 1 51  ? 52.869 31.142 -24.158 1    32.232  ? 271 ASN   A CA   1 ? 1 
ATOM   662  C C    . ASN   A 1 51  ? 52.612 29.644 -24.29  1    33.429  ? 271 ASN   A C    1 ? 1 
ATOM   663  O O    . ASN   A 1 51  ? 53.569 28.83  -24.337 1    33.714  ? 271 ASN   A O    1 ? 1 
ATOM   664  C CB   . ASN   A 1 51  ? 53.009 31.76  -25.535 1    32.067  ? 271 ASN   A CB   1 ? 1 
ATOM   665  C CG   . ASN   A 1 51  ? 53.155 33.26  -25.508 1    34.62   ? 271 ASN   A CG   1 ? 1 
ATOM   666  O OD1  . ASN   A 1 51  ? 52.387 33.957 -24.833 1    37.032  ? 271 ASN   A OD1  1 ? 1 
ATOM   667  N ND2  . ASN   A 1 51  ? 54.122 33.774 -26.259 1    36.518  ? 271 ASN   A ND2  1 ? 1 
ATOM   668  H H    . ASN   A 1 51  ? 54.729 31.881 -23.691 1    32.062  ? 271 ASN   A H    1 c 1 
ATOM   669  H HA   . ASN   A 1 51  ? 52.094 31.561 -23.721 1    33.665  ? 271 ASN   A HA   1 c 1 
ATOM   670  H HB2  . ASN   A 1 51  ? 53.79  31.37  -25.976 1    31.923  ? 271 ASN   A HB2  1 c 1 
ATOM   671  H HB3  . ASN   A 1 51  ? 52.221 31.53  -26.066 1    33.016  ? 271 ASN   A HB3  1 c 1 
ATOM   672  H HD21 . ASN   A 1 51  ? 54.594 34.464 -25.961 1    35.935  ? 271 ASN   A HD21 1 c 1 
ATOM   673  H HD22 . ASN   A 1 51  ? 54.295 33.429 -27.058 1    35.531  ? 271 ASN   A HD22 1 c 1 
ATOM   674  N N    . VAL   A 1 52  ? 51.334 29.276 -24.354 1    31.631  ? 272 VAL   A N    1 ? 1 
ATOM   675  C CA   . VAL   A 1 52  ? 50.966 27.999 -24.929 1    32.943  ? 272 VAL   A CA   1 ? 1 
ATOM   676  C C    . VAL   A 1 52  ? 50.875 28.169 -26.456 1    34.554  ? 272 VAL   A C    1 ? 1 
ATOM   677  O O    . VAL   A 1 52  ? 50.289 29.145 -26.927 1    35.114  ? 272 VAL   A O    1 ? 1 
ATOM   678  C CB   . VAL   A 1 52  ? 49.681 27.447 -24.311 1    33.613  ? 272 VAL   A CB   1 ? 1 
ATOM   679  C CG1  . VAL   A 1 52  ? 49.228 26.177 -25.011 1    36.577  ? 272 VAL   A CG1  1 ? 1 
ATOM   680  C CG2  . VAL   A 1 52  ? 49.853 27.229 -22.824 1    35.179  ? 272 VAL   A CG2  1 ? 1 
ATOM   681  H H    . VAL   A 1 52  ? 50.677 29.822 -24.028 1    33.325  ? 272 VAL   A H    1 c 1 
ATOM   682  H HA   . VAL   A 1 52  ? 51.669 27.365 -24.731 1    32.211  ? 272 VAL   A HA   1 c 1 
ATOM   683  H HB   . VAL   A 1 52  ? 48.98  28.129 -24.439 1    35.21   ? 272 VAL   A HB   1 c 1 
ATOM   684  H HG11 . VAL   A 1 52  ? 50.003 25.625 -25.215 1    34.918  ? 272 VAL   A HG11 1 c 1 
ATOM   685  H HG12 . VAL   A 1 52  ? 48.766 26.4   -25.834 1    35.991  ? 272 VAL   A HG12 1 c 1 
ATOM   686  H HG13 . VAL   A 1 52  ? 48.625 25.681 -24.431 1    36.2    ? 272 VAL   A HG13 1 c 1 
ATOM   687  H HG21 . VAL   A 1 52  ? 49.029 26.877 -22.448 1    35.5    ? 272 VAL   A HG21 1 c 1 
ATOM   688  H HG22 . VAL   A 1 52  ? 50.067 28.073 -22.395 1    34.863  ? 272 VAL   A HG22 1 c 1 
ATOM   689  H HG23 . VAL   A 1 52  ? 50.575 26.596 -22.67  1    34.062  ? 272 VAL   A HG23 1 c 1 
ATOM   690  N N    . TRP   A 1 53  ? 51.521 27.284 -27.217 1    30.814  ? 273 TRP   A N    1 ? 1 
ATOM   691  C CA   . TRP   A 1 53  ? 51.326 27.163 -28.653 1    30.582  ? 273 TRP   A CA   1 ? 1 
ATOM   692  C C    . TRP   A 1 53  ? 50.791 25.78  -28.998 1    32.991  ? 273 TRP   A C    1 ? 1 
ATOM   693  O O    . TRP   A 1 53  ? 51.254 24.764 -28.461 1    31.053  ? 273 TRP   A O    1 ? 1 
ATOM   694  C CB   . TRP   A 1 53  ? 52.617 27.394 -29.418 1    31.433  ? 273 TRP   A CB   1 ? 1 
ATOM   695  C CG   . TRP   A 1 53  ? 53.073 28.803 -29.482 1    33.242  ? 273 TRP   A CG   1 ? 1 
ATOM   696  C CD1  . TRP   A 1 53  ? 53.995 29.449 -28.703 1    33.437  ? 273 TRP   A CD1  1 ? 1 
ATOM   697  C CD2  . TRP   A 1 53  ? 52.622 29.736 -30.462 1    32.171  ? 273 TRP   A CD2  1 ? 1 
ATOM   698  N NE1  . TRP   A 1 53  ? 54.132 30.742 -29.128 1    33.941  ? 273 TRP   A NE1  1 ? 1 
ATOM   699  C CE2  . TRP   A 1 53  ? 53.307 30.944 -30.208 1    34.141  ? 273 TRP   A CE2  1 ? 1 
ATOM   700  C CE3  . TRP   A 1 53  ? 51.712 29.639 -31.517 1    33.444  ? 273 TRP   A CE3  1 ? 1 
ATOM   701  C CZ2  . TRP   A 1 53  ? 53.115 32.069 -31.002 1    37.498  ? 273 TRP   A CZ2  1 ? 1 
ATOM   702  C CZ3  . TRP   A 1 53  ? 51.518 30.764 -32.294 1    36.472  ? 273 TRP   A CZ3  1 ? 1 
ATOM   703  C CH2  . TRP   A 1 53  ? 52.219 31.954 -32.044 1    36.406  ? 273 TRP   A CH2  1 ? 1 
ATOM   704  H H    . TRP   A 1 53  ? 52.126 26.724 -26.822 1    30.851  ? 273 TRP   A H    1 c 1 
ATOM   705  H HA   . TRP   A 1 53  ? 50.672 27.841 -28.948 1    32.075  ? 273 TRP   A HA   1 c 1 
ATOM   706  H HB2  . TRP   A 1 53  ? 53.323 26.854 -29.002 1    30.803  ? 273 TRP   A HB2  1 c 1 
ATOM   707  H HB3  . TRP   A 1 53  ? 52.502 27.063 -30.334 1    31.624  ? 273 TRP   A HB3  1 c 1 
ATOM   708  H HD1  . TRP   A 1 53  ? 54.456 29.075 -27.969 1    32.721  ? 273 TRP   A HD1  1 c 1 
ATOM   709  H HE1  . TRP   A 1 53  ? 54.664 31.337 -28.774 1    33.722  ? 273 TRP   A HE1  1 c 1 
ATOM   710  H HE3  . TRP   A 1 53  ? 51.25  28.837 -31.692 1    33.895  ? 273 TRP   A HE3  1 c 1 
ATOM   711  H HZ2  . TRP   A 1 53  ? 53.569 32.872 -30.832 1    36.629  ? 273 TRP   A HZ2  1 c 1 
ATOM   712  H HZ3  . TRP   A 1 53  ? 50.913 30.729 -33.017 1    36.562  ? 273 TRP   A HZ3  1 c 1 
ATOM   713  H HH2  . TRP   A 1 53  ? 52.056 32.701 -32.589 1    37.66   ? 273 TRP   A HH2  1 c 1 
ATOM   714  N N    . VAL   A 1 54  ? 49.871 25.72  -29.995 1    31.571  ? 274 VAL   A N    1 ? 1 
ATOM   715  C CA   . VAL   A 1 54  ? 49.375 24.458 -30.494 1    34.873  ? 274 VAL   A CA   1 ? 1 
ATOM   716  C C    . VAL   A 1 54  ? 49.443 24.536 -32.018 1    34.304  ? 274 VAL   A C    1 ? 1 
ATOM   717  O O    . VAL   A 1 54  ? 49.113 25.563 -32.611 1    33.875  ? 274 VAL   A O    1 ? 1 
ATOM   718  C CB   . VAL   A 1 54  ? 47.935 24.201 -30.005 1    36.979  ? 274 VAL   A CB   1 ? 1 
ATOM   719  C CG1  . VAL   A 1 54  ? 47.331 22.957 -30.622 1    40.582  ? 274 VAL   A CG1  1 ? 1 
ATOM   720  C CG2  . VAL   A 1 54  ? 47.831 24.112 -28.493 1    36.951  ? 274 VAL   A CG2  1 ? 1 
ATOM   721  H H    . VAL   A 1 54  ? 49.547 26.494 -30.36  1    33.186  ? 274 VAL   A H    1 c 1 
ATOM   722  H HA   . VAL   A 1 54  ? 49.947 23.731 -30.187 1    33.752  ? 274 VAL   A HA   1 c 1 
ATOM   723  H HB   . VAL   A 1 54  ? 47.391 24.97  -30.295 1    37.88   ? 274 VAL   A HB   1 c 1 
ATOM   724  H HG11 . VAL   A 1 54  ? 47.973 22.228 -30.579 1    39.094  ? 274 VAL   A HG11 1 c 1 
ATOM   725  H HG12 . VAL   A 1 54  ? 47.102 23.13  -31.549 1    39.878  ? 274 VAL   A HG12 1 c 1 
ATOM   726  H HG13 . VAL   A 1 54  ? 46.525 22.705 -30.138 1    40.2    ? 274 VAL   A HG13 1 c 1 
ATOM   727  H HG21 . VAL   A 1 54  ? 46.91  23.942 -28.236 1    37.733  ? 274 VAL   A HG21 1 c 1 
ATOM   728  H HG22 . VAL   A 1 54  ? 48.124 24.95  -28.096 1    36.75   ? 274 VAL   A HG22 1 c 1 
ATOM   729  H HG23 . VAL   A 1 54  ? 48.395 23.389 -28.171 1    36.457  ? 274 VAL   A HG23 1 c 1 
ATOM   730  N N    . VAL   A 1 55  ? 49.946 23.476 -32.656 1    34.206  ? 275 VAL   A N    1 ? 1 
ATOM   731  C CA   . VAL   A 1 55  ? 49.964 23.417 -34.103 1    32.873  ? 275 VAL   A CA   1 ? 1 
ATOM   732  C C    . VAL   A 1 55  ? 48.544 23.119 -34.58  1    32.33   ? 275 VAL   A C    1 ? 1 
ATOM   733  O O    . VAL   A 1 55  ? 47.88  22.254 -34.028 1    33.658  ? 275 VAL   A O    1 ? 1 
ATOM   734  C CB   . VAL   A 1 55  ? 51.008 22.407 -34.634 1    32.943  ? 275 VAL   A CB   1 ? 1 
ATOM   735  C CG1  . VAL   A 1 55  ? 50.912 22.21  -36.138 1    33.297  ? 275 VAL   A CG1  1 ? 1 
ATOM   736  C CG2  . VAL   A 1 55  ? 52.384 22.895 -34.283 1    31.595  ? 275 VAL   A CG2  1 ? 1 
ATOM   737  H H    . VAL   A 1 55  ? 50.283 22.77  -32.183 1    33.377  ? 275 VAL   A H    1 c 1 
ATOM   738  H HA   . VAL   A 1 55  ? 50.217 24.285 -34.431 1    33.047  ? 275 VAL   A HA   1 c 1 
ATOM   739  H HB   . VAL   A 1 55  ? 50.849 21.544 -34.186 1    32.634  ? 275 VAL   A HB   1 c 1 
ATOM   740  H HG11 . VAL   A 1 55  ? 50.763 23.069 -36.57  1    33.746  ? 275 VAL   A HG11 1 c 1 
ATOM   741  H HG12 . VAL   A 1 55  ? 50.174 21.616 -36.339 1    33.96   ? 275 VAL   A HG12 1 c 1 
ATOM   742  H HG13 . VAL   A 1 55  ? 51.737 21.819 -36.473 1    33.128  ? 275 VAL   A HG13 1 c 1 
ATOM   743  H HG21 . VAL   A 1 55  ? 53.044 22.246 -34.571 1    31.497  ? 275 VAL   A HG21 1 c 1 
ATOM   744  H HG22 . VAL   A 1 55  ? 52.455 23.021 -33.324 1    31.326  ? 275 VAL   A HG22 1 c 1 
ATOM   745  H HG23 . VAL   A 1 55  ? 52.55  23.742 -34.73  1    31.876  ? 275 VAL   A HG23 1 c 1 
ATOM   746  N N    . THR   A 1 56  ? 48.096 23.901 -35.574 1    35.408  ? 276 THR   A N    1 ? 1 
ATOM   747  C CA   . THR   A 1 56  ? 46.713 23.88  -36.039 1    36.249  ? 276 THR   A CA   1 ? 1 
ATOM   748  C C    . THR   A 1 56  ? 46.603 23.656 -37.548 1    37.391  ? 276 THR   A C    1 ? 1 
ATOM   749  O O    . THR   A 1 56  ? 47.558 23.835 -38.307 1    36.538  ? 276 THR   A O    1 ? 1 
ATOM   750  C CB   . THR   A 1 56  ? 45.955 25.171 -35.652 1    38.893  ? 276 THR   A CB   1 ? 1 
ATOM   751  O OG1  . THR   A 1 56  ? 46.419 26.251 -36.47  1    42.46   ? 276 THR   A OG1  1 ? 1 
ATOM   752  C CG2  . THR   A 1 56  ? 46.143 25.526 -34.19  1    40.072  ? 276 THR   A CG2  1 ? 1 
ATOM   753  H H    . THR   A 1 56  ? 48.678 24.465 -35.996 1    34.622  ? 276 THR   A H    1 c 1 
ATOM   754  H HA   . THR   A 1 56  ? 46.266 23.136 -35.6   1    36.821  ? 276 THR   A HA   1 c 1 
ATOM   755  H HB   . THR   A 1 56  ? 44.987 25.049 -35.803 1    40.252  ? 276 THR   A HB   1 c 1 
ATOM   756  H HG21 . THR   A 1 56  ? 45.364 26.014 -33.873 1    40.2    ? 276 THR   A HG21 1 c 1 
ATOM   757  H HG22 . THR   A 1 56  ? 46.934 26.081 -34.09  1    38.982  ? 276 THR   A HG22 1 c 1 
ATOM   758  H HG23 . THR   A 1 56  ? 46.25  24.714 -33.668 1    39.087  ? 276 THR   A HG23 1 c 1 
ATOM   759  N N    . THR   A 1 57  ? 45.341 23.44  -37.938 1    38.687  ? 277 THR   A N    1 ? 1 
ATOM   760  C CA   . THR   A 1 57  ? 44.874 23.309 -39.323 1    42.416  ? 277 THR   A CA   1 ? 1 
ATOM   761  C C    . THR   A 1 57  ? 45.083 24.597 -40.12  1    43.763  ? 277 THR   A C    1 ? 1 
ATOM   762  O O    . THR   A 1 57  ? 45.051 24.525 -41.346 1    42.964  ? 277 THR   A O    1 ? 1 
ATOM   763  C CB   . THR   A 1 57  ? 43.412 22.845 -39.409 1    42.828  ? 277 THR   A CB   1 ? 1 
ATOM   764  O OG1  . THR   A 1 57  ? 42.636 23.711 -38.574 1    43.758  ? 277 THR   A OG1  1 ? 1 
ATOM   765  C CG2  . THR   A 1 57  ? 43.251 21.378 -39.04  1    43.999  ? 277 THR   A CG2  1 ? 1 
ATOM   766  H H    . THR   A 1 57  ? 44.71  23.327 -37.286 1    39.39   ? 277 THR   A H    1 c 1 
ATOM   767  H HA   . THR   A 1 57  ? 45.424 22.612 -39.744 1    41.668  ? 277 THR   A HA   1 c 1 
ATOM   768  H HB   . THR   A 1 57  ? 43.101 22.946 -40.341 1    44.142  ? 277 THR   A HB   1 c 1 
ATOM   769  H HG21 . THR   A 1 57  ? 42.318 21.12  -39.135 1    44.447  ? 277 THR   A HG21 1 c 1 
ATOM   770  H HG22 . THR   A 1 57  ? 43.531 21.242 -38.119 1    42.911  ? 277 THR   A HG22 1 c 1 
ATOM   771  H HG23 . THR   A 1 57  ? 43.799 20.832 -39.628 1    43.496  ? 277 THR   A HG23 1 c 1 
ATOM   772  N N    . ALA   A 1 58  ? 45.411 25.723 -39.469 1    43.667  ? 278 ALA   A N    1 ? 1 
ATOM   773  C CA   . ALA   A 1 58  ? 45.744 26.949 -40.18  1    46.339  ? 278 ALA   A CA   1 ? 1 
ATOM   774  C C    . ALA   A 1 58  ? 47.13  26.866 -40.788 1    46.039  ? 278 ALA   A C    1 ? 1 
ATOM   775  O O    . ALA   A 1 58  ? 47.424 27.608 -41.714 1    43.561  ? 278 ALA   A O    1 ? 1 
ATOM   776  C CB   . ALA   A 1 58  ? 45.648 28.149 -39.251 1    51.29   ? 278 ALA   A CB   1 ? 1 
ATOM   777  H H    . ALA   A 1 58  ? 45.348 25.761 -38.559 1    43.574  ? 278 ALA   A H    1 c 1 
ATOM   778  H HA   . ALA   A 1 58  ? 45.088 27.071 -40.921 1    47.825  ? 278 ALA   A HA   1 c 1 
ATOM   779  H HB1  . ALA   A 1 58  ? 44.727 28.276 -38.984 1    50.269  ? 278 ALA   A HB1  1 c 1 
ATOM   780  H HB2  . ALA   A 1 58  ? 46.195 27.998 -38.463 1    48.623  ? 278 ALA   A HB2  1 c 1 
ATOM   781  H HB3  . ALA   A 1 58  ? 45.959 28.946 -39.713 1    50.044  ? 278 ALA   A HB3  1 c 1 
ATOM   782  N N    . CYS   A 1 59  ? 47.993 25.974 -40.255 1    38.748  ? 279 CYS   A N    1 ? 1 
ATOM   783  C CA   . CYS   A 1 59  ? 49.314 25.837 -40.801 1    39.569  ? 279 CYS   A CA   1 ? 1 
ATOM   784  C C    . CYS   A 1 59  ? 49.295 24.792 -41.913 1    40.451  ? 279 CYS   A C    1 ? 1 
ATOM   785  O O    . CYS   A 1 59  ? 48.953 23.631 -41.628 1    40.53   ? 279 CYS   A O    1 ? 1 
ATOM   786  C CB   . CYS   A 1 59  ? 50.3   25.452 -39.711 1    38.873  ? 279 CYS   A CB   1 ? 1 
ATOM   787  S SG   . CYS   A 1 59  ? 51.979 25.442 -40.377 1    38.65   ? 279 CYS   A SG   1 ? 1 
ATOM   788  H H    . CYS   A 1 59  ? 47.766 25.475 -39.525 1    39.908  ? 279 CYS   A H    1 c 1 
ATOM   789  H HA   . CYS   A 1 59  ? 49.594 26.698 -41.174 1    39.902  ? 279 CYS   A HA   1 c 1 
ATOM   790  H HB2  . CYS   A 1 59  ? 50.25  26.1   -38.973 1    38.373  ? 279 CYS   A HB2  1 c 1 
ATOM   791  H HB3  . CYS   A 1 59  ? 50.08  24.56  -39.361 1    38.409  ? 279 CYS   A HB3  1 c 1 
ATOM   792  N N    . GLU   A 1 60  ? 49.582 25.251 -43.148 1    38.323  ? 280 GLU   A N    1 ? 1 
ATOM   793  C CA   . GLU   A 1 60  ? 49.538 24.443 -44.355 1    40.174  ? 280 GLU   A CA   1 ? 1 
ATOM   794  C C    . GLU   A 1 60  ? 50.927 24.029 -44.867 1    39.426  ? 280 GLU   A C    1 ? 1 
ATOM   795  O O    . GLU   A 1 60  ? 51.009 23.382 -45.914 1    42.583  ? 280 GLU   A O    1 ? 1 
ATOM   796  C CB   . GLU   A 1 60  ? 48.664 25.158 -45.4   1    47.514  ? 280 GLU   A CB   1 ? 1 
ATOM   797  C CG   . GLU   A 1 60  ? 47.201 25.259 -44.963 1    50.549  ? 280 GLU   A CG   1 ? 1 
ATOM   798  C CD   . GLU   A 1 60  ? 46.402 23.959 -44.877 1    69.37   ? 280 GLU   A CD   1 ? 1 
ATOM   799  O OE1  . GLU   A 1 60  ? 46.898 22.848 -45.24  1    74.135  ? 280 GLU   A OE1  1 ? 1 
ATOM   800  O OE2  . GLU   A 1 60  ? 45.225 24.063 -44.437 1    86.144  ? 280 GLU   A OE2  1 ? 1 
ATOM   801  H H    . GLU   A 1 60  ? 49.825 26.126 -43.242 1    39.48   ? 280 GLU   A H    1 c 1 
ATOM   802  H HA   . GLU   A 1 60  ? 49.074 23.602 -44.134 1    40.931  ? 280 GLU   A HA   1 c 1 
ATOM   803  H HB2  . GLU   A 1 60  ? 49.021 26.057 -45.552 1    46.899  ? 280 GLU   A HB2  1 c 1 
ATOM   804  H HB3  . GLU   A 1 60  ? 48.711 24.669 -46.248 1    47.376  ? 280 GLU   A HB3  1 c 1 
ATOM   805  H HG2  . GLU   A 1 60  ? 47.164 25.694 -44.085 1    52.687  ? 280 GLU   A HG2  1 c 1 
ATOM   806  H HG3  . GLU   A 1 60  ? 46.735 25.855 -45.588 1    54.511  ? 280 GLU   A HG3  1 c 1 
ATOM   807  N N    . GLU   A 1 61  ? 51.985 24.309 -44.123 1    40.267  ? 281 GLU   A N    1 ? 1 
ATOM   808  C CA   . GLU   A 1 61  ? 53.327 23.859 -44.457 1    43.029  ? 281 GLU   A CA   1 ? 1 
ATOM   809  C C    . GLU   A 1 61  ? 53.371 22.345 -44.256 1    38.263  ? 281 GLU   A C    1 ? 1 
ATOM   810  O O    . GLU   A 1 61  ? 52.62  21.808 -43.45  1    36.041  ? 281 GLU   A O    1 ? 1 
ATOM   811  C CB   . GLU   A 1 61  ? 54.359 24.604 -43.624 1    42.26   ? 281 GLU   A CB   1 ? 1 
ATOM   812  C CG   . GLU   A 1 61  ? 54.49  26.074 -44.015 1    46.672  ? 281 GLU   A CG   1 ? 1 
ATOM   813  C CD   . GLU   A 1 61  ? 55.015 27.002 -42.918 1    47.1    ? 281 GLU   A CD   1 ? 1 
ATOM   814  O OE1  . GLU   A 1 61  ? 55.414 28.133 -43.234 1    60.47   ? 281 GLU   A OE1  1 ? 1 
ATOM   815  O OE2  . GLU   A 1 61  ? 55.029 26.645 -41.752 1    51.942  ? 281 GLU   A OE2  1 ? 1 
ATOM   816  H H    . GLU   A 1 61  ? 51.879 24.81  -43.367 1    39.849  ? 281 GLU   A H    1 c 1 
ATOM   817  H HA   . GLU   A 1 61  ? 53.491 24.065 -45.409 1    42.685  ? 281 GLU   A HA   1 c 1 
ATOM   818  H HB2  . GLU   A 1 61  ? 54.114 24.517 -42.681 1    42.153  ? 281 GLU   A HB2  1 c 1 
ATOM   819  H HB3  . GLU   A 1 61  ? 55.23  24.171 -43.745 1    42.825  ? 281 GLU   A HB3  1 c 1 
ATOM   820  H HG2  . GLU   A 1 61  ? 55.092 26.141 -44.786 1    46.76   ? 281 GLU   A HG2  1 c 1 
ATOM   821  H HG3  . GLU   A 1 61  ? 53.614 26.408 -44.303 1    46.74   ? 281 GLU   A HG3  1 c 1 
ATOM   822  N N    . GLU   A 1 62  ? 54.234 21.705 -45.025 1    40.038  ? 282 GLU   A N    1 ? 1 
ATOM   823  C CA   . GLU   A 1 62  ? 54.469 20.266 -44.949 1    38.602  ? 282 GLU   A CA   1 ? 1 
ATOM   824  C C    . GLU   A 1 62  ? 54.864 19.886 -43.518 1    33.822  ? 282 GLU   A C    1 ? 1 
ATOM   825  O O    . GLU   A 1 62  ? 54.35  18.88  -43.023 1    35.075  ? 282 GLU   A O    1 ? 1 
ATOM   826  C CB   . GLU   A 1 62  ? 55.532 19.879 -45.977 1    41.01   ? 282 GLU   A CB   1 ? 1 
ATOM   827  C CG   . GLU   A 1 62  ? 55.122 20.139 -47.432 1    44.681  ? 282 GLU   A CG   1 ? 1 
ATOM   828  C CD   . GLU   A 1 62  ? 56.177 19.754 -48.481 1    52.796  ? 282 GLU   A CD   1 ? 1 
ATOM   829  O OE1  . GLU   A 1 62  ? 57.152 19.025 -48.175 1    46.537  ? 282 GLU   A OE1  1 ? 1 
ATOM   830  O OE2  . GLU   A 1 62  ? 56.018 20.158 -49.656 1    50.537  ? 282 GLU   A OE2  1 ? 1 
ATOM   831  H H    . GLU   A 1 62  ? 54.748 22.198 -45.598 1    40.026  ? 282 GLU   A H    1 c 1 
ATOM   832  H HA   . GLU   A 1 62  ? 53.624 19.802 -45.178 1    38.985  ? 282 GLU   A HA   1 c 1 
ATOM   833  H HB2  . GLU   A 1 62  ? 56.356 20.373 -45.782 1    40.647  ? 282 GLU   A HB2  1 c 1 
ATOM   834  H HB3  . GLU   A 1 62  ? 55.725 18.926 -45.882 1    41.026  ? 282 GLU   A HB3  1 c 1 
ATOM   835  H HG2  . GLU   A 1 62  ? 54.305 19.638 -47.618 1    46.088  ? 282 GLU   A HG2  1 c 1 
ATOM   836  H HG3  . GLU   A 1 62  ? 54.913 21.089 -47.546 1    45.8    ? 282 GLU   A HG3  1 c 1 
ATOM   837  N N    . SER   A 1 63  ? 55.691 20.713 -42.855 1    32.249  ? 283 SER   A N    1 ? 1 
ATOM   838  C CA   . SER   A 1 63  ? 56.088 20.457 -41.472 1    32.875  ? 283 SER   A CA   1 ? 1 
ATOM   839  C C    . SER   A 1 63  ? 54.906 20.432 -40.505 1    33.88   ? 283 SER   A C    1 ? 1 
ATOM   840  O O    . SER   A 1 63  ? 55.027 19.852 -39.453 1    31.801  ? 283 SER   A O    1 ? 1 
ATOM   841  C CB   . SER   A 1 63  ? 57.122 21.421 -40.987 1    35.279  ? 283 SER   A CB   1 ? 1 
ATOM   842  O OG   . SER   A 1 63  ? 56.624 22.753 -41.038 1    36.907  ? 283 SER   A OG   1 ? 1 
ATOM   843  H H    . SER   A 1 63  ? 56.038 21.444 -43.28  1    33.216  ? 283 SER   A H    1 c 1 
ATOM   844  H HA   . SER   A 1 63  ? 56.49  19.558 -41.449 1    33.248  ? 283 SER   A HA   1 c 1 
ATOM   845  H HB2  . SER   A 1 63  ? 57.369 21.2   -40.069 1    33.988  ? 283 SER   A HB2  1 c 1 
ATOM   846  H HB3  . SER   A 1 63  ? 57.917 21.349 -41.543 1    35.144  ? 283 SER   A HB3  1 c 1 
ATOM   847  N N    . CYS   A 1 64  ? 53.801 21.15  -40.785 1    34.128  ? 284 CYS   A N    1 ? 1 
ATOM   848  C CA   . CYS   A 1 64  ? 52.577 21.069 -39.992 1    34.43   ? 284 CYS   A CA   1 ? 1 
ATOM   849  C C    . CYS   A 1 64  ? 51.655 19.94  -40.461 1    32.691  ? 284 CYS   A C    1 ? 1 
ATOM   850  O O    . CYS   A 1 64  ? 51.021 19.27  -39.663 1    34.588  ? 284 CYS   A O    1 ? 1 
ATOM   851  C CB   . CYS   A 1 64  ? 51.813 22.393 -40.096 1    38.263  ? 284 CYS   A CB   1 ? 1 
ATOM   852  S SG   . CYS   A 1 64  ? 52.741 23.715 -39.291 1    38.8    ? 284 CYS   A SG   1 ? 1 
ATOM   853  H H    . CYS   A 1 64  ? 53.823 21.738 -41.484 1    34.873  ? 284 CYS   A H    1 c 1 
ATOM   854  H HA   . CYS   A 1 64  ? 52.813 20.912 -39.044 1    33.738  ? 284 CYS   A HA   1 c 1 
ATOM   855  H HB2  . CYS   A 1 64  ? 51.672 22.625 -41.04  1    38.428  ? 284 CYS   A HB2  1 c 1 
ATOM   856  H HB3  . CYS   A 1 64  ? 50.935 22.307 -39.66  1    37.747  ? 284 CYS   A HB3  1 c 1 
ATOM   857  N N    . LYS   A 1 65  ? 51.5   19.781 -41.767 1    34.081  ? 285 LYS   A N    1 ? 1 
ATOM   858  C CA   . LYS   A 1 65  ? 50.617 18.767 -42.341 1    37.25   ? 285 LYS   A CA   1 ? 1 
ATOM   859  C C    . LYS   A 1 65  ? 50.985 17.337 -41.887 1    35.049  ? 285 LYS   A C    1 ? 1 
ATOM   860  O O    . LYS   A 1 65  ? 50.112 16.475 -41.798 1    38.176  ? 285 LYS   A O    1 ? 1 
ATOM   861  C CB   . LYS   A 1 65  ? 50.631 18.796 -43.874 1    42.582  ? 285 LYS   A CB   1 ? 1 
ATOM   862  C CG   . LYS   A 1 65  ? 49.698 19.917 -44.362 1    45.733  ? 285 LYS   A CG   1 ? 1 
ATOM   863  C CD   . LYS   A 1 65  ? 49.112 19.813 -45.727 1    55.713  ? 285 LYS   A CD   1 ? 1 
ATOM   864  C CE   . LYS   A 1 65  ? 50.027 20.261 -46.791 1    58.179  ? 285 LYS   A CE   1 ? 1 
ATOM   865  N NZ   . LYS   A 1 65  ? 49.127 20.824 -47.802 1    55.779  ? 285 LYS   A NZ   1 ? 1 
ATOM   866  H H    . LYS   A 1 65  ? 51.942 20.341 -42.338 1    34.805  ? 285 LYS   A H    1 c 1 
ATOM   867  H HA   . LYS   A 1 65  ? 49.7   18.949 -42.014 1    37.341  ? 285 LYS   A HA   1 c 1 
ATOM   868  H HB2  . LYS   A 1 65  ? 51.541 18.966 -44.198 1    41.955  ? 285 LYS   A HB2  1 c 1 
ATOM   869  H HB3  . LYS   A 1 65  ? 50.328 17.938 -44.236 1    42.681  ? 285 LYS   A HB3  1 c 1 
ATOM   870  H HG2  . LYS   A 1 65  ? 48.952 19.986 -43.733 1    46.616  ? 285 LYS   A HG2  1 c 1 
ATOM   871  H HG3  . LYS   A 1 65  ? 50.191 20.764 -44.296 1    46.653  ? 285 LYS   A HG3  1 c 1 
ATOM   872  H HD2  . LYS   A 1 65  ? 48.859 18.886 -45.901 1    54.333  ? 285 LYS   A HD2  1 c 1 
ATOM   873  H HD3  . LYS   A 1 65  ? 48.289 20.351 -45.739 1    54.335  ? 285 LYS   A HD3  1 c 1 
ATOM   874  H HE2  . LYS   A 1 65  ? 50.666 20.929 -46.496 1    56.019  ? 285 LYS   A HE2  1 c 1 
ATOM   875  H HE3  . LYS   A 1 65  ? 50.508 19.501 -47.167 1    57.02   ? 285 LYS   A HE3  1 c 1 
ATOM   876  H HZ1  . LYS   A 1 65  ? 48.773 21.612 -47.523 1    56.826  ? 285 LYS   A HZ1  1 c 1 
ATOM   877  H HZ2  . LYS   A 1 65  ? 48.463 20.248 -48.031 1    57.499  ? 285 LYS   A HZ2  1 c 1 
ATOM   878  H HZ3  . LYS   A 1 65  ? 49.613 20.991 -48.548 1    57.599  ? 285 LYS   A HZ3  1 c 1 
ATOM   879  N N    . LYS   A 1 66  ? 52.259 17.126 -41.577 1    35.951  ? 286 LYS   A N    1 ? 1 
ATOM   880  C CA   . LYS   A 1 66  ? 52.686 15.788 -41.213 1    35.95   ? 286 LYS   A CA   1 ? 1 
ATOM   881  C C    . LYS   A 1 66  ? 52.336 15.424 -39.767 1    36.712  ? 286 LYS   A C    1 ? 1 
ATOM   882  O O    . LYS   A 1 66  ? 52.556 14.274 -39.413 1    36.45   ? 286 LYS   A O    1 ? 1 
ATOM   883  C CB   . LYS   A 1 66  ? 54.206 15.684 -41.396 1    35.536  ? 286 LYS   A CB   1 ? 1 
ATOM   884  C CG   . LYS   A 1 66  ? 55.045 16.377 -40.375 1    34.188  ? 286 LYS   A CG   1 ? 1 
ATOM   885  C CD   . LYS   A 1 66  ? 56.524 16.147 -40.587 1    35.138  ? 286 LYS   A CD   1 ? 1 
ATOM   886  C CE   . LYS   A 1 66  ? 57.313 16.827 -39.555 1    32.456  ? 286 LYS   A CE   1 ? 1 
ATOM   887  N NZ   . LYS   A 1 66  ? 58.725 16.712 -39.89  1    32.078  ? 286 LYS   A NZ   1 ? 1 
ATOM   888  H H    . LYS   A 1 66  ? 52.884 17.788 -41.651 1    35.185  ? 286 LYS   A H    1 c 1 
ATOM   889  H HA   . LYS   A 1 66  ? 52.258 15.136 -41.821 1    37.087  ? 286 LYS   A HA   1 c 1 
ATOM   890  H HB2  . LYS   A 1 66  ? 54.451 14.734 -41.399 1    35.833  ? 286 LYS   A HB2  1 c 1 
ATOM   891  H HB3  . LYS   A 1 66  ? 54.435 16.049 -42.278 1    36.062  ? 286 LYS   A HB3  1 c 1 
ATOM   892  H HG2  . LYS   A 1 66  ? 54.859 17.34  -40.412 1    34.238  ? 286 LYS   A HG2  1 c 1 
ATOM   893  H HG3  . LYS   A 1 66  ? 54.807 16.054 -39.481 1    33.997  ? 286 LYS   A HG3  1 c 1 
ATOM   894  H HD2  . LYS   A 1 66  ? 56.713 15.184 -40.556 1    34.821  ? 286 LYS   A HD2  1 c 1 
ATOM   895  H HD3  . LYS   A 1 66  ? 56.775 16.485 -41.469 1    35.069  ? 286 LYS   A HD3  1 c 1 
ATOM   896  H HE2  . LYS   A 1 66  ? 57.066 17.768 -39.508 1    32.456  ? 286 LYS   A HE2  1 c 1 
ATOM   897  H HE3  . LYS   A 1 66  ? 57.149 16.416 -38.688 1    32.268  ? 286 LYS   A HE3  1 c 1 
ATOM   898  H HZ1  . LYS   A 1 66  ? 58.893 17.121 -40.682 1    32.681  ? 286 LYS   A HZ1  1 c 1 
ATOM   899  H HZ2  . LYS   A 1 66  ? 58.965 15.84  -39.947 1    32.51   ? 286 LYS   A HZ2  1 c 1 
ATOM   900  H HZ3  . LYS   A 1 66  ? 59.221 17.11  -39.245 1    31.467  ? 286 LYS   A HZ3  1 c 1 
ATOM   901  N N    . VAL   A 1 67  ? 51.929 16.382 -38.895 1    34.464  ? 287 VAL   A N    1 ? 1 
ATOM   902  C CA   . VAL   A 1 67  ? 51.627 16.073 -37.507 1    35.413  ? 287 VAL   A CA   1 ? 1 
ATOM   903  C C    . VAL   A 1 67  ? 50.115 16.131 -37.323 1    36.876  ? 287 VAL   A C    1 ? 1 
ATOM   904  O O    . VAL   A 1 67  ? 49.393 16.525 -38.245 1    37.756  ? 287 VAL   A O    1 ? 1 
ATOM   905  C CB   . VAL   A 1 67  ? 52.399 16.984 -36.519 1    34.63   ? 287 VAL   A CB   1 ? 1 
ATOM   906  C CG1  . VAL   A 1 67  ? 53.87  17.021 -36.853 1    38.193  ? 287 VAL   A CG1  1 ? 1 
ATOM   907  C CG2  . VAL   A 1 67  ? 51.862 18.417 -36.477 1    36.996  ? 287 VAL   A CG2  1 ? 1 
ATOM   908  H H    . VAL   A 1 67  ? 51.858 17.25  -39.168 1    35.091  ? 287 VAL   A H    1 c 1 
ATOM   909  H HA   . VAL   A 1 67  ? 51.905 15.159 -37.324 1    35.589  ? 287 VAL   A HA   1 c 1 
ATOM   910  H HB   . VAL   A 1 67  ? 52.303 16.593 -35.621 1    35.528  ? 287 VAL   A HB   1 c 1 
ATOM   911  H HG11 . VAL   A 1 67  ? 54.014 17.583 -37.634 1    37.093  ? 287 VAL   A HG11 1 c 1 
ATOM   912  H HG12 . VAL   A 1 67  ? 54.184 16.12  -37.041 1    37.187  ? 287 VAL   A HG12 1 c 1 
ATOM   913  H HG13 . VAL   A 1 67  ? 54.365 17.384 -36.1   1    36.179  ? 287 VAL   A HG13 1 c 1 
ATOM   914  H HG21 . VAL   A 1 67  ? 52.439 18.959 -35.92  1    35.529  ? 287 VAL   A HG21 1 c 1 
ATOM   915  H HG22 . VAL   A 1 67  ? 50.965 18.425 -36.106 1    36.521  ? 287 VAL   A HG22 1 c 1 
ATOM   916  H HG23 . VAL   A 1 67  ? 51.847 18.784 -37.37  1    36.579  ? 287 VAL   A HG23 1 c 1 
ATOM   917  N N    . ARG   A 1 68  ? 49.674 15.75  -36.117 1    40.773  ? 288 ARG   A N    1 ? 1 
ATOM   918  C CA   . ARG   A 1 68  ? 48.274 15.832 -35.714 1    43.663  ? 288 ARG   A CA   1 ? 1 
ATOM   919  C C    . ARG   A 1 68  ? 47.987 17.312 -35.447 1    41.852  ? 288 ARG   A C    1 ? 1 
ATOM   920  O O    . ARG   A 1 68  ? 48.68  17.961 -34.669 1    47.952  ? 288 ARG   A O    1 ? 1 
ATOM   921  C CB   . ARG   A 1 68  ? 48.016 14.878 -34.535 1    50.753  ? 288 ARG   A CB   1 ? 1 
ATOM   922  H H    . ARG   A 1 68  ? 50.28  15.416 -35.518 1    39.719  ? 288 ARG   A H    1 c 1 
ATOM   923  H HA   . ARG   A 1 68  ? 47.716 15.521 -36.471 1    44.775  ? 288 ARG   A HA   1 c 1 
ATOM   924  N N    . ARG   A 1 69  ? 47.167 17.925 -36.302 1    40.861  ? 289 ARG   A N    1 ? 1 
ATOM   925  C CA   . ARG   A 1 69  ? 46.909 19.358 -36.235 1    37.374  ? 289 ARG   A CA   1 ? 1 
ATOM   926  C C    . ARG   A 1 69  ? 45.578 19.568 -35.516 1    38.572  ? 289 ARG   A C    1 ? 1 
ATOM   927  O O    . ARG   A 1 69  ? 44.57  18.929 -35.832 1    40.792  ? 289 ARG   A O    1 ? 1 
ATOM   928  C CB   . ARG   A 1 69  ? 46.862 19.968 -37.64  1    41.511  ? 289 ARG   A CB   1 ? 1 
ATOM   929  C CG   . ARG   A 1 69  ? 48.205 20.089 -38.341 1    39.071  ? 289 ARG   A CG   1 ? 1 
ATOM   930  C CD   . ARG   A 1 69  ? 48.059 20.767 -39.689 1    37.836  ? 289 ARG   A CD   1 ? 1 
ATOM   931  N NE   . ARG   A 1 69  ? 47.277 19.941 -40.623 1    40.822  ? 289 ARG   A NE   1 ? 1 
ATOM   932  C CZ   . ARG   A 1 69  ? 46.84  20.368 -41.793 1    44.271  ? 289 ARG   A CZ   1 ? 1 
ATOM   933  N NH1  . ARG   A 1 69  ? 47.249 21.529 -42.271 1    46.02   ? 289 ARG   A NH1  1 ? 1 
ATOM   934  N NH2  . ARG   A 1 69  ? 46.043 19.599 -42.511 1    46.749  ? 289 ARG   A NH2  1 ? 1 
ATOM   935  H H    . ARG   A 1 69  ? 46.743 17.439 -36.951 1    41.202  ? 289 ARG   A H    1 c 1 
ATOM   936  H HA   . ARG   A 1 69  ? 47.636 19.806 -35.736 1    37.976  ? 289 ARG   A HA   1 c 1 
ATOM   937  H HB2  . ARG   A 1 69  ? 46.269 19.416 -38.193 1    40.987  ? 289 ARG   A HB2  1 c 1 
ATOM   938  H HB3  . ARG   A 1 69  ? 46.46  20.859 -37.58  1    40.383  ? 289 ARG   A HB3  1 c 1 
ATOM   939  H HG2  . ARG   A 1 69  ? 48.817 20.61  -37.785 1    38.222  ? 289 ARG   A HG2  1 c 1 
ATOM   940  H HG3  . ARG   A 1 69  ? 48.588 19.194 -38.469 1    38.912  ? 289 ARG   A HG3  1 c 1 
ATOM   941  H HD2  . ARG   A 1 69  ? 47.609 21.624 -39.571 1    38.92   ? 289 ARG   A HD2  1 c 1 
ATOM   942  H HD3  . ARG   A 1 69  ? 48.943 20.94  -40.071 1    38.392  ? 289 ARG   A HD3  1 c 1 
ATOM   943  H HE   . ARG   A 1 69  ? 47.101 19.116 -40.396 1    41.048  ? 289 ARG   A HE   1 c 1 
ATOM   944  H HH11 . ARG   A 1 69  ? 48.112 21.696 -42.365 1    45.035  ? 289 ARG   A HH11 1 c 1 
ATOM   945  H HH12 . ARG   A 1 69  ? 46.652 22.14  -42.499 1    46.075  ? 289 ARG   A HH12 1 c 1 
ATOM   946  H HH21 . ARG   A 1 69  ? 45.458 19.072 -42.108 1    46.419  ? 289 ARG   A HH21 1 c 1 
ATOM   947  H HH22 . ARG   A 1 69  ? 46.098 19.616 -43.394 1    46.973  ? 289 ARG   A HH22 1 c 1 
ATOM   948  N N    . TYR   A 1 70  ? 45.578 20.478 -34.549 1    37.272  ? 290 TYR   A N    1 ? 1 
ATOM   949  C CA   . TYR   A 1 70  ? 44.357 20.835 -33.838 1    37.735  ? 290 TYR   A CA   1 ? 1 
ATOM   950  C C    . TYR   A 1 70  ? 43.446 21.609 -34.778 1    37.527  ? 290 TYR   A C    1 ? 1 
ATOM   951  O O    . TYR   A 1 70  ? 43.914 22.541 -35.452 1    39.71   ? 290 TYR   A O    1 ? 1 
ATOM   952  C CB   . TYR   A 1 70  ? 44.73  21.697 -32.628 1    36.948  ? 290 TYR   A CB   1 ? 1 
ATOM   953  C CG   . TYR   A 1 70  ? 43.593 22.462 -31.969 1    36.097  ? 290 TYR   A CG   1 ? 1 
ATOM   954  C CD1  . TYR   A 1 70  ? 42.684 21.848 -31.111 1    41.991  ? 290 TYR   A CD1  1 ? 1 
ATOM   955  C CD2  . TYR   A 1 70  ? 43.502 23.827 -32.152 1    41.459  ? 290 TYR   A CD2  1 ? 1 
ATOM   956  C CE1  . TYR   A 1 70  ? 41.668 22.583 -30.509 1    40.725  ? 290 TYR   A CE1  1 ? 1 
ATOM   957  C CE2  . TYR   A 1 70  ? 42.485 24.572 -31.57  1    42.98   ? 290 TYR   A CE2  1 ? 1 
ATOM   958  C CZ   . TYR   A 1 70  ? 41.591 23.947 -30.722 1    43.722  ? 290 TYR   A CZ   1 ? 1 
ATOM   959  O OH   . TYR   A 1 70  ? 40.639 24.771 -30.166 1    48.857  ? 290 TYR   A OH   1 ? 1 
ATOM   960  H H    . TYR   A 1 70  ? 46.36  20.892 -34.319 1    36.673  ? 290 TYR   A H    1 c 1 
ATOM   961  H HA   . TYR   A 1 70  ? 43.91  20.007 -33.524 1    38.008  ? 290 TYR   A HA   1 c 1 
ATOM   962  H HB2  . TYR   A 1 70  ? 45.145 21.114 -31.954 1    36.144  ? 290 TYR   A HB2  1 c 1 
ATOM   963  H HB3  . TYR   A 1 70  ? 45.413 22.342 -32.911 1    36.096  ? 290 TYR   A HB3  1 c 1 
ATOM   964  H HD1  . TYR   A 1 70  ? 42.739 20.918 -30.958 1    40.238  ? 290 TYR   A HD1  1 c 1 
ATOM   965  H HD2  . TYR   A 1 70  ? 44.111 24.258 -32.726 1    39.847  ? 290 TYR   A HD2  1 c 1 
ATOM   966  H HE1  . TYR   A 1 70  ? 41.052 22.16  -29.935 1    42.546  ? 290 TYR   A HE1  1 c 1 
ATOM   967  H HE2  . TYR   A 1 70  ? 42.435 25.502 -31.71  1    43.025  ? 290 TYR   A HE2  1 c 1 
ATOM   968  N N    . ASP   A 1 71  ? 42.168 21.215 -34.763 1    40.106  ? 291 ASP   A N    1 ? 1 
ATOM   969  C CA   . ASP   A 1 71  ? 41.15  21.812 -35.623 1    42.667  ? 291 ASP   A CA   1 ? 1 
ATOM   970  C C    . ASP   A 1 71  ? 40.164 22.574 -34.747 1    40.811  ? 291 ASP   A C    1 ? 1 
ATOM   971  O O    . ASP   A 1 71  ? 39.301 21.951 -34.146 1    44.49   ? 291 ASP   A O    1 ? 1 
ATOM   972  C CB   . ASP   A 1 71  ? 40.47  20.795 -36.53  1    44.73   ? 291 ASP   A CB   1 ? 1 
ATOM   973  C CG   . ASP   A 1 71  ? 39.556 21.411 -37.584 1    50.976  ? 291 ASP   A CG   1 ? 1 
ATOM   974  O OD1  . ASP   A 1 71  ? 39.231 22.608 -37.477 1    49.606  ? 291 ASP   A OD1  1 ? 1 
ATOM   975  O OD2  . ASP   A 1 71  ? 39.273 20.703 -38.556 1    50.682  ? 291 ASP   A OD2  1 ? 1 
ATOM   976  H H    . ASP   A 1 71  ? 41.91  20.548 -34.197 1    40.237  ? 291 ASP   A H    1 c 1 
ATOM   977  H HA   . ASP   A 1 71  ? 41.582 22.428 -36.246 1    41.978  ? 291 ASP   A HA   1 c 1 
ATOM   978  H HB2  . ASP   A 1 71  ? 41.164 20.283 -36.995 1    45.065  ? 291 ASP   A HB2  1 c 1 
ATOM   979  H HB3  . ASP   A 1 71  ? 39.946 20.167 -35.991 1    45.925  ? 291 ASP   A HB3  1 c 1 
ATOM   980  N N    . PRO   A 1 72  ? 40.276 23.915 -34.644 1    42.148  ? 292 PRO   A N    1 ? 1 
ATOM   981  C CA   . PRO   A 1 72  ? 39.409 24.685 -33.76  1    46.544  ? 292 PRO   A CA   1 ? 1 
ATOM   982  C C    . PRO   A 1 72  ? 37.929 24.605 -34.089 1    49.925  ? 292 PRO   A C    1 ? 1 
ATOM   983  O O    . PRO   A 1 72  ? 37.127 24.677 -33.162 1    49.709  ? 292 PRO   A O    1 ? 1 
ATOM   984  C CB   . PRO   A 1 72  ? 39.906 26.126 -33.829 1    47.335  ? 292 PRO   A CB   1 ? 1 
ATOM   985  C CG   . PRO   A 1 72  ? 41.048 26.116 -34.839 1    48.212  ? 292 PRO   A CG   1 ? 1 
ATOM   986  C CD   . PRO   A 1 72  ? 41.202 24.755 -35.417 1    43.796  ? 292 PRO   A CD   1 ? 1 
ATOM   987  H HA   . PRO   A 1 72  ? 39.541 24.363 -32.844 1    45.951  ? 292 PRO   A HA   1 c 1 
ATOM   988  H HB2  . PRO   A 1 72  ? 39.196 26.733 -34.119 1    48.496  ? 292 PRO   A HB2  1 c 1 
ATOM   989  H HB3  . PRO   A 1 72  ? 40.225 26.422 -32.954 1    47.071  ? 292 PRO   A HB3  1 c 1 
ATOM   990  H HG2  . PRO   A 1 72  ? 40.864 26.755 -35.553 1    47.387  ? 292 PRO   A HG2  1 c 1 
ATOM   991  H HG3  . PRO   A 1 72  ? 41.88  26.382 -34.404 1    45.943  ? 292 PRO   A HG3  1 c 1 
ATOM   992  H HD2  . PRO   A 1 72  ? 40.967 24.745 -36.365 1    44.662  ? 292 PRO   A HD2  1 c 1 
ATOM   993  H HD3  . PRO   A 1 72  ? 42.12  24.446 -35.311 1    43.138  ? 292 PRO   A HD3  1 c 1 
ATOM   994  N N    . ASN   A 1 73  ? 37.591 24.367 -35.37  1    50.299  ? 293 ASN   A N    1 ? 1 
ATOM   995  C CA   . ASN   A 1 73  ? 36.205 24.264 -35.796 1    54.995  ? 293 ASN   A CA   1 ? 1 
ATOM   996  C C    . ASN   A 1 73  ? 35.565 23.003 -35.204 1    56.46   ? 293 ASN   A C    1 ? 1 
ATOM   997  O O    . ASN   A 1 73  ? 34.344 22.952 -35.085 1    58.241  ? 293 ASN   A O    1 ? 1 
ATOM   998  C CB   . ASN   A 1 73  ? 36.023 24.236 -37.314 1    59.339  ? 293 ASN   A CB   1 ? 1 
ATOM   999  C CG   . ASN   A 1 73  ? 36.675 25.36  -38.096 1    59.076  ? 293 ASN   A CG   1 ? 1 
ATOM   1000 O OD1  . ASN   A 1 73  ? 36.733 26.522 -37.677 1    52.881  ? 293 ASN   A OD1  1 ? 1 
ATOM   1001 N ND2  . ASN   A 1 73  ? 37.139 25.034 -39.295 1    67.804  ? 293 ASN   A ND2  1 ? 1 
ATOM   1002 H H    . ASN   A 1 73  ? 38.244 24.289 -36.005 1    50.417  ? 293 ASN   A H    1 c 1 
ATOM   1003 H HA   . ASN   A 1 73  ? 35.721 25.049 -35.456 1    55.805  ? 293 ASN   A HA   1 c 1 
ATOM   1004 H HB2  . ASN   A 1 73  ? 36.375 23.387 -37.648 1    58.115  ? 293 ASN   A HB2  1 c 1 
ATOM   1005 H HB3  . ASN   A 1 73  ? 35.063 24.247 -37.506 1    59.653  ? 293 ASN   A HB3  1 c 1 
ATOM   1006 H HD21 . ASN   A 1 73  ? 37.855 25.447 -39.617 1    64.357  ? 293 ASN   A HD21 1 c 1 
ATOM   1007 H HD22 . ASN   A 1 73  ? 36.733 24.408 -39.777 1    65.305  ? 293 ASN   A HD22 1 c 1 
ATOM   1008 N N    . LYS   A 1 74  ? 36.362 21.982 -34.854 1    55.83   ? 294 LYS   A N    1 ? 1 
ATOM   1009 C CA   . LYS   A 1 74  ? 35.845 20.756 -34.246 1    53.811  ? 294 LYS   A CA   1 ? 1 
ATOM   1010 C C    . LYS   A 1 74  ? 35.641 20.93  -32.727 1    53.18   ? 294 LYS   A C    1 ? 1 
ATOM   1011 O O    . LYS   A 1 74  ? 35.118 19.994 -32.09  1    54.229  ? 294 LYS   A O    1 ? 1 
ATOM   1012 C CB   . LYS   A 1 74  ? 36.671 19.533 -34.707 1    53.043  ? 294 LYS   A CB   1 ? 1 
ATOM   1013 H H    . LYS   A 1 74  ? 37.259 22.031 -35.029 1    54.064  ? 294 LYS   A H    1 c 1 
ATOM   1014 H HA   . LYS   A 1 74  ? 34.947 20.588 -34.629 1    55.346  ? 294 LYS   A HA   1 c 1 
ATOM   1015 N N    . SER   A 1 75  ? 36.075 22.083 -32.142 1    52.832  ? 295 SER   A N    1 ? 1 
ATOM   1016 C CA   . SER   A 1 75  ? 35.967 22.35  -30.705 1    54.936  ? 295 SER   A CA   1 ? 1 
ATOM   1017 C C    . SER   A 1 75  ? 34.775 23.266 -30.407 1    56.361  ? 295 SER   A C    1 ? 1 
ATOM   1018 O O    . SER   A 1 75  ? 34.832 24.454 -30.739 1    54.548  ? 295 SER   A O    1 ? 1 
ATOM   1019 C CB   . SER   A 1 75  ? 37.227 22.982 -30.149 1    48.027  ? 295 SER   A CB   1 ? 1 
ATOM   1020 O OG   . SER   A 1 75  ? 37.022 23.462 -28.82  1    49.275  ? 295 SER   A OG   1 ? 1 
ATOM   1021 H H    . SER   A 1 75  ? 36.483 22.723 -32.648 1    52.755  ? 295 SER   A H    1 c 1 
ATOM   1022 H HA   . SER   A 1 75  ? 35.833 21.493 -30.235 1    53.733  ? 295 SER   A HA   1 c 1 
ATOM   1023 H HB2  . SER   A 1 75  ? 37.945 22.322 -30.149 1    48.507  ? 295 SER   A HB2  1 c 1 
ATOM   1024 H HB3  . SER   A 1 75  ? 37.495 23.721 -30.722 1    49.083  ? 295 SER   A HB3  1 c 1 
ATOM   1025 N N    . LYS   A 1 76  ? 33.808 22.756 -29.62  1    60.071  ? 296 LYS   A N    1 ? 1 
ATOM   1026 C CA   . LYS   A 1 76  ? 32.616 23.509 -29.216 1    61.682  ? 296 LYS   A CA   1 ? 1 
ATOM   1027 C C    . LYS   A 1 76  ? 32.983 24.658 -28.266 1    65.436  ? 296 LYS   A C    1 ? 1 
ATOM   1028 O O    . LYS   A 1 76  ? 32.327 25.7   -28.301 1    62.774  ? 296 LYS   A O    1 ? 1 
ATOM   1029 C CB   . LYS   A 1 76  ? 31.527 22.549 -28.705 1    67.07   ? 296 LYS   A CB   1 ? 1 
ATOM   1030 H H    . LYS   A 1 76  ? 33.9   21.898 -29.317 1    59.39   ? 296 LYS   A H    1 c 1 
ATOM   1031 H HA   . LYS   A 1 76  ? 32.245 23.925 -30.036 1    63.461  ? 296 LYS   A HA   1 c 1 
ATOM   1032 N N    . THR   A 1 77  ? 34.078 24.509 -27.48  1    57.692  ? 297 THR   A N    1 ? 1 
ATOM   1033 C CA   . THR   A 1 77  ? 34.504 25.495 -26.488 1    58.825  ? 297 THR   A CA   1 ? 1 
ATOM   1034 C C    . THR   A 1 77  ? 35.558 26.469 -27.018 1    58.33   ? 297 THR   A C    1 ? 1 
ATOM   1035 O O    . THR   A 1 77  ? 35.949 27.385 -26.315 1    58.395  ? 297 THR   A O    1 ? 1 
ATOM   1036 C CB   . THR   A 1 77  ? 34.985 24.731 -25.256 1    57.201  ? 297 THR   A CB   1 ? 1 
ATOM   1037 O OG1  . THR   A 1 77  ? 35.768 23.609 -25.66  1    52.744  ? 297 THR   A OG1  1 ? 1 
ATOM   1038 C CG2  . THR   A 1 77  ? 33.819 24.148 -24.478 1    59.049  ? 297 THR   A CG2  1 ? 1 
ATOM   1039 H H    . THR   A 1 77  ? 34.571 23.743 -27.551 1    58.634  ? 297 THR   A H    1 c 1 
ATOM   1040 H HA   . THR   A 1 77  ? 33.719 26.021 -26.221 1    59.807  ? 297 THR   A HA   1 c 1 
ATOM   1041 H HB   . THR   A 1 77  ? 35.52  25.315 -24.668 1    56.344  ? 297 THR   A HB   1 c 1 
ATOM   1042 H HG21 . THR   A 1 77  ? 34.153 23.683 -23.692 1    58.939  ? 297 THR   A HG21 1 c 1 
ATOM   1043 H HG22 . THR   A 1 77  ? 33.332 23.523 -25.04  1    59.507  ? 297 THR   A HG22 1 c 1 
ATOM   1044 H HG23 . THR   A 1 77  ? 33.223 24.864 -24.199 1    60.146  ? 297 THR   A HG23 1 c 1 
ATOM   1045 N N    . PHE   A 1 78  ? 36.015 26.307 -28.262 1    56.424  ? 298 PHE   A N    1 ? 1 
ATOM   1046 C CA   . PHE   A 1 78  ? 37     27.21  -28.824 1    51.124  ? 298 PHE   A CA   1 ? 1 
ATOM   1047 C C    . PHE   A 1 78  ? 36.394 28.584 -29.025 1    51.524  ? 298 PHE   A C    1 ? 1 
ATOM   1048 O O    . PHE   A 1 78  ? 35.332 28.694 -29.631 1    54.301  ? 298 PHE   A O    1 ? 1 
ATOM   1049 C CB   . PHE   A 1 78  ? 37.53  26.745 -30.191 1    49.108  ? 298 PHE   A CB   1 ? 1 
ATOM   1050 C CG   . PHE   A 1 78  ? 38.49  27.75  -30.819 1    47.903  ? 298 PHE   A CG   1 ? 1 
ATOM   1051 C CD1  . PHE   A 1 78  ? 39.778 27.922 -30.307 1    49.47   ? 298 PHE   A CD1  1 ? 1 
ATOM   1052 C CD2  . PHE   A 1 78  ? 38.107 28.524 -31.899 1    47.896  ? 298 PHE   A CD2  1 ? 1 
ATOM   1053 C CE1  . PHE   A 1 78  ? 40.641 28.878 -30.852 1    46.947  ? 298 PHE   A CE1  1 ? 1 
ATOM   1054 C CE2  . PHE   A 1 78  ? 38.964 29.47  -32.436 1    47.533  ? 298 PHE   A CE2  1 ? 1 
ATOM   1055 C CZ   . PHE   A 1 78  ? 40.232 29.617 -31.952 1    48.885  ? 298 PHE   A CZ   1 ? 1 
ATOM   1056 H H    . PHE   A 1 78  ? 35.713 25.618 -28.78  1    55.815  ? 298 PHE   A H    1 c 1 
ATOM   1057 H HA   . PHE   A 1 78  ? 37.763 27.269 -28.199 1    50.733  ? 298 PHE   A HA   1 c 1 
ATOM   1058 H HB2  . PHE   A 1 78  ? 37.997 25.89  -30.071 1    48.51   ? 298 PHE   A HB2  1 c 1 
ATOM   1059 H HB3  . PHE   A 1 78  ? 36.768 26.602 -30.795 1    50.145  ? 298 PHE   A HB3  1 c 1 
ATOM   1060 H HD1  . PHE   A 1 78  ? 40.056 27.411 -29.564 1    47.781  ? 298 PHE   A HD1  1 c 1 
ATOM   1061 H HD2  . PHE   A 1 78  ? 37.237 28.43  -32.253 1    49.205  ? 298 PHE   A HD2  1 c 1 
ATOM   1062 H HE1  . PHE   A 1 78  ? 41.515 28.977 -30.511 1    46.662  ? 298 PHE   A HE1  1 c 1 
ATOM   1063 H HE2  . PHE   A 1 78  ? 38.688 29.977 -33.182 1    48.83   ? 298 PHE   A HE2  1 c 1 
ATOM   1064 H HZ   . PHE   A 1 78  ? 40.81  30.26  -32.331 1    47.7    ? 298 PHE   A HZ   1 c 1 
ATOM   1065 N N    . ARG   A 1 79  ? 37.106 29.631 -28.621 1    53.793  ? 299 ARG   A N    1 ? 1 
ATOM   1066 C CA   . ARG   A 1 79  ? 36.739 30.984 -28.981 1    58.169  ? 299 ARG   A CA   1 ? 1 
ATOM   1067 C C    . ARG   A 1 79  ? 37.962 31.671 -29.563 1    54.308  ? 299 ARG   A C    1 ? 1 
ATOM   1068 O O    . ARG   A 1 79  ? 38.991 31.776 -28.893 1    52.135  ? 299 ARG   A O    1 ? 1 
ATOM   1069 C CB   . ARG   A 1 79  ? 36.243 31.711 -27.725 1    60.896  ? 299 ARG   A CB   1 ? 1 
ATOM   1070 C CG   . ARG   A 1 79  ? 35.753 33.13  -27.938 1    66.335  ? 299 ARG   A CG   1 ? 1 
ATOM   1071 C CD   . ARG   A 1 79  ? 34.428 33.197 -28.699 1    63.427  ? 299 ARG   A CD   1 ? 1 
ATOM   1072 N NE   . ARG   A 1 79  ? 33.319 32.766 -27.839 1    69.857  ? 299 ARG   A NE   1 ? 1 
ATOM   1073 C CZ   . ARG   A 1 79  ? 32.745 33.498 -26.869 1    75.492  ? 299 ARG   A CZ   1 ? 1 
ATOM   1074 N NH1  . ARG   A 1 79  ? 31.673 33.045 -26.248 1    79.749  ? 299 ARG   A NH1  1 ? 1 
ATOM   1075 N NH2  . ARG   A 1 79  ? 33.204 34.692 -26.518 1    72.459  ? 299 ARG   A NH2  1 ? 1 
ATOM   1076 H H    . ARG   A 1 79  ? 37.842 29.504 -28.094 1    52.883  ? 299 ARG   A H    1 c 1 
ATOM   1077 H HA   . ARG   A 1 79  ? 36.02  30.968 -29.653 1    58.177  ? 299 ARG   A HA   1 c 1 
ATOM   1078 H HB2  . ARG   A 1 79  ? 35.512 31.186 -27.333 1    62.174  ? 299 ARG   A HB2  1 c 1 
ATOM   1079 H HB3  . ARG   A 1 79  ? 36.974 31.73  -27.071 1    60.536  ? 299 ARG   A HB3  1 c 1 
ATOM   1080 H HG2  . ARG   A 1 79  ? 35.638 33.559 -27.063 1    64.906  ? 299 ARG   A HG2  1 c 1 
ATOM   1081 H HG3  . ARG   A 1 79  ? 36.424 33.642 -28.421 1    63.61   ? 299 ARG   A HG3  1 c 1 
ATOM   1082 H HD2  . ARG   A 1 79  ? 34.27  34.118 -28.991 1    66.431  ? 299 ARG   A HD2  1 c 1 
ATOM   1083 H HD3  . ARG   A 1 79  ? 34.46  32.631 -29.495 1    65.053  ? 299 ARG   A HD3  1 c 1 
ATOM   1084 H HE   . ARG   A 1 79  ? 33.007 31.962 -27.968 1    69.564  ? 299 ARG   A HE   1 c 1 
ATOM   1085 H HH11 . ARG   A 1 79  ? 31.615 32.187 -26.04  1    78.44   ? 299 ARG   A HH11 1 c 1 
ATOM   1086 H HH12 . ARG   A 1 79  ? 31.018 33.601 -26.042 1    80.268  ? 299 ARG   A HH12 1 c 1 
ATOM   1087 H HH21 . ARG   A 1 79  ? 33.348 35.313 -27.131 1    73.49   ? 299 ARG   A HH21 1 c 1 
ATOM   1088 H HH22 . ARG   A 1 79  ? 33.352 34.863 -25.664 1    73.559  ? 299 ARG   A HH22 1 c 1 
ATOM   1089 N N    . ARG   A 1 80  ? 37.829 32.164 -30.798 1    51.857  ? 300 ARG   A N    1 ? 1 
ATOM   1090 C CA   . ARG   A 1 80  ? 38.845 33.041 -31.351 1    53.663  ? 300 ARG   A CA   1 ? 1 
ATOM   1091 C C    . ARG   A 1 80  ? 38.936 34.267 -30.454 1    56.497  ? 300 ARG   A C    1 ? 1 
ATOM   1092 O O    . ARG   A 1 80  ? 37.917 34.716 -29.951 1    53.258  ? 300 ARG   A O    1 ? 1 
ATOM   1093 C CB   . ARG   A 1 80  ? 38.589 33.363 -32.819 1    58.728  ? 300 ARG   A CB   1 ? 1 
ATOM   1094 C CG   . ARG   A 1 80  ? 39.753 34.035 -33.53  1    68.298  ? 300 ARG   A CG   1 ? 1 
ATOM   1095 C CD   . ARG   A 1 80  ? 39.705 33.774 -35.038 1    77.549  ? 300 ARG   A CD   1 ? 1 
ATOM   1096 N NE   . ARG   A 1 80  ? 38.426 34.177 -35.637 1    74.688  ? 300 ARG   A NE   1 ? 1 
ATOM   1097 C CZ   . ARG   A 1 80  ? 37.633 33.458 -36.45  1    85.288  ? 300 ARG   A CZ   1 ? 1 
ATOM   1098 N NH1  . ARG   A 1 80  ? 36.403 33.847 -36.705 1    98.172  ? 300 ARG   A NH1  1 ? 1 
ATOM   1099 N NH2  . ARG   A 1 80  ? 38.019 32.333 -37.003 1    77.356  ? 300 ARG   A NH2  1 ? 1 
ATOM   1100 H H    . ARG   A 1 80  ? 37.104 31.947 -31.311 1    53.938  ? 300 ARG   A H    1 c 1 
ATOM   1101 H HA   . ARG   A 1 80  ? 39.711 32.562 -31.306 1    53.108  ? 300 ARG   A HA   1 c 1 
ATOM   1102 H HB2  . ARG   A 1 80  ? 38.376 32.526 -33.286 1    59.6    ? 300 ARG   A HB2  1 c 1 
ATOM   1103 H HB3  . ARG   A 1 80  ? 37.802 33.942 -32.879 1    61.131  ? 300 ARG   A HB3  1 c 1 
ATOM   1104 H HG2  . ARG   A 1 80  ? 39.719 35.003 -33.369 1    68.217  ? 300 ARG   A HG2  1 c 1 
ATOM   1105 H HG3  . ARG   A 1 80  ? 40.6   33.692 -33.171 1    66.133  ? 300 ARG   A HG3  1 c 1 
ATOM   1106 H HD2  . ARG   A 1 80  ? 40.431 34.267 -35.47  1    74.058  ? 300 ARG   A HD2  1 c 1 
ATOM   1107 H HD3  . ARG   A 1 80  ? 39.855 32.82  -35.196 1    73.537  ? 300 ARG   A HD3  1 c 1 
ATOM   1108 H HE   . ARG   A 1 80  ? 38.176 34.992 -35.49  1    79.131  ? 300 ARG   A HE   1 c 1 
ATOM   1109 H HH11 . ARG   A 1 80  ? 35.954 34.324 -36.111 1    95.048  ? 300 ARG   A HH11 1 c 1 
ATOM   1110 H HH12 . ARG   A 1 80  ? 36.038 33.624 -37.474 1    94.816  ? 300 ARG   A HH12 1 c 1 
ATOM   1111 H HH21 . ARG   A 1 80  ? 38.77  32.336 -37.468 1    78.816  ? 300 ARG   A HH21 1 c 1 
ATOM   1112 H HH22 . ARG   A 1 80  ? 37.517 31.613 -36.908 1    79.543  ? 300 ARG   A HH22 1 c 1 
ATOM   1113 N N    . SER   A 1 81  ? 40.155 34.785 -30.213 1    61.571  ? 301 SER   A N    1 ? 1 
ATOM   1114 C CA   . SER   A 1 81  ? 40.289 35.918 -29.305 1    66.21   ? 301 SER   A CA   1 ? 1 
ATOM   1115 C C    . SER   A 1 81  ? 39.637 37.128 -29.956 1    70.423  ? 301 SER   A C    1 ? 1 
ATOM   1116 O O    . SER   A 1 81  ? 39.647 37.245 -31.188 1    61.126  ? 301 SER   A O    1 ? 1 
ATOM   1117 C CB   . SER   A 1 81  ? 41.727 36.23  -28.932 1    76.369  ? 301 SER   A CB   1 ? 1 
ATOM   1118 O OG   . SER   A 1 81  ? 42.271 37.185 -29.841 1    74.111  ? 301 SER   A OG   1 ? 1 
ATOM   1119 H H    . SER   A 1 81  ? 40.895 34.457 -30.638 1    59.722  ? 301 SER   A H    1 c 1 
ATOM   1120 H HA   . SER   A 1 81  ? 39.796 35.706 -28.47  1    67.964  ? 301 SER   A HA   1 c 1 
ATOM   1121 H HB2  . SER   A 1 81  ? 41.758 36.587 -28.024 1    73.122  ? 301 SER   A HB2  1 c 1 
ATOM   1122 H HB3  . SER   A 1 81  ? 42.257 35.411 -28.961 1    71.421  ? 301 SER   A HB3  1 c 1 
ATOM   1123 N N    . PHE   A 1 82  ? 39.093 38.026 -29.114 1    71.41   ? 302 PHE   A N    1 ? 1 
ATOM   1124 C CA   . PHE   A 1 82  ? 38.492 39.243 -29.621 1    79.643  ? 302 PHE   A CA   1 ? 1 
ATOM   1125 C C    . PHE   A 1 82  ? 39.553 40.09  -30.335 1    77.071  ? 302 PHE   A C    1 ? 1 
ATOM   1126 O O    . PHE   A 1 82  ? 39.357 40.462 -31.491 1    69.197  ? 302 PHE   A O    1 ? 1 
ATOM   1127 C CB   . PHE   A 1 82  ? 37.722 40.03  -28.557 1    80.052  ? 302 PHE   A CB   1 ? 1 
ATOM   1128 C CG   . PHE   A 1 82  ? 36.997 41.181 -29.221 1    89.688  ? 302 PHE   A CG   1 ? 1 
ATOM   1129 C CD1  . PHE   A 1 82  ? 35.979 40.942 -30.143 1    95.004  ? 302 PHE   A CD1  1 ? 1 
ATOM   1130 C CD2  . PHE   A 1 82  ? 37.346 42.495 -28.929 1    103.255 ? 302 PHE   A CD2  1 ? 1 
ATOM   1131 C CE1  . PHE   A 1 82  ? 35.323 41.998 -30.758 1    103.688 ? 302 PHE   A CE1  1 ? 1 
ATOM   1132 C CE2  . PHE   A 1 82  ? 36.685 43.548 -29.541 1    105.582 ? 302 PHE   A CE2  1 ? 1 
ATOM   1133 C CZ   . PHE   A 1 82  ? 35.679 43.297 -30.45  1    106.326 ? 302 PHE   A CZ   1 ? 1 
ATOM   1134 H H    . PHE   A 1 82  ? 39.102 37.879 -28.212 1    72.69   ? 302 PHE   A H    1 c 1 
ATOM   1135 H HA   . PHE   A 1 82  ? 37.843 38.975 -30.281 1    78.273  ? 302 PHE   A HA   1 c 1 
ATOM   1136 H HB2  . PHE   A 1 82  ? 37.071 39.436 -28.121 1    82.215  ? 302 PHE   A HB2  1 c 1 
ATOM   1137 H HB3  . PHE   A 1 82  ? 38.354 40.374 -27.887 1    81.724  ? 302 PHE   A HB3  1 c 1 
ATOM   1138 H HD1  . PHE   A 1 82  ? 35.736 40.054 -30.352 1    94.729  ? 302 PHE   A HD1  1 c 1 
ATOM   1139 H HD2  . PHE   A 1 82  ? 38.033 42.666 -28.306 1    99.242  ? 302 PHE   A HD2  1 c 1 
ATOM   1140 H HE1  . PHE   A 1 82  ? 34.628 41.829 -31.375 1    103.175 ? 302 PHE   A HE1  1 c 1 
ATOM   1141 H HE2  . PHE   A 1 82  ? 36.919 44.437 -29.334 1    106.152 ? 302 PHE   A HE2  1 c 1 
ATOM   1142 H HZ   . PHE   A 1 82  ? 35.225 44.01  -30.844 1    107.489 ? 302 PHE   A HZ   1 c 1 
ATOM   1143 N N    . ILE   A 1 83  ? 40.657 40.402 -29.638 1    82.083  ? 303 ILE   A N    1 ? 1 
ATOM   1144 C CA   . ILE   A 1 83  ? 41.757 41.152 -30.235 1    88.384  ? 303 ILE   A CA   1 ? 1 
ATOM   1145 C C    . ILE   A 1 83  ? 42.457 40.228 -31.245 1    87.119  ? 303 ILE   A C    1 ? 1 
ATOM   1146 O O    . ILE   A 1 83  ? 43.06  39.236 -30.832 1    86.056  ? 303 ILE   A O    1 ? 1 
ATOM   1147 C CB   . ILE   A 1 83  ? 42.718 41.681 -29.144 1    87.28   ? 303 ILE   A CB   1 ? 1 
ATOM   1148 H H    . ILE   A 1 83  ? 40.722 40.132 -28.766 1    81.456  ? 303 ILE   A H    1 c 1 
ATOM   1149 H HA   . ILE   A 1 83  ? 41.387 41.921 -30.708 1    88.209  ? 303 ILE   A HA   1 c 1 
ATOM   1150 N N    . GLU   A 1 84  ? 42.341 40.531 -32.556 1    85.358  ? 304 GLU   A N    1 ? 1 
ATOM   1151 C CA   . GLU   A 1 84  ? 42.93  39.707 -33.616 1    87.567  ? 304 GLU   A CA   1 ? 1 
ATOM   1152 C C    . GLU   A 1 84  ? 44.429 40.046 -33.734 1    81.053  ? 304 GLU   A C    1 ? 1 
ATOM   1153 O O    . GLU   A 1 84  ? 44.816 40.975 -34.443 1    89.319  ? 304 GLU   A O    1 ? 1 
ATOM   1154 C CB   . GLU   A 1 84  ? 42.11  39.809 -34.907 1    87.01   ? 304 GLU   A CB   1 ? 1 
ATOM   1155 H H    . GLU   A 1 84  ? 41.892 41.292 -32.793 1    88.128  ? 304 GLU   A H    1 c 1 
ATOM   1156 H HA   . GLU   A 1 84  ? 42.852 38.759 -33.342 1    84.385  ? 304 GLU   A HA   1 c 1 
ATOM   1157 N N    . LYS   A 1 85  ? 45.256 39.322 -32.963 1    74.446  ? 305 LYS   A N    1 ? 1 
ATOM   1158 C CA   . LYS   A 1 85  ? 46.69  39.552 -32.828 1    70.022  ? 305 LYS   A CA   1 ? 1 
ATOM   1159 C C    . LYS   A 1 85  ? 47.386 38.48  -33.65  1    63.73   ? 305 LYS   A C    1 ? 1 
ATOM   1160 O O    . LYS   A 1 85  ? 46.973 37.332 -33.586 1    66.22   ? 305 LYS   A O    1 ? 1 
ATOM   1161 C CB   . LYS   A 1 85  ? 47.212 39.404 -31.386 1    69.642  ? 305 LYS   A CB   1 ? 1 
ATOM   1162 H H    . LYS   A 1 85  ? 44.898 38.623 -32.495 1    74.288  ? 305 LYS   A H    1 c 1 
ATOM   1163 H HA   . LYS   A 1 85  ? 46.92  40.45  -33.175 1    70.831  ? 305 LYS   A HA   1 c 1 
ATOM   1164 N N    . ASN   A 1 86  ? 48.364 38.859 -34.479 1    61.445  ? 306 ASN   A N    1 ? 1 
ATOM   1165 C CA   . ASN   A 1 86  ? 49.29  37.896 -35.06  1    62.045  ? 306 ASN   A CA   1 ? 1 
ATOM   1166 C C    . ASN   A 1 86  ? 50.569 37.958 -34.24  1    55.657  ? 306 ASN   A C    1 ? 1 
ATOM   1167 O O    . ASN   A 1 86  ? 51.235 38.986 -34.189 1    58.989  ? 306 ASN   A O    1 ? 1 
ATOM   1168 C CB   . ASN   A 1 86  ? 49.539 38.118 -36.547 1    67.084  ? 306 ASN   A CB   1 ? 1 
ATOM   1169 C CG   . ASN   A 1 86  ? 48.27  37.908 -37.345 1    78.964  ? 306 ASN   A CG   1 ? 1 
ATOM   1170 O OD1  . ASN   A 1 86  ? 47.655 36.828 -37.256 1    76.075  ? 306 ASN   A OD1  1 ? 1 
ATOM   1171 N ND2  . ASN   A 1 86  ? 47.849 38.925 -38.093 1    78.804  ? 306 ASN   A ND2  1 ? 1 
ATOM   1172 H H    . ASN   A 1 86  ? 48.457 39.742 -34.697 1    63.483  ? 306 ASN   A H    1 c 1 
ATOM   1173 H HA   . ASN   A 1 86  ? 48.906 37     -34.973 1    60.725  ? 306 ASN   A HA   1 c 1 
ATOM   1174 H HB2  . ASN   A 1 86  ? 49.877 39.025 -36.687 1    69.204  ? 306 ASN   A HB2  1 c 1 
ATOM   1175 H HB3  . ASN   A 1 86  ? 50.219 37.488 -36.854 1    67.394  ? 306 ASN   A HB3  1 c 1 
ATOM   1176 H HD21 . ASN   A 1 86  ? 47.242 38.776 -38.726 1    80.107  ? 306 ASN   A HD21 1 c 1 
ATOM   1177 H HD22 . ASN   A 1 86  ? 48.159 39.75  -37.968 1    79.867  ? 306 ASN   A HD22 1 c 1 
ATOM   1178 N N    . LEU   A 1 87  ? 50.878 36.855 -33.565 1    50.802  ? 307 LEU   A N    1 ? 1 
ATOM   1179 C CA   . LEU   A 1 87  ? 52.128 36.732 -32.834 1    44.451  ? 307 LEU   A CA   1 ? 1 
ATOM   1180 C C    . LEU   A 1 87  ? 53.221 36.168 -33.734 1    42.57   ? 307 LEU   A C    1 ? 1 
ATOM   1181 O O    . LEU   A 1 87  ? 52.919 35.3   -34.545 1    39.738  ? 307 LEU   A O    1 ? 1 
ATOM   1182 C CB   . LEU   A 1 87  ? 51.846 35.789 -31.694 1    47.255  ? 307 LEU   A CB   1 ? 1 
ATOM   1183 C CG   . LEU   A 1 87  ? 50.818 36.217 -30.661 1    51.702  ? 307 LEU   A CG   1 ? 1 
ATOM   1184 C CD1  . LEU   A 1 87  ? 50.846 35.173 -29.56  1    50.208  ? 307 LEU   A CD1  1 ? 1 
ATOM   1185 C CD2  . LEU   A 1 87  ? 51.114 37.621 -30.123 1    56.456  ? 307 LEU   A CD2  1 ? 1 
ATOM   1186 H H    . LEU   A 1 87  ? 50.296 36.15  -33.561 1    50.184  ? 307 LEU   A H    1 c 1 
ATOM   1187 H HA   . LEU   A 1 87  ? 52.397 37.614 -32.48  1    46.503  ? 307 LEU   A HA   1 c 1 
ATOM   1188 H HB2  . LEU   A 1 87  ? 51.561 34.927 -32.073 1    46.734  ? 307 LEU   A HB2  1 c 1 
ATOM   1189 H HB3  . LEU   A 1 87  ? 52.698 35.62  -31.228 1    46.265  ? 307 LEU   A HB3  1 c 1 
ATOM   1190 H HG   . LEU   A 1 87  ? 49.921 36.215 -31.083 1    52.343  ? 307 LEU   A HG   1 c 1 
ATOM   1191 H HD11 . LEU   A 1 87  ? 50.691 34.292 -29.941 1    49.82   ? 307 LEU   A HD11 1 c 1 
ATOM   1192 H HD12 . LEU   A 1 87  ? 50.152 35.37  -28.909 1    50.828  ? 307 LEU   A HD12 1 c 1 
ATOM   1193 H HD13 . LEU   A 1 87  ? 51.713 35.186 -29.12  1    49.574  ? 307 LEU   A HD13 1 c 1 
ATOM   1194 H HD21 . LEU   A 1 87  ? 50.835 38.285 -30.776 1    56.233  ? 307 LEU   A HD21 1 c 1 
ATOM   1195 H HD22 . LEU   A 1 87  ? 52.067 37.712 -29.956 1    54.634  ? 307 LEU   A HD22 1 c 1 
ATOM   1196 H HD23 . LEU   A 1 87  ? 50.626 37.76  -29.294 1    55.524  ? 307 LEU   A HD23 1 c 1 
ATOM   1197 N N    A HIS   A 1 88  ? 54.417 36.779 -33.7   0.5  41.786  ? 308 HIS   A N    1 ? 1 
ATOM   1198 N N    B HIS   A 1 88  ? 54.469 36.596 -33.505 0.5  40.388  ? 308 HIS   A N    1 ? 1 
ATOM   1199 C CA   A HIS   A 1 88  ? 55.641 36.234 -34.272 0.5  42.923  ? 308 HIS   A CA   1 ? 1 
ATOM   1200 C CA   B HIS   A 1 88  ? 55.616 36.217 -34.317 0.5  42.299  ? 308 HIS   A CA   1 ? 1 
ATOM   1201 C C    A HIS   A 1 88  ? 56.544 35.995 -33.07  0.5  39.339  ? 308 HIS   A C    1 ? 1 
ATOM   1202 C C    B HIS   A 1 88  ? 56.8   36.061 -33.359 0.5  39.42   ? 308 HIS   A C    1 ? 1 
ATOM   1203 O O    A HIS   A 1 88  ? 56.667 36.861 -32.213 0.5  38.268  ? 308 HIS   A O    1 ? 1 
ATOM   1204 O O    B HIS   A 1 88  ? 57.375 37.074 -32.96  0.5  38.344  ? 308 HIS   A O    1 ? 1 
ATOM   1205 C CB   A HIS   A 1 88  ? 56.304 37.183 -35.29  0.5  45.483  ? 308 HIS   A CB   1 ? 1 
ATOM   1206 C CB   B HIS   A 1 88  ? 55.874 37.259 -35.419 0.5  45.757  ? 308 HIS   A CB   1 ? 1 
ATOM   1207 C CG   A HIS   A 1 88  ? 57.499 36.667 -36.074 0.5  52.007  ? 308 HIS   A CG   1 ? 1 
ATOM   1208 C CG   B HIS   A 1 88  ? 54.916 37.281 -36.595 0.5  50.52   ? 308 HIS   A CG   1 ? 1 
ATOM   1209 N ND1  A HIS   A 1 88  ? 57.542 35.48  -36.786 0.5  59.666  ? 308 HIS   A ND1  1 ? 1 
ATOM   1210 N ND1  B HIS   A 1 88  ? 53.622 37.76  -36.552 0.5  58.217  ? 308 HIS   A ND1  1 ? 1 
ATOM   1211 C CD2  A HIS   A 1 88  ? 58.72  37.239 -36.265 0.5  51.3    ? 308 HIS   A CD2  1 ? 1 
ATOM   1212 C CD2  B HIS   A 1 88  ? 55.106 36.895 -37.875 0.5  51.758  ? 308 HIS   A CD2  1 ? 1 
ATOM   1213 C CE1  A HIS   A 1 88  ? 58.729 35.349 -37.377 0.5  55.011  ? 308 HIS   A CE1  1 ? 1 
ATOM   1214 C CE1  B HIS   A 1 88  ? 53.059 37.637 -37.755 0.5  53.801  ? 308 HIS   A CE1  1 ? 1 
ATOM   1215 N NE2  A HIS   A 1 88  ? 59.462 36.403 -37.071 0.5  51.656  ? 308 HIS   A NE2  1 ? 1 
ATOM   1216 N NE2  B HIS   A 1 88  ? 53.95  37.12  -38.57  0.5  51.313  ? 308 HIS   A NE2  1 ? 1 
ATOM   1217 H H    A HIS   A 1 88  ? 54.471 37.598 -33.299 0.5  42.89   ? 308 HIS   A H    1 c 1 
ATOM   1218 H H    B HIS   A 1 88  ? 54.616 37.155 -32.798 0.5  41.412  ? 308 HIS   A H    1 c 1 
ATOM   1219 H HA   A HIS   A 1 88  ? 55.461 35.365 -34.707 0.5  41.931  ? 308 HIS   A HA   1 c 1 
ATOM   1220 H HA   B HIS   A 1 88  ? 55.449 35.339 -34.741 0.5  41.427  ? 308 HIS   A HA   1 c 1 
ATOM   1221 H HB2  A HIS   A 1 88  ? 55.617 37.468 -35.931 0.5  47.614  ? 308 HIS   A HB2  1 c 1 
ATOM   1222 H HB2  B HIS   A 1 88  ? 55.874 38.149 -35.004 0.5  46.633  ? 308 HIS   A HB2  1 c 1 
ATOM   1223 H HB3  A HIS   A 1 88  ? 56.579 37.996 -34.812 0.5  46.953  ? 308 HIS   A HB3  1 c 1 
ATOM   1224 H HB3  B HIS   A 1 88  ? 56.783 37.119 -35.764 0.5  45.8    ? 308 HIS   A HB3  1 c 1 
ATOM   1225 H HD2  A HIS   A 1 88  ? 59.012 38.059 -35.917 0.5  52.121  ? 308 HIS   A HD2  1 c 1 
ATOM   1226 H HD2  B HIS   A 1 88  ? 55.89  36.526 -38.233 0.5  50.852  ? 308 HIS   A HD2  1 c 1 
ATOM   1227 H HE1  A HIS   A 1 88  ? 59.001 34.62  -37.908 0.5  54.812  ? 308 HIS   A HE1  1 c 1 
ATOM   1228 H HE1  B HIS   A 1 88  ? 52.184 37.892 -37.984 0.5  55.378  ? 308 HIS   A HE1  1 c 1 
ATOM   1229 N N    . ILE   A 1 89  ? 57.128 34.799 -33.002 1    35.993  ? 309 ILE   A N    1 ? 1 
ATOM   1230 C CA   . ILE   A 1 89  ? 58.106 34.475 -31.975 1    37.474  ? 309 ILE   A CA   1 ? 1 
ATOM   1231 C C    . ILE   A 1 89  ? 59.356 33.951 -32.665 1    37.137  ? 309 ILE   A C    1 ? 1 
ATOM   1232 O O    . ILE   A 1 89  ? 59.261 33.009 -33.428 1    35.461  ? 309 ILE   A O    1 ? 1 
ATOM   1233 C CB   . ILE   A 1 89  ? 57.585 33.438 -30.961 1    38.392  ? 309 ILE   A CB   1 ? 1 
ATOM   1234 C CG1  . ILE   A 1 89  ? 56.236 33.797 -30.391 1    39.804  ? 309 ILE   A CG1  1 ? 1 
ATOM   1235 C CG2  . ILE   A 1 89  ? 58.629 33.195 -29.867 1    33.779  ? 309 ILE   A CG2  1 ? 1 
ATOM   1236 C CD1  . ILE   A 1 89  ? 56.197 35.04  -29.539 1    40.794  ? 309 ILE   A CD1  1 ? 1 
ATOM   1237 H H    A ILE   A 1 89  ? 56.907 34.16  -33.617 0.5  37.034  ? 309 ILE   A H    1 c 1 
ATOM   1238 H H    B ILE   A 1 89  ? 56.71  34.108 -33.43  0.5  36.965  ? 309 ILE   A H    1 c 1 
ATOM   1239 H HA   . ILE   A 1 89  ? 58.344 35.278 -31.481 1    37.643  ? 309 ILE   A HA   1 c 1 
ATOM   1240 H HB   . ILE   A 1 89  ? 57.473 32.595 -31.444 1    37.192  ? 309 ILE   A HB   1 c 1 
ATOM   1241 H HG12 . ILE   A 1 89  ? 55.605 33.908 -31.129 1    40.307  ? 309 ILE   A HG12 1 c 1 
ATOM   1242 H HG13 . ILE   A 1 89  ? 55.922 33.044 -29.85  1    39.165  ? 309 ILE   A HG13 1 c 1 
ATOM   1243 H HG21 . ILE   A 1 89  ? 58.196 32.821 -29.08  1    34.509  ? 309 ILE   A HG21 1 c 1 
ATOM   1244 H HG22 . ILE   A 1 89  ? 59.057 34.035 -29.628 1    35.08   ? 309 ILE   A HG22 1 c 1 
ATOM   1245 H HG23 . ILE   A 1 89  ? 59.302 32.57  -30.187 1    34.285  ? 309 ILE   A HG23 1 c 1 
ATOM   1246 H HD11 . ILE   A 1 89  ? 56.554 34.822 -28.656 1    40.042  ? 309 ILE   A HD11 1 c 1 
ATOM   1247 H HD12 . ILE   A 1 89  ? 55.269 35.329 -29.447 1    41.334  ? 309 ILE   A HD12 1 c 1 
ATOM   1248 H HD13 . ILE   A 1 89  ? 56.721 35.764 -29.923 1    41.018  ? 309 ILE   A HD13 1 c 1 
ATOM   1249 N N    . VAL   A 1 90  ? 60.513 34.534 -32.34  1    37.205  ? 310 VAL   A N    1 ? 1 
ATOM   1250 C CA   . VAL   A 1 90  ? 61.779 34.071 -32.854 1    38.058  ? 310 VAL   A CA   1 ? 1 
ATOM   1251 C C    . VAL   A 1 90  ? 62.43  33.285 -31.71  1    37.942  ? 310 VAL   A C    1 ? 1 
ATOM   1252 O O    . VAL   A 1 90  ? 62.936 33.879 -30.76  1    34.904  ? 310 VAL   A O    1 ? 1 
ATOM   1253 C CB   . VAL   A 1 90  ? 62.653 35.221 -33.382 1    39.312  ? 310 VAL   A CB   1 ? 1 
ATOM   1254 C CG1  . VAL   A 1 90  ? 63.978 34.691 -33.891 1    40.048  ? 310 VAL   A CG1  1 ? 1 
ATOM   1255 C CG2  . VAL   A 1 90  ? 61.941 36.014 -34.48  1    41.657  ? 310 VAL   A CG2  1 ? 1 
ATOM   1256 H H    . VAL   A 1 90  ? 60.514 35.251 -31.773 1    37.646  ? 310 VAL   A H    1 c 1 
ATOM   1257 H HA   . VAL   A 1 90  ? 61.62  33.46  -33.598 1    38.12   ? 310 VAL   A HA   1 c 1 
ATOM   1258 H HB   . VAL   A 1 90  ? 62.83  35.829 -32.627 1    39.548  ? 310 VAL   A HB   1 c 1 
ATOM   1259 H HG11 . VAL   A 1 90  ? 63.828 33.884 -34.411 1    39.552  ? 310 VAL   A HG11 1 c 1 
ATOM   1260 H HG12 . VAL   A 1 90  ? 64.56  34.488 -33.139 1    39.021  ? 310 VAL   A HG12 1 c 1 
ATOM   1261 H HG13 . VAL   A 1 90  ? 64.406 35.36  -34.452 1    40.598  ? 310 VAL   A HG13 1 c 1 
ATOM   1262 H HG21 . VAL   A 1 90  ? 62.54  36.694 -34.833 1    42.121  ? 310 VAL   A HG21 1 c 1 
ATOM   1263 H HG22 . VAL   A 1 90  ? 61.151 36.443 -34.113 1    41.679  ? 310 VAL   A HG22 1 c 1 
ATOM   1264 H HG23 . VAL   A 1 90  ? 61.678 35.412 -35.197 1    41.493  ? 310 VAL   A HG23 1 c 1 
ATOM   1265 N N    . PHE   A 1 91  ? 62.378 31.951 -31.784 1    34.54   ? 311 PHE   A N    1 ? 1 
ATOM   1266 C CA   . PHE   A 1 91  ? 63.092 31.113 -30.815 1    30.308  ? 311 PHE   A CA   1 ? 1 
ATOM   1267 C C    . PHE   A 1 91  ? 64.537 30.962 -31.295 1    33.35   ? 311 PHE   A C    1 ? 1 
ATOM   1268 O O    . PHE   A 1 91  ? 64.853 31.328 -32.416 1    36.694  ? 311 PHE   A O    1 ? 1 
ATOM   1269 C CB   . PHE   A 1 91  ? 62.413 29.756 -30.645 1    31.562  ? 311 PHE   A CB   1 ? 1 
ATOM   1270 C CG   . PHE   A 1 91  ? 61.093 29.787 -29.908 1    31.016  ? 311 PHE   A CG   1 ? 1 
ATOM   1271 C CD1  . PHE   A 1 91  ? 61.061 30.055 -28.532 1    32.892  ? 311 PHE   A CD1  1 ? 1 
ATOM   1272 C CD2  . PHE   A 1 91  ? 59.89  29.576 -30.565 1    34.249  ? 311 PHE   A CD2  1 ? 1 
ATOM   1273 C CE1  . PHE   A 1 91  ? 59.858 29.965 -27.857 1    30.44   ? 311 PHE   A CE1  1 ? 1 
ATOM   1274 C CE2  . PHE   A 1 91  ? 58.69  29.539 -29.869 1    32.965  ? 311 PHE   A CE2  1 ? 1 
ATOM   1275 C CZ   . PHE   A 1 91  ? 58.68  29.745 -28.54  1    33.991  ? 311 PHE   A CZ   1 ? 1 
ATOM   1276 H H    . PHE   A 1 91  ? 61.887 31.545 -32.44  1    34.642  ? 311 PHE   A H    1 c 1 
ATOM   1277 H HA   . PHE   A 1 91  ? 63.096 31.565 -29.931 1    31.664  ? 311 PHE   A HA   1 c 1 
ATOM   1278 H HB2  . PHE   A 1 91  ? 62.272 29.361 -31.529 1    31.351  ? 311 PHE   A HB2  1 c 1 
ATOM   1279 H HB3  . PHE   A 1 91  ? 63.025 29.163 -30.159 1    30.501  ? 311 PHE   A HB3  1 c 1 
ATOM   1280 H HD1  . PHE   A 1 91  ? 61.867 30.163 -28.054 1    31.405  ? 311 PHE   A HD1  1 c 1 
ATOM   1281 H HD2  . PHE   A 1 91  ? 59.894 29.398 -31.492 1    33.553  ? 311 PHE   A HD2  1 c 1 
ATOM   1282 H HE1  . PHE   A 1 91  ? 59.832 30.142 -26.93  1    31.625  ? 311 PHE   A HE1  1 c 1 
ATOM   1283 H HE2  . PHE   A 1 91  ? 57.881 29.385 -30.33  1    33.998  ? 311 PHE   A HE2  1 c 1 
ATOM   1284 H HZ   . PHE   A 1 91  ? 57.859 29.754 -28.073 1    33.202  ? 311 PHE   A HZ   1 c 1 
ATOM   1285 N N    . GLY   A 1 92  ? 65.424 30.389 -30.467 1    34.146  ? 312 GLY   A N    1 ? 1 
ATOM   1286 C CA   . GLY   A 1 92  ? 66.765 30.071 -30.929 1    35.134  ? 312 GLY   A CA   1 ? 1 
ATOM   1287 C C    . GLY   A 1 92  ? 66.754 28.969 -31.984 1    32.877  ? 312 GLY   A C    1 ? 1 
ATOM   1288 O O    . GLY   A 1 92  ? 67.677 28.871 -32.768 1    36.273  ? 312 GLY   A O    1 ? 1 
ATOM   1289 H H    . GLY   A 1 92  ? 65.189 30.194 -29.606 1    33.508  ? 312 GLY   A H    1 c 1 
ATOM   1290 H HA2  . GLY   A 1 92  ? 67.178 30.883 -31.307 1    34.872  ? 312 GLY   A HA2  1 c 1 
ATOM   1291 H HA3  . GLY   A 1 92  ? 67.311 29.791 -30.163 1    33.817  ? 312 GLY   A HA3  1 c 1 
ATOM   1292 N N    . SER   A 1 93  ? 65.706 28.144 -31.99  1    33.495  ? 313 SER   A N    1 ? 1 
ATOM   1293 C CA   . SER   A 1 93  ? 65.64  26.948 -32.824 1    34.116  ? 313 SER   A CA   1 ? 1 
ATOM   1294 C C    . SER   A 1 93  ? 64.945 27.201 -34.156 1    32.74   ? 313 SER   A C    1 ? 1 
ATOM   1295 O O    . SER   A 1 93  ? 65.037 26.379 -35.05  1    35.045  ? 313 SER   A O    1 ? 1 
ATOM   1296 C CB   . SER   A 1 93  ? 64.884 25.857 -32.088 1    33.26   ? 313 SER   A CB   1 ? 1 
ATOM   1297 O OG   . SER   A 1 93  ? 63.674 26.401 -31.577 1    35.075  ? 313 SER   A OG   1 ? 1 
ATOM   1298 H H    . SER   A 1 93  ? 65.008 28.293 -31.42  1    33.22   ? 313 SER   A H    1 c 1 
ATOM   1299 H HA   . SER   A 1 93  ? 66.56  26.625 -33.003 1    33.623  ? 313 SER   A HA   1 c 1 
ATOM   1300 H HB2  . SER   A 1 93  ? 64.688 25.117 -32.694 1    33.984  ? 313 SER   A HB2  1 c 1 
ATOM   1301 H HB3  . SER   A 1 93  ? 65.431 25.523 -31.352 1    33.309  ? 313 SER   A HB3  1 c 1 
ATOM   1302 N N    . GLY   A 1 94  ? 64.201 28.294 -34.272 1    34.058  ? 314 GLY   A N    1 ? 1 
ATOM   1303 C CA   . GLY   A 1 94  ? 63.346 28.576 -35.426 1    35.595  ? 314 GLY   A CA   1 ? 1 
ATOM   1304 C C    . GLY   A 1 94  ? 62.292 29.623 -35.042 1    35.305  ? 314 GLY   A C    1 ? 1 
ATOM   1305 O O    . GLY   A 1 94  ? 62.265 30.104 -33.898 1    35.469  ? 314 GLY   A O    1 ? 1 
ATOM   1306 H H    . GLY   A 1 94  ? 64.222 28.915 -33.602 1    33.774  ? 314 GLY   A H    1 c 1 
ATOM   1307 H HA2  . GLY   A 1 94  ? 63.898 28.909 -36.171 1    36.038  ? 314 GLY   A HA2  1 c 1 
ATOM   1308 H HA3  . GLY   A 1 94  ? 62.899 27.747 -35.718 1    35.331  ? 314 GLY   A HA3  1 c 1 
ATOM   1309 N N    . SER   A 1 95  ? 61.41  29.96  -35.979 1    34.435  ? 315 SER   A N    1 ? 1 
ATOM   1310 C CA   . SER   A 1 95  ? 60.352 30.95  -35.761 1    34.966  ? 315 SER   A CA   1 ? 1 
ATOM   1311 C C    . SER   A 1 95  ? 58.97  30.347 -35.935 1    36.228  ? 315 SER   A C    1 ? 1 
ATOM   1312 O O    . SER   A 1 95  ? 58.77  29.528 -36.836 1    36.17   ? 315 SER   A O    1 ? 1 
ATOM   1313 C CB   . SER   A 1 95  ? 60.532 32.117 -36.697 1    41.125  ? 315 SER   A CB   1 ? 1 
ATOM   1314 O OG   . SER   A 1 95  ? 61.72  32.793 -36.307 1    43.412  ? 315 SER   A OG   1 ? 1 
ATOM   1315 H H    . SER   A 1 95  ? 61.462 29.557 -36.798 1    35.297  ? 315 SER   A H    1 c 1 
ATOM   1316 H HA   . SER   A 1 95  ? 60.425 31.287 -34.842 1    35.545  ? 315 SER   A HA   1 c 1 
ATOM   1317 H HB2  . SER   A 1 95  ? 60.616 31.8   -37.61  1    41.029  ? 315 SER   A HB2  1 c 1 
ATOM   1318 H HB3  . SER   A 1 95  ? 59.767 32.72  -36.634 1    40.976  ? 315 SER   A HB3  1 c 1 
ATOM   1319 N N    . ILE   A 1 96  ? 58.015 30.773 -35.094 1    31.536  ? 316 ILE   A N    1 ? 1 
ATOM   1320 C CA   . ILE   A 1 96  ? 56.627 30.437 -35.314 1    37.37   ? 316 ILE   A CA   1 ? 1 
ATOM   1321 C C    . ILE   A 1 96  ? 55.756 31.702 -35.271 1    37.488  ? 316 ILE   A C    1 ? 1 
ATOM   1322 O O    . ILE   A 1 96  ? 56.023 32.612 -34.494 1    39.303  ? 316 ILE   A O    1 ? 1 
ATOM   1323 C CB   . ILE   A 1 96  ? 56.106 29.365 -34.357 1    40.819  ? 316 ILE   A CB   1 ? 1 
ATOM   1324 C CG1  . ILE   A 1 96  ? 56.151 29.819 -32.963 1    39.764  ? 316 ILE   A CG1  1 ? 1 
ATOM   1325 C CG2  . ILE   A 1 96  ? 56.899 28.044 -34.566 1    40.221  ? 316 ILE   A CG2  1 ? 1 
ATOM   1326 C CD1  . ILE   A 1 96  ? 55.531 28.838 -31.977 1    48.569  ? 316 ILE   A CD1  1 ? 1 
ATOM   1327 H H    . ILE   A 1 96  ? 58.234 31.282 -34.367 1    33.502  ? 316 ILE   A H    1 c 1 
ATOM   1328 H HA   . ILE   A 1 96  ? 56.554 30.075 -36.209 1    37.237  ? 316 ILE   A HA   1 c 1 
ATOM   1329 H HB   . ILE   A 1 96  ? 55.17  29.193 -34.584 1    40.35   ? 316 ILE   A HB   1 c 1 
ATOM   1330 H HG12 . ILE   A 1 96  ? 57.084 29.971 -32.709 1    41.272  ? 316 ILE   A HG12 1 c 1 
ATOM   1331 H HG13 . ILE   A 1 96  ? 55.675 30.668 -32.878 1    42.305  ? 316 ILE   A HG13 1 c 1 
ATOM   1332 H HG21 . ILE   A 1 96  ? 56.405 27.301 -34.182 1    39.968  ? 316 ILE   A HG21 1 c 1 
ATOM   1333 H HG22 . ILE   A 1 96  ? 57.767 28.113 -34.132 1    39.651  ? 316 ILE   A HG22 1 c 1 
ATOM   1334 H HG23 . ILE   A 1 96  ? 57.027 27.885 -35.516 1    40.589  ? 316 ILE   A HG23 1 c 1 
ATOM   1335 H HD11 . ILE   A 1 96  ? 54.633 28.596 -32.274 1    45.879  ? 316 ILE   A HD11 1 c 1 
ATOM   1336 H HD12 . ILE   A 1 96  ? 55.478 29.265 -31.103 1    45.161  ? 316 ILE   A HD12 1 c 1 
ATOM   1337 H HD13 . ILE   A 1 96  ? 56.078 28.033 -31.907 1    44.901  ? 316 ILE   A HD13 1 c 1 
ATOM   1338 N N    . SER   A 1 97  ? 54.648 31.614 -35.994 1    38.657  ? 317 SER   A N    1 ? 1 
ATOM   1339 C CA   . SER   A 1 97  ? 53.677 32.696 -36.116 1    40.211  ? 317 SER   A CA   1 ? 1 
ATOM   1340 C C    . SER   A 1 97  ? 52.299 32.084 -36.004 1    40.218  ? 317 SER   A C    1 ? 1 
ATOM   1341 O O    . SER   A 1 97  ? 52.059 30.946 -36.418 1    37.612  ? 317 SER   A O    1 ? 1 
ATOM   1342 C CB   . SER   A 1 97  ? 53.801 33.416 -37.428 1    47.934  ? 317 SER   A CB   1 ? 1 
ATOM   1343 O OG   . SER   A 1 97  ? 55.129 33.898 -37.568 1    56.602  ? 317 SER   A OG   1 ? 1 
ATOM   1344 H H    . SER   A 1 97  ? 54.476 30.836 -36.444 1    38.607  ? 317 SER   A H    1 c 1 
ATOM   1345 H HA   . SER   A 1 97  ? 53.81  33.329 -35.382 1    41.031  ? 317 SER   A HA   1 c 1 
ATOM   1346 H HB2  . SER   A 1 97  ? 53.59  32.808 -38.159 1    48.353  ? 317 SER   A HB2  1 c 1 
ATOM   1347 H HB3  . SER   A 1 97  ? 53.174 34.164 -37.452 1    49.037  ? 317 SER   A HB3  1 c 1 
ATOM   1348 N N    . GLY   A 1 98  ? 51.353 32.901 -35.582 1    37.546  ? 318 GLY   A N    1 ? 1 
ATOM   1349 C CA   . GLY   A 1 98  ? 49.961 32.55  -35.761 1    39.211  ? 318 GLY   A CA   1 ? 1 
ATOM   1350 C C    . GLY   A 1 98  ? 49.08  33.506 -34.984 1    42.841  ? 318 GLY   A C    1 ? 1 
ATOM   1351 O O    . GLY   A 1 98  ? 49.576 34.515 -34.536 1    44.275  ? 318 GLY   A O    1 ? 1 
ATOM   1352 H H    . GLY   A 1 98  ? 51.569 33.693 -35.177 1    38.8    ? 318 GLY   A H    1 c 1 
ATOM   1353 H HA2  . GLY   A 1 98  ? 49.735 32.589 -36.719 1    40.307  ? 318 GLY   A HA2  1 c 1 
ATOM   1354 H HA3  . GLY   A 1 98  ? 49.815 31.641 -35.446 1    38.96   ? 318 GLY   A HA3  1 c 1 
ATOM   1355 N N    . SER   A 1 99  ? 47.835 33.111 -34.766 1    45.097  ? 319 SER   A N    1 ? 1 
ATOM   1356 C CA   . SER   A 1 99  ? 46.854 33.983 -34.149 1    47.126  ? 319 SER   A CA   1 ? 1 
ATOM   1357 C C    . SER   A 1 99  ? 46.544 33.464 -32.746 1    46.639  ? 319 SER   A C    1 ? 1 
ATOM   1358 O O    . SER   A 1 99  ? 47.154 32.516 -32.272 1    44.124  ? 319 SER   A O    1 ? 1 
ATOM   1359 C CB   . SER   A 1 99  ? 45.642 34.046 -35.046 1    49.844  ? 319 SER   A CB   1 ? 1 
ATOM   1360 O OG   . SER   A 1 99  ? 45     32.79  -34.943 1    52.701  ? 319 SER   A OG   1 ? 1 
ATOM   1361 H H    . SER   A 1 99  ? 47.579 32.268 -35.01  1    44.567  ? 319 SER   A H    1 c 1 
ATOM   1362 H HA   . SER   A 1 99  ? 47.227 34.889 -34.069 1    47.614  ? 319 SER   A HA   1 c 1 
ATOM   1363 H HB2  . SER   A 1 99  ? 45.044 34.753 -34.764 1    51.27   ? 319 SER   A HB2  1 c 1 
ATOM   1364 H HB3  . SER   A 1 99  ? 45.918 34.206 -35.968 1    50.634  ? 319 SER   A HB3  1 c 1 
ATOM   1365 N N    . VAL   A 1 100 ? 45.636 34.131 -32.04  1    45.188  ? 320 VAL   A N    1 ? 1 
ATOM   1366 C CA   . VAL   A 1 100 ? 45.377 33.853 -30.637 1    42.002  ? 320 VAL   A CA   1 ? 1 
ATOM   1367 C C    . VAL   A 1 100 ? 43.939 33.397 -30.478 1    44.406  ? 320 VAL   A C    1 ? 1 
ATOM   1368 O O    . VAL   A 1 100 ? 43.009 33.878 -31.158 1    45.168  ? 320 VAL   A O    1 ? 1 
ATOM   1369 C CB   . VAL   A 1 100 ? 45.707 35.1   -29.794 1    47.506  ? 320 VAL   A CB   1 ? 1 
ATOM   1370 C CG1  . VAL   A 1 100 ? 45.392 34.868 -28.317 1    47.988  ? 320 VAL   A CG1  1 ? 1 
ATOM   1371 C CG2  . VAL   A 1 100 ? 47.16  35.54  -29.956 1    44.907  ? 320 VAL   A CG2  1 ? 1 
ATOM   1372 H H    . VAL   A 1 100 ? 45.162 34.803 -32.439 1    46.166  ? 320 VAL   A H    1 c 1 
ATOM   1373 H HA   . VAL   A 1 100 ? 45.963 33.135 -30.345 1    42.612  ? 320 VAL   A HA   1 c 1 
ATOM   1374 H HB   . VAL   A 1 100 ? 45.131 35.832 -30.117 1    47.448  ? 320 VAL   A HB   1 c 1 
ATOM   1375 H HG11 . VAL   A 1 100 ? 45.739 34.001 -28.052 1    46.89   ? 320 VAL   A HG11 1 c 1 
ATOM   1376 H HG12 . VAL   A 1 100 ? 44.431 34.89  -28.177 1    48.877  ? 320 VAL   A HG12 1 c 1 
ATOM   1377 H HG13 . VAL   A 1 100 ? 45.807 35.561 -27.779 1    47.988  ? 320 VAL   A HG13 1 c 1 
ATOM   1378 H HG21 . VAL   A 1 100 ? 47.355 36.263 -29.337 1    45.755  ? 320 VAL   A HG21 1 c 1 
ATOM   1379 H HG22 . VAL   A 1 100 ? 47.309 35.849 -30.865 1    45.723  ? 320 VAL   A HG22 1 c 1 
ATOM   1380 H HG23 . VAL   A 1 100 ? 47.749 34.789 -29.771 1    44.293  ? 320 VAL   A HG23 1 c 1 
ATOM   1381 N N    . GLY   A 1 101 ? 43.745 32.472 -29.561 1    41.825  ? 321 GLY   A N    1 ? 1 
ATOM   1382 C CA   . GLY   A 1 101 ? 42.404 32.027 -29.226 1    42.43   ? 321 GLY   A CA   1 ? 1 
ATOM   1383 C C    . GLY   A 1 101 ? 42.365 31.523 -27.795 1    47.428  ? 321 GLY   A C    1 ? 1 
ATOM   1384 O O    . GLY   A 1 101 ? 43.381 31.624 -27.075 1    45.506  ? 321 GLY   A O    1 ? 1 
ATOM   1385 H H    . GLY   A 1 101 ? 44.456 32.095 -29.126 1    41.282  ? 321 GLY   A H    1 c 1 
ATOM   1386 H HA2  . GLY   A 1 101 ? 41.765 32.769 -29.322 1    44.91   ? 321 GLY   A HA2  1 c 1 
ATOM   1387 H HA3  . GLY   A 1 101 ? 42.135 31.307 -29.843 1    43.587  ? 321 GLY   A HA3  1 c 1 
ATOM   1388 N N    . THR   A 1 102 ? 41.21  30.938 -27.467 1    46.202  ? 322 THR   A N    1 ? 1 
ATOM   1389 C CA   . THR   A 1 102 ? 40.914 30.452 -26.138 1    47.53   ? 322 THR   A CA   1 ? 1 
ATOM   1390 C C    . THR   A 1 102 ? 40.205 29.116 -26.243 1    44.677  ? 322 THR   A C    1 ? 1 
ATOM   1391 O O    . THR   A 1 102 ? 39.392 28.91  -27.151 1    48.397  ? 322 THR   A O    1 ? 1 
ATOM   1392 C CB   . THR   A 1 102 ? 40.059 31.474 -25.39  1    56.488  ? 322 THR   A CB   1 ? 1 
ATOM   1393 O OG1  . THR   A 1 102 ? 40.866 32.608 -25.092 1    58.663  ? 322 THR   A OG1  1 ? 1 
ATOM   1394 C CG2  . THR   A 1 102 ? 39.668 30.95  -24.029 1    60.057  ? 322 THR   A CG2  1 ? 1 
ATOM   1395 H H    . THR   A 1 102 ? 40.568 30.844 -28.112 1    47.518  ? 322 THR   A H    1 c 1 
ATOM   1396 H HA   . THR   A 1 102 ? 41.747 30.334 -25.657 1    46.951  ? 322 THR   A HA   1 c 1 
ATOM   1397 H HB   . THR   A 1 102 ? 39.268 31.742 -25.916 1    56.997  ? 322 THR   A HB   1 c 1 
ATOM   1398 H HG21 . THR   A 1 102 ? 39.545 31.695 -23.426 1    59.774  ? 322 THR   A HG21 1 c 1 
ATOM   1399 H HG22 . THR   A 1 102 ? 40.37  30.376 -23.688 1    57.739  ? 322 THR   A HG22 1 c 1 
ATOM   1400 H HG23 . THR   A 1 102 ? 38.838 30.447 -24.096 1    59.78   ? 322 THR   A HG23 1 c 1 
ATOM   1401 N N    . ASP   A 1 103 ? 40.511 28.209 -25.302 1    44.761  ? 323 ASP   A N    1 ? 1 
ATOM   1402 C CA   . ASP   A 1 103 ? 39.88  26.907 -25.21  1    47.93   ? 323 ASP   A CA   1 ? 1 
ATOM   1403 C C    . ASP   A 1 103 ? 40.113 26.291 -23.833 1    45.095  ? 323 ASP   A C    1 ? 1 
ATOM   1404 O O    . ASP   A 1 103 ? 40.852 26.832 -23.02  1    48.035  ? 323 ASP   A O    1 ? 1 
ATOM   1405 C CB   . ASP   A 1 103 ? 40.228 25.98  -26.381 1    49.225  ? 323 ASP   A CB   1 ? 1 
ATOM   1406 C CG   . ASP   A 1 103 ? 39.114 25.023 -26.828 1    51.654  ? 323 ASP   A CG   1 ? 1 
ATOM   1407 O OD1  . ASP   A 1 103 ? 38.248 24.665 -25.984 1    53.3    ? 323 ASP   A OD1  1 ? 1 
ATOM   1408 O OD2  . ASP   A 1 103 ? 39.125 24.556 -28.005 1    51.441  ? 323 ASP   A OD2  1 ? 1 
ATOM   1409 H H    . ASP   A 1 103 ? 41.161 28.412 -24.693 1    44.789  ? 323 ASP   A H    1 c 1 
ATOM   1410 H HA   . ASP   A 1 103 ? 38.911 27.062 -25.284 1    48.453  ? 323 ASP   A HA   1 c 1 
ATOM   1411 H HB2  . ASP   A 1 103 ? 40.496 26.498 -27.166 1    48.605  ? 323 ASP   A HB2  1 c 1 
ATOM   1412 H HB3  . ASP   A 1 103 ? 40.999 25.432 -26.122 1    48.052  ? 323 ASP   A HB3  1 c 1 
ATOM   1413 N N    . THR   A 1 104 ? 39.441 25.161 -23.623 1    49.108  ? 324 THR   A N    1 ? 1 
ATOM   1414 C CA   . THR   A 1 104 ? 39.618 24.3   -22.48  1    51.647  ? 324 THR   A CA   1 ? 1 
ATOM   1415 C C    . THR   A 1 104 ? 40.734 23.288 -22.766 1    52.224  ? 324 THR   A C    1 ? 1 
ATOM   1416 O O    . THR   A 1 104 ? 40.749 22.592 -23.791 1    48.97   ? 324 THR   A O    1 ? 1 
ATOM   1417 C CB   . THR   A 1 104 ? 38.285 23.631 -22.156 1    55.078  ? 324 THR   A CB   1 ? 1 
ATOM   1418 O OG1  . THR   A 1 104 ? 37.411 24.718 -21.811 1    57.503  ? 324 THR   A OG1  1 ? 1 
ATOM   1419 C CG2  . THR   A 1 104 ? 38.404 22.64  -21.011 1    56.495  ? 324 THR   A CG2  1 ? 1 
ATOM   1420 H H    . THR   A 1 104 ? 38.78  24.94  -24.212 1    49.461  ? 324 THR   A H    1 c 1 
ATOM   1421 H HA   . THR   A 1 104 ? 39.871 24.853 -21.715 1    51.903  ? 324 THR   A HA   1 c 1 
ATOM   1422 H HB   . THR   A 1 104 ? 37.935 23.165 -22.952 1    55.193  ? 324 THR   A HB   1 c 1 
ATOM   1423 H HG21 . THR   A 1 104 ? 37.534 22.525 -20.592 1    57.65   ? 324 THR   A HG21 1 c 1 
ATOM   1424 H HG22 . THR   A 1 104 ? 39.037 22.975 -20.354 1    55.749  ? 324 THR   A HG22 1 c 1 
ATOM   1425 H HG23 . THR   A 1 104 ? 38.713 21.783 -21.351 1    55.7    ? 324 THR   A HG23 1 c 1 
ATOM   1426 N N    . PHE   A 1 105 ? 41.656 23.193 -21.81  1    49.761  ? 325 PHE   A N    1 ? 1 
ATOM   1427 C CA   . PHE   A 1 105 ? 42.723 22.216 -21.86  1    49.898  ? 325 PHE   A CA   1 ? 1 
ATOM   1428 C C    . PHE   A 1 105 ? 42.546 21.22  -20.727 1    50.42   ? 325 PHE   A C    1 ? 1 
ATOM   1429 O O    . PHE   A 1 105 ? 41.978 21.574 -19.689 1    51.224  ? 325 PHE   A O    1 ? 1 
ATOM   1430 C CB   . PHE   A 1 105 ? 44.042 22.956 -21.726 1    46.242  ? 325 PHE   A CB   1 ? 1 
ATOM   1431 C CG   . PHE   A 1 105 ? 44.406 23.803 -22.929 1    47.024  ? 325 PHE   A CG   1 ? 1 
ATOM   1432 C CD1  . PHE   A 1 105 ? 43.827 25.049 -23.135 1    46.153  ? 325 PHE   A CD1  1 ? 1 
ATOM   1433 C CD2  . PHE   A 1 105 ? 45.399 23.367 -23.813 1    46.562  ? 325 PHE   A CD2  1 ? 1 
ATOM   1434 C CE1  . PHE   A 1 105 ? 44.216 25.85  -24.205 1    47.867  ? 325 PHE   A CE1  1 ? 1 
ATOM   1435 C CE2  . PHE   A 1 105 ? 45.787 24.16  -24.887 1    43.433  ? 325 PHE   A CE2  1 ? 1 
ATOM   1436 C CZ   . PHE   A 1 105 ? 45.202 25.4   -25.081 1    48.107  ? 325 PHE   A CZ   1 ? 1 
ATOM   1437 H H    . PHE   A 1 105 ? 41.625 23.757 -21.092 1    50.848  ? 325 PHE   A H    1 c 1 
ATOM   1438 H HA   . PHE   A 1 105 ? 42.706 21.747 -22.723 1    48.818  ? 325 PHE   A HA   1 c 1 
ATOM   1439 H HB2  . PHE   A 1 105 ? 43.994 23.536 -20.934 1    47.52   ? 325 PHE   A HB2  1 c 1 
ATOM   1440 H HB3  . PHE   A 1 105 ? 44.756 22.298 -21.571 1    46.49   ? 325 PHE   A HB3  1 c 1 
ATOM   1441 H HD1  . PHE   A 1 105 ? 43.171 25.358 -22.532 1    48.01   ? 325 PHE   A HD1  1 c 1 
ATOM   1442 H HD2  . PHE   A 1 105 ? 45.811 22.53  -23.674 1    45.362  ? 325 PHE   A HD2  1 c 1 
ATOM   1443 H HE1  . PHE   A 1 105 ? 43.804 26.688 -24.344 1    48.153  ? 325 PHE   A HE1  1 c 1 
ATOM   1444 H HE2  . PHE   A 1 105 ? 46.448 23.851 -25.485 1    44.145  ? 325 PHE   A HE2  1 c 1 
ATOM   1445 H HZ   . PHE   A 1 105 ? 45.449 25.92  -25.819 1    46.348  ? 325 PHE   A HZ   1 c 1 
ATOM   1446 N N    . MET   A 1 106 ? 43.049 20.002 -20.957 1    46.825  ? 326 MET   A N    1 ? 1 
ATOM   1447 C CA   . MET   A 1 106 ? 43.154 18.968 -19.949 1    51.663  ? 326 MET   A CA   1 ? 1 
ATOM   1448 C C    . MET   A 1 106 ? 44.603 18.457 -19.888 1    47.977  ? 326 MET   A C    1 ? 1 
ATOM   1449 O O    . MET   A 1 106 ? 45.117 17.94  -20.879 1    44.753  ? 326 MET   A O    1 ? 1 
ATOM   1450 C CB   . MET   A 1 106 ? 42.201 17.819 -20.271 1    56.216  ? 326 MET   A CB   1 ? 1 
ATOM   1451 C CG   . MET   A 1 106 ? 41.705 17.084 -19.064 1    68.667  ? 326 MET   A CG   1 ? 1 
ATOM   1452 S SD   . MET   A 1 106 ? 40.206 16.148 -19.428 1    77.144  ? 326 MET   A SD   1 ? 1 
ATOM   1453 C CE   . MET   A 1 106 ? 39.195 17.089 -20.586 1    79.772  ? 326 MET   A CE   1 ? 1 
ATOM   1454 H H    . MET   A 1 106 ? 43.349 19.803 -21.797 1    47.762  ? 326 MET   A H    1 c 1 
ATOM   1455 H HA   . MET   A 1 106 ? 42.913 19.354 -19.082 1    51.75   ? 326 MET   A HA   1 c 1 
ATOM   1456 H HB2  . MET   A 1 106 ? 41.446 18.191 -20.765 1    58.36   ? 326 MET   A HB2  1 c 1 
ATOM   1457 H HB3  . MET   A 1 106 ? 42.651 17.181 -20.855 1    56.986  ? 326 MET   A HB3  1 c 1 
ATOM   1458 H HG2  . MET   A 1 106 ? 42.397 16.468 -18.75  1    66.516  ? 326 MET   A HG2  1 c 1 
ATOM   1459 H HG3  . MET   A 1 106 ? 41.513 17.718 -18.345 1    67.231  ? 326 MET   A HG3  1 c 1 
ATOM   1460 H HE1  . MET   A 1 106 ? 38.286 16.736 -20.583 1    80.384  ? 326 MET   A HE1  1 c 1 
ATOM   1461 H HE2  . MET   A 1 106 ? 39.174 18.026 -20.316 1    78.761  ? 326 MET   A HE2  1 c 1 
ATOM   1462 H HE3  . MET   A 1 106 ? 39.567 17.011 -21.484 1    77.936  ? 326 MET   A HE3  1 c 1 
ATOM   1463 N N    . LEU   A 1 107 ? 45.237 18.577 -18.707 1    47.443  ? 327 LEU   A N    1 ? 1 
ATOM   1464 C CA   . LEU   A 1 107 ? 46.559 18.024 -18.448 1    44.457  ? 327 LEU   A CA   1 ? 1 
ATOM   1465 C C    . LEU   A 1 107 ? 46.471 17.091 -17.242 1    48.53   ? 327 LEU   A C    1 ? 1 
ATOM   1466 O O    . LEU   A 1 107 ? 46.066 17.52  -16.167 1    49.708  ? 327 LEU   A O    1 ? 1 
ATOM   1467 C CB   . LEU   A 1 107 ? 47.532 19.164 -18.173 1    43.105  ? 327 LEU   A CB   1 ? 1 
ATOM   1468 C CG   . LEU   A 1 107 ? 49.001 18.767 -18.003 1    43.506  ? 327 LEU   A CG   1 ? 1 
ATOM   1469 C CD1  . LEU   A 1 107 ? 49.559 18.211 -19.315 1    43.462  ? 327 LEU   A CD1  1 ? 1 
ATOM   1470 C CD2  . LEU   A 1 107 ? 49.777 19.967 -17.554 1    39.387  ? 327 LEU   A CD2  1 ? 1 
ATOM   1471 H H    . LEU   A 1 107 ? 44.826 19.032 -18.028 1    47.889  ? 327 LEU   A H    1 c 1 
ATOM   1472 H HA   . LEU   A 1 107 ? 46.864 17.516 -19.238 1    44.758  ? 327 LEU   A HA   1 c 1 
ATOM   1473 H HB2  . LEU   A 1 107 ? 47.467 19.807 -18.916 1    42.908  ? 327 LEU   A HB2  1 c 1 
ATOM   1474 H HB3  . LEU   A 1 107 ? 47.237 19.628 -17.356 1    44.161  ? 327 LEU   A HB3  1 c 1 
ATOM   1475 H HG   . LEU   A 1 107 ? 49.071 18.069 -17.304 1    43.409  ? 327 LEU   A HG   1 c 1 
ATOM   1476 H HD11 . LEU   A 1 107 ? 49.205 17.319 -19.467 1    43.746  ? 327 LEU   A HD11 1 c 1 
ATOM   1477 H HD12 . LEU   A 1 107 ? 50.529 18.168 -19.264 1    42.3    ? 327 LEU   A HD12 1 c 1 
ATOM   1478 H HD13 . LEU   A 1 107 ? 49.3   18.791 -20.051 1    42.771  ? 327 LEU   A HD13 1 c 1 
ATOM   1479 H HD21 . LEU   A 1 107 ? 49.436 20.273 -16.697 1    41.124  ? 327 LEU   A HD21 1 c 1 
ATOM   1480 H HD22 . LEU   A 1 107 ? 49.686 20.678 -18.21  1    39.83   ? 327 LEU   A HD22 1 c 1 
ATOM   1481 H HD23 . LEU   A 1 107 ? 50.716 19.732 -17.462 1    39.628  ? 327 LEU   A HD23 1 c 1 
ATOM   1482 N N    . GLY   A 1 108 ? 46.775 15.813 -17.458 1    48.903  ? 328 GLY   A N    1 ? 1 
ATOM   1483 C CA   . GLY   A 1 108 ? 46.865 14.814 -16.42  1    52.533  ? 328 GLY   A CA   1 ? 1 
ATOM   1484 C C    . GLY   A 1 108 ? 45.579 14.657 -15.621 1    58.445  ? 328 GLY   A C    1 ? 1 
ATOM   1485 O O    . GLY   A 1 108 ? 45.666 14.451 -14.415 1    67.141  ? 328 GLY   A O    1 ? 1 
ATOM   1486 H H    . GLY   A 1 108 ? 46.931 15.54  -18.316 1    48.737  ? 328 GLY   A H    1 c 1 
ATOM   1487 H HA2  . GLY   A 1 108 ? 47.098 13.949 -16.832 1    52.761  ? 328 GLY   A HA2  1 c 1 
ATOM   1488 H HA3  . GLY   A 1 108 ? 47.598 15.06  -15.807 1    52.381  ? 328 GLY   A HA3  1 c 1 
ATOM   1489 N N    . LYS   A 1 109 ? 44.423 14.719 -16.309 1    58.478  ? 329 LYS   A N    1 ? 1 
ATOM   1490 C CA   . LYS   A 1 109 ? 43.095 14.629 -15.706 1    61.652  ? 329 LYS   A CA   1 ? 1 
ATOM   1491 C C    . LYS   A 1 109 ? 42.705 15.917 -14.958 1    60.94   ? 329 LYS   A C    1 ? 1 
ATOM   1492 O O    . LYS   A 1 109 ? 41.654 15.923 -14.33  1    60.695  ? 329 LYS   A O    1 ? 1 
ATOM   1493 C CB   . LYS   A 1 109 ? 42.89  13.324 -14.916 1    61.968  ? 329 LYS   A CB   1 ? 1 
ATOM   1494 H H    . LYS   A 1 109 ? 44.464 14.802 -17.218 1    57.974  ? 329 LYS   A H    1 c 1 
ATOM   1495 H HA   . LYS   A 1 109 ? 42.456 14.554 -16.46  1    61.116  ? 329 LYS   A HA   1 c 1 
ATOM   1496 N N    . HIS   A 1 110 ? 43.438 17.04  -15.129 1    55.897  ? 330 HIS   A N    1 ? 1 
ATOM   1497 C CA   . HIS   A 1 110 ? 43.086 18.332 -14.555 1    54.548  ? 330 HIS   A CA   1 ? 1 
ATOM   1498 C C    . HIS   A 1 110 ? 42.63  19.312 -15.64  1    54.083  ? 330 HIS   A C    1 ? 1 
ATOM   1499 O O    . HIS   A 1 110 ? 43.271 19.42  -16.683 1    52.203  ? 330 HIS   A O    1 ? 1 
ATOM   1500 C CB   . HIS   A 1 110 ? 44.232 18.894 -13.723 1    53.271  ? 330 HIS   A CB   1 ? 1 
ATOM   1501 C CG   . HIS   A 1 110 ? 44.457 18.061 -12.511 1    55.06   ? 330 HIS   A CG   1 ? 1 
ATOM   1502 N ND1  . HIS   A 1 110 ? 44.055 18.452 -11.255 1    58.051  ? 330 HIS   A ND1  1 ? 1 
ATOM   1503 C CD2  . HIS   A 1 110 ? 45.04  16.866 -12.352 1    58.643  ? 330 HIS   A CD2  1 ? 1 
ATOM   1504 C CE1  . HIS   A 1 110 ? 44.372 17.506 -10.378 1    57.986  ? 330 HIS   A CE1  1 ? 1 
ATOM   1505 N NE2  . HIS   A 1 110 ? 44.964 16.533 -11.019 1    60.221  ? 330 HIS   A NE2  1 ? 1 
ATOM   1506 H H    . HIS   A 1 110 ? 44.181 17.009 -15.655 1    54.967  ? 330 HIS   A H    1 c 1 
ATOM   1507 H HA   . HIS   A 1 110 ? 42.331 18.202 -13.931 1    56.432  ? 330 HIS   A HA   1 c 1 
ATOM   1508 H HB2  . HIS   A 1 110 ? 45.049 18.915 -14.264 1    52.02   ? 330 HIS   A HB2  1 c 1 
ATOM   1509 H HB3  . HIS   A 1 110 ? 44.01  19.811 -13.449 1    53.698  ? 330 HIS   A HB3  1 c 1 
ATOM   1510 H HD2  . HIS   A 1 110 ? 45.424 16.349 -13.029 1    56.984  ? 330 HIS   A HD2  1 c 1 
ATOM   1511 H HE1  . HIS   A 1 110 ? 44.212 17.53  -9.459  1    60.586  ? 330 HIS   A HE1  1 c 1 
ATOM   1512 N N    . LEU   A 1 111 ? 41.534 20.046 -15.369 1    51.713  ? 331 LEU   A N    1 ? 1 
ATOM   1513 C CA   . LEU   A 1 111 ? 40.887 20.918 -16.345 1    51.48   ? 331 LEU   A CA   1 ? 1 
ATOM   1514 C C    . LEU   A 1 111 ? 41.49  22.314 -16.203 1    52.412  ? 331 LEU   A C    1 ? 1 
ATOM   1515 O O    . LEU   A 1 111 ? 41.818 22.728 -15.093 1    57.847  ? 331 LEU   A O    1 ? 1 
ATOM   1516 C CB   . LEU   A 1 111 ? 39.363 20.933 -16.137 1    53.59   ? 331 LEU   A CB   1 ? 1 
ATOM   1517 H H    . LEU   A 1 111 ? 41.194 20.023 -14.52  1    53.821  ? 331 LEU   A H    1 c 1 
ATOM   1518 H HA   . LEU   A 1 111 ? 41.078 20.573 -17.254 1    50.944  ? 331 LEU   A HA   1 c 1 
ATOM   1519 N N    . VAL   A 1 112 ? 41.676 23.019 -17.323 1    51.601  ? 332 VAL   A N    1 ? 1 
ATOM   1520 C CA   . VAL   A 1 112 ? 42.101 24.42  -17.367 1    51.018  ? 332 VAL   A CA   1 ? 1 
ATOM   1521 C C    . VAL   A 1 112 ? 41.239 25.099 -18.442 1    55.429  ? 332 VAL   A C    1 ? 1 
ATOM   1522 O O    . VAL   A 1 112 ? 41.525 24.987 -19.632 1    50.655  ? 332 VAL   A O    1 ? 1 
ATOM   1523 C CB   . VAL   A 1 112 ? 43.598 24.618 -17.674 1    51.334  ? 332 VAL   A CB   1 ? 1 
ATOM   1524 C CG1  . VAL   A 1 112 ? 44.034 26.079 -17.531 1    52.76   ? 332 VAL   A CG1  1 ? 1 
ATOM   1525 C CG2  . VAL   A 1 112 ? 44.491 23.702 -16.838 1    52.309  ? 332 VAL   A CG2  1 ? 1 
ATOM   1526 H H    . VAL   A 1 112 ? 41.538 22.596 -18.122 1    51.153  ? 332 VAL   A H    1 c 1 
ATOM   1527 H HA   . VAL   A 1 112 ? 41.908 24.837 -16.506 1    53.056  ? 332 VAL   A HA   1 c 1 
ATOM   1528 H HB   . VAL   A 1 112 ? 43.742 24.361 -18.614 1    50.684  ? 332 VAL   A HB   1 c 1 
ATOM   1529 H HG11 . VAL   A 1 112 ? 43.734 26.424 -16.673 1    53.216  ? 332 VAL   A HG11 1 c 1 
ATOM   1530 H HG12 . VAL   A 1 112 ? 43.644 26.609 -18.246 1    52.295  ? 332 VAL   A HG12 1 c 1 
ATOM   1531 H HG13 . VAL   A 1 112 ? 45.003 26.138 -17.581 1    51.095  ? 332 VAL   A HG13 1 c 1 
ATOM   1532 H HG21 . VAL   A 1 112 ? 45.421 23.968 -16.938 1    50.746  ? 332 VAL   A HG21 1 c 1 
ATOM   1533 H HG22 . VAL   A 1 112 ? 44.386 22.784 -17.14  1    51.848  ? 332 VAL   A HG22 1 c 1 
ATOM   1534 H HG23 . VAL   A 1 112 ? 44.235 23.765 -15.903 1    52.853  ? 332 VAL   A HG23 1 c 1 
ATOM   1535 N N    . ARG   A 1 113 ? 40.144 25.765 -18.026 1    58.218  ? 333 ARG   A N    1 ? 1 
ATOM   1536 C CA   . ARG   A 1 113 ? 39.211 26.391 -18.954 1    55.729  ? 333 ARG   A CA   1 ? 1 
ATOM   1537 C C    . ARG   A 1 113 ? 39.68  27.808 -19.305 1    56.655  ? 333 ARG   A C    1 ? 1 
ATOM   1538 O O    . ARG   A 1 113 ? 40.418 28.421 -18.533 1    53.435  ? 333 ARG   A O    1 ? 1 
ATOM   1539 C CB   . ARG   A 1 113 ? 37.856 26.482 -18.248 1    66.137  ? 333 ARG   A CB   1 ? 1 
ATOM   1540 C CG   . ARG   A 1 113 ? 37.248 25.202 -17.683 1    69.435  ? 333 ARG   A CG   1 ? 1 
ATOM   1541 C CD   . ARG   A 1 113 ? 35.996 25.597 -16.892 1    79.506  ? 333 ARG   A CD   1 ? 1 
ATOM   1542 N NE   . ARG   A 1 113 ? 35.451 24.578 -15.989 1    89.701  ? 333 ARG   A NE   1 ? 1 
ATOM   1543 C CZ   . ARG   A 1 113 ? 34.753 23.498 -16.344 1    97.725  ? 333 ARG   A CZ   1 ? 1 
ATOM   1544 N NH1  . ARG   A 1 113 ? 34.66  23.142 -17.618 1    93.968  ? 333 ARG   A NH1  1 ? 1 
ATOM   1545 N NH2  . ARG   A 1 113 ? 34.157 22.767 -15.411 1    102.491 ? 333 ARG   A NH2  1 ? 1 
ATOM   1546 H H    . ARG   A 1 113 ? 39.97  25.816 -17.132 1    58.178  ? 333 ARG   A H    1 c 1 
ATOM   1547 H HA   . ARG   A 1 113 ? 39.13  25.839 -19.769 1    57.405  ? 333 ARG   A HA   1 c 1 
ATOM   1548 H HB2  . ARG   A 1 113 ? 37.954 27.125 -17.514 1    65.176  ? 333 ARG   A HB2  1 c 1 
ATOM   1549 H HB3  . ARG   A 1 113 ? 37.215 26.867 -18.884 1    65.11   ? 333 ARG   A HB3  1 c 1 
ATOM   1550 H HG2  . ARG   A 1 113 ? 37     24.596 -18.415 1    70.271  ? 333 ARG   A HG2  1 c 1 
ATOM   1551 H HG3  . ARG   A 1 113 ? 37.884 24.752 -17.087 1    69.958  ? 333 ARG   A HG3  1 c 1 
ATOM   1552 H HD2  . ARG   A 1 113 ? 36.191 26.398 -16.364 1    79.65   ? 333 ARG   A HD2  1 c 1 
ATOM   1553 H HD3  . ARG   A 1 113 ? 35.303 25.843 -17.538 1    80.037  ? 333 ARG   A HD3  1 c 1 
ATOM   1554 H HE   . ARG   A 1 113 ? 35.602 24.687 -15.137 1    89.843  ? 333 ARG   A HE   1 c 1 
ATOM   1555 H HH11 . ARG   A 1 113 ? 34.271 23.684 -18.199 1    94.826  ? 333 ARG   A HH11 1 c 1 
ATOM   1556 H HH12 . ARG   A 1 113 ? 34.985 22.362 -17.88  1    94.15   ? 333 ARG   A HH12 1 c 1 
ATOM   1557 H HH21 . ARG   A 1 113 ? 33.844 23.155 -14.679 1    102.692 ? 333 ARG   A HH21 1 c 1 
ATOM   1558 H HH22 . ARG   A 1 113 ? 34.075 21.895 -15.526 1    101.66  ? 333 ARG   A HH22 1 c 1 
ATOM   1559 N N    A ASN   A 1 114 ? 39.135 28.367 -20.398 0.5  55.175  ? 334 ASN   A N    1 ? 1 
ATOM   1560 N N    B ASN   A 1 114 ? 39.301 28.275 -20.499 0.5  53.887  ? 334 ASN   A N    1 ? 1 
ATOM   1561 C CA   A ASN   A 1 114 ? 39.383 29.731 -20.874 0.5  56.506  ? 334 ASN   A CA   1 ? 1 
ATOM   1562 C CA   B ASN   A 1 114 ? 39.357 29.685 -20.866 0.5  55.377  ? 334 ASN   A CA   1 ? 1 
ATOM   1563 C C    A ASN   A 1 114 ? 40.862 30.096 -20.787 0.5  52.223  ? 334 ASN   A C    1 ? 1 
ATOM   1564 C C    B ASN   A 1 114 ? 40.814 30.165 -20.953 0.5  51.642  ? 334 ASN   A C    1 ? 1 
ATOM   1565 O O    A ASN   A 1 114 ? 41.222 31.104 -20.175 0.5  51.207  ? 334 ASN   A O    1 ? 1 
ATOM   1566 O O    B ASN   A 1 114 ? 41.112 31.339 -20.698 0.5  49.327  ? 334 ASN   A O    1 ? 1 
ATOM   1567 C CB   A ASN   A 1 114 ? 38.588 30.831 -20.163 0.5  58.444  ? 334 ASN   A CB   1 ? 1 
ATOM   1568 C CB   B ASN   A 1 114 ? 38.444 30.525 -19.966 0.5  57.229  ? 334 ASN   A CB   1 ? 1 
ATOM   1569 C CG   A ASN   A 1 114 ? 38.244 31.992 -21.085 0.5  62.005  ? 334 ASN   A CG   1 ? 1 
ATOM   1570 C CG   B ASN   A 1 114 ? 36.996 30.066 -19.979 0.5  60.347  ? 334 ASN   A CG   1 ? 1 
ATOM   1571 O OD1  A ASN   A 1 114 ? 38.843 33.075 -21.022 0.5  56.394  ? 334 ASN   A OD1  1 ? 1 
ATOM   1572 O OD1  B ASN   A 1 114 ? 36.407 29.834 -21.04  0.5  61.522  ? 334 ASN   A OD1  1 ? 1 
ATOM   1573 N ND2  A ASN   A 1 114 ? 37.3   31.781 -21.995 0.5  66.908  ? 334 ASN   A ND2  1 ? 1 
ATOM   1574 N ND2  B ASN   A 1 114 ? 36.376 29.95  -18.813 0.5  65.455  ? 334 ASN   A ND2  1 ? 1 
ATOM   1575 H H    A ASN   A 1 114 ? 38.557 27.855 -20.887 0.5  56.27   ? 334 ASN   A H    1 c 1 
ATOM   1576 H H    B ASN   A 1 114 ? 38.992 27.684 -21.124 0.5  54.74   ? 334 ASN   A H    1 c 1 
ATOM   1577 H HA   A ASN   A 1 114 ? 39.118 29.754 -21.809 0.5  55.688  ? 334 ASN   A HA   1 c 1 
ATOM   1578 H HA   B ASN   A 1 114 ? 38.981 29.749 -21.765 0.5  54.81   ? 334 ASN   A HA   1 c 1 
ATOM   1579 H HB2  A ASN   A 1 114 ? 37.761 30.449 -19.808 0.5  60.278  ? 334 ASN   A HB2  1 c 1 
ATOM   1580 H HB2  B ASN   A 1 114 ? 38.779 30.495 -19.048 0.5  57.645  ? 334 ASN   A HB2  1 c 1 
ATOM   1581 H HB3  A ASN   A 1 114 ? 39.112 31.168 -19.409 0.5  58.976  ? 334 ASN   A HB3  1 c 1 
ATOM   1582 H HB3  B ASN   A 1 114 ? 38.48  31.456 -20.264 0.5  57.76   ? 334 ASN   A HB3  1 c 1 
ATOM   1583 H HD21 A ASN   A 1 114 ? 36.984 32.46  -22.47  0.5  66.16   ? 334 ASN   A HD21 1 c 1 
ATOM   1584 H HD21 B ASN   A 1 114 ? 35.548 29.633 -18.782 0.5  65.463  ? 334 ASN   A HD21 1 c 1 
ATOM   1585 H HD22 A ASN   A 1 114 ? 36.986 30.962 -22.125 0.5  65.549  ? 334 ASN   A HD22 1 c 1 
ATOM   1586 H HD22 B ASN   A 1 114 ? 36.79  30.189 -18.066 0.5  64.345  ? 334 ASN   A HD22 1 c 1 
ATOM   1587 N N    . GLN   A 1 115 ? 41.694 29.258 -21.417 1    49.469  ? 335 GLN   A N    1 ? 1 
ATOM   1588 C CA   . GLN   A 1 115 ? 43.129 29.497 -21.53  1    46.477  ? 335 GLN   A CA   1 ? 1 
ATOM   1589 C C    . GLN   A 1 115 ? 43.479 30.08  -22.899 1    39.811  ? 335 GLN   A C    1 ? 1 
ATOM   1590 O O    . GLN   A 1 115 ? 43.14  29.5   -23.911 1    43.734  ? 335 GLN   A O    1 ? 1 
ATOM   1591 C CB   . GLN   A 1 115 ? 43.836 28.16  -21.354 1    47.941  ? 335 GLN   A CB   1 ? 1 
ATOM   1592 C CG   . GLN   A 1 115 ? 45.354 28.228 -21.425 1    44.897  ? 335 GLN   A CG   1 ? 1 
ATOM   1593 C CD   . GLN   A 1 115 ? 45.991 29.171 -20.44  1    45.645  ? 335 GLN   A CD   1 ? 1 
ATOM   1594 O OE1  . GLN   A 1 115 ? 45.74  29.105 -19.232 1    47.369  ? 335 GLN   A OE1  1 ? 1 
ATOM   1595 N NE2  . GLN   A 1 115 ? 46.828 30.067 -20.939 1    46.054  ? 335 GLN   A NE2  1 ? 1 
ATOM   1596 H H    A GLN   A 1 115 ? 41.346 28.504 -21.799 0.5  49.449  ? 335 GLN   A H    1 c 1 
ATOM   1597 H H    B GLN   A 1 115 ? 41.368 28.447 -21.683 0.5  49.322  ? 335 GLN   A H    1 c 1 
ATOM   1598 H HA   . GLN   A 1 115 ? 43.421 30.112 -20.813 1    46.172  ? 335 GLN   A HA   1 c 1 
ATOM   1599 H HB2  . GLN   A 1 115 ? 43.575 27.779 -20.489 1    47.605  ? 335 GLN   A HB2  1 c 1 
ATOM   1600 H HB3  . GLN   A 1 115 ? 43.517 27.559 -22.049 1    46.925  ? 335 GLN   A HB3  1 c 1 
ATOM   1601 H HG2  . GLN   A 1 115 ? 45.712 27.333 -21.258 1    44.847  ? 335 GLN   A HG2  1 c 1 
ATOM   1602 H HG3  . GLN   A 1 115 ? 45.626 28.481 -22.333 1    44.772  ? 335 GLN   A HG3  1 c 1 
ATOM   1603 H HE21 . GLN   A 1 115 ? 46.824 30.898 -20.622 1    46.139  ? 335 GLN   A HE21 1 c 1 
ATOM   1604 H HE22 . GLN   A 1 115 ? 47.394 29.838 -21.585 1    44.789  ? 335 GLN   A HE22 1 c 1 
ATOM   1605 N N    . THR   A 1 116 ? 44.136 31.241 -22.911 1    42.707  ? 336 THR   A N    1 ? 1 
ATOM   1606 C CA   . THR   A 1 116 ? 44.667 31.82  -24.129 1    41.763  ? 336 THR   A CA   1 ? 1 
ATOM   1607 C C    . THR   A 1 116 ? 45.858 30.971 -24.594 1    40.36   ? 336 THR   A C    1 ? 1 
ATOM   1608 O O    . THR   A 1 116 ? 46.65  30.538 -23.774 1    39.189  ? 336 THR   A O    1 ? 1 
ATOM   1609 C CB   . THR   A 1 116 ? 45.125 33.243 -23.873 1    45.615  ? 336 THR   A CB   1 ? 1 
ATOM   1610 O OG1  . THR   A 1 116 ? 43.938 33.974 -23.551 1    52.775  ? 336 THR   A OG1  1 ? 1 
ATOM   1611 C CG2  . THR   A 1 116 ? 45.784 33.867 -25.087 1    45.084  ? 336 THR   A CG2  1 ? 1 
ATOM   1612 H H    . THR   A 1 116 ? 44.253 31.696 -22.127 1    42.297  ? 336 THR   A H    1 c 1 
ATOM   1613 H HA   . THR   A 1 116 ? 43.969 31.827 -24.802 1    43.091  ? 336 THR   A HA   1 c 1 
ATOM   1614 H HB   . THR   A 1 116 ? 45.748 33.268 -23.108 1    45.417  ? 336 THR   A HB   1 c 1 
ATOM   1615 H HG21 . THR   A 1 116 ? 45.675 34.833 -25.056 1    45.888  ? 336 THR   A HG21 1 c 1 
ATOM   1616 H HG22 . THR   A 1 116 ? 45.364 33.521 -25.889 1    45.195  ? 336 THR   A HG22 1 c 1 
ATOM   1617 H HG23 . THR   A 1 116 ? 46.732 33.65  -25.096 1    44.023  ? 336 THR   A HG23 1 c 1 
ATOM   1618 N N    . PHE   A 1 117 ? 45.964 30.812 -25.906 1    39.612  ? 337 PHE   A N    1 ? 1 
ATOM   1619 C CA   . PHE   A 1 117 ? 47.055 30.096 -26.55  1    38.072  ? 337 PHE   A CA   1 ? 1 
ATOM   1620 C C    . PHE   A 1 117 ? 47.222 30.64  -27.957 1    38.732  ? 337 PHE   A C    1 ? 1 
ATOM   1621 O O    . PHE   A 1 117 ? 46.324 31.319 -28.49  1    39.301  ? 337 PHE   A O    1 ? 1 
ATOM   1622 C CB   . PHE   A 1 117 ? 46.778 28.599 -26.546 1    37.436  ? 337 PHE   A CB   1 ? 1 
ATOM   1623 C CG   . PHE   A 1 117 ? 45.65  28.058 -27.415 1    41.085  ? 337 PHE   A CG   1 ? 1 
ATOM   1624 C CD1  . PHE   A 1 117 ? 44.308 28.228 -27.053 1    41.529  ? 337 PHE   A CD1  1 ? 1 
ATOM   1625 C CD2  . PHE   A 1 117 ? 45.918 27.311 -28.559 1    39.2    ? 337 PHE   A CD2  1 ? 1 
ATOM   1626 C CE1  . PHE   A 1 117 ? 43.296 27.699 -27.834 1    41.769  ? 337 PHE   A CE1  1 ? 1 
ATOM   1627 C CE2  . PHE   A 1 117 ? 44.893 26.742 -29.318 1    41.845  ? 337 PHE   A CE2  1 ? 1 
ATOM   1628 C CZ   . PHE   A 1 117 ? 43.582 26.939 -28.957 1    45.348  ? 337 PHE   A CZ   1 ? 1 
ATOM   1629 H H    . PHE   A 1 117 ? 45.312 31.165 -26.442 1    40.431  ? 337 PHE   A H    1 c 1 
ATOM   1630 H HA   . PHE   A 1 117 ? 47.893 30.267 -26.042 1    37.496  ? 337 PHE   A HA   1 c 1 
ATOM   1631 H HB2  . PHE   A 1 117 ? 47.608 28.147 -26.811 1    37.244  ? 337 PHE   A HB2  1 c 1 
ATOM   1632 H HB3  . PHE   A 1 117 ? 46.602 28.33  -25.617 1    38.308  ? 337 PHE   A HB3  1 c 1 
ATOM   1633 H HD1  . PHE   A 1 117 ? 44.093 28.731 -26.284 1    42.087  ? 337 PHE   A HD1  1 c 1 
ATOM   1634 H HD2  . PHE   A 1 117 ? 46.815 27.146 -28.8   1    39.091  ? 337 PHE   A HD2  1 c 1 
ATOM   1635 H HE1  . PHE   A 1 117 ? 42.4   27.833 -27.581 1    43.823  ? 337 PHE   A HE1  1 c 1 
ATOM   1636 H HE2  . PHE   A 1 117 ? 45.101 26.25  -30.096 1    41.618  ? 337 PHE   A HE2  1 c 1 
ATOM   1637 H HZ   . PHE   A 1 117 ? 42.884 26.591 -29.489 1    44.399  ? 337 PHE   A HZ   1 c 1 
ATOM   1638 N N    . GLY   A 1 118 ? 48.414 30.37  -28.508 1    35.884  ? 338 GLY   A N    1 ? 1 
ATOM   1639 C CA   . GLY   A 1 118 ? 48.75  30.684 -29.88  1    35.183  ? 338 GLY   A CA   1 ? 1 
ATOM   1640 C C    . GLY   A 1 118 ? 48.422 29.472 -30.755 1    38.543  ? 338 GLY   A C    1 ? 1 
ATOM   1641 O O    . GLY   A 1 118 ? 48.615 28.294 -30.363 1    37.248  ? 338 GLY   A O    1 ? 1 
ATOM   1642 H H    . GLY   A 1 118 ? 49.053 29.963 -27.997 1    35.39   ? 338 GLY   A H    1 c 1 
ATOM   1643 H HA2  . GLY   A 1 118 ? 48.249 31.476 -30.172 1    36.973  ? 338 GLY   A HA2  1 c 1 
ATOM   1644 H HA3  . GLY   A 1 118 ? 49.711 30.89  -29.94  1    35.471  ? 338 GLY   A HA3  1 c 1 
ATOM   1645 N N    . LEU   A 1 119 ? 47.852 29.775 -31.91  1    35.456  ? 339 LEU   A N    1 ? 1 
ATOM   1646 C CA   . LEU   A 1 119 ? 47.458 28.789 -32.913 1    36.59   ? 339 LEU   A CA   1 ? 1 
ATOM   1647 C C    . LEU   A 1 119 ? 48.472 28.884 -34.041 1    40.661  ? 339 LEU   A C    1 ? 1 
ATOM   1648 O O    . LEU   A 1 119 ? 48.456 29.842 -34.826 1    35.35   ? 339 LEU   A O    1 ? 1 
ATOM   1649 C CB   . LEU   A 1 119 ? 46.032 29.029 -33.412 1    39.212  ? 339 LEU   A CB   1 ? 1 
ATOM   1650 C CG   . LEU   A 1 119 ? 44.923 28.544 -32.46  1    44.44   ? 339 LEU   A CG   1 ? 1 
ATOM   1651 C CD1  . LEU   A 1 119 ? 44.68  29.594 -31.372 1    48.602  ? 339 LEU   A CD1  1 ? 1 
ATOM   1652 C CD2  . LEU   A 1 119 ? 43.607 28.231 -33.156 1    50.664  ? 339 LEU   A CD2  1 ? 1 
ATOM   1653 H H    . LEU   A 1 119 ? 47.699 30.654 -32.107 1    37.16   ? 339 LEU   A H    1 c 1 
ATOM   1654 H HA   . LEU   A 1 119 ? 47.505 27.885 -32.516 1    36.948  ? 339 LEU   A HA   1 c 1 
ATOM   1655 H HB2  . LEU   A 1 119 ? 45.917 29.995 -33.57  1    40.577  ? 339 LEU   A HB2  1 c 1 
ATOM   1656 H HB3  . LEU   A 1 119 ? 45.927 28.57  -34.277 1    40.22   ? 339 LEU   A HB3  1 c 1 
ATOM   1657 H HG   . LEU   A 1 119 ? 45.236 27.714 -32.018 1    44.284  ? 339 LEU   A HG   1 c 1 
ATOM   1658 H HD11 . LEU   A 1 119 ? 45.463 29.661 -30.801 1    46.604  ? 339 LEU   A HD11 1 c 1 
ATOM   1659 H HD12 . LEU   A 1 119 ? 43.914 29.33  -30.834 1    47.964  ? 339 LEU   A HD12 1 c 1 
ATOM   1660 H HD13 . LEU   A 1 119 ? 44.503 30.457 -31.781 1    48.04   ? 339 LEU   A HD13 1 c 1 
ATOM   1661 H HD21 . LEU   A 1 119 ? 43.779 27.822 -34.02  1    48.935  ? 339 LEU   A HD21 1 c 1 
ATOM   1662 H HD22 . LEU   A 1 119 ? 43.101 29.05  -33.279 1    49.926  ? 339 LEU   A HD22 1 c 1 
ATOM   1663 H HD23 . LEU   A 1 119 ? 43.091 27.616 -32.607 1    49.226  ? 339 LEU   A HD23 1 c 1 
ATOM   1664 N N    . VAL   A 1 120 ? 49.377 27.878 -34.127 1    36.362  ? 340 VAL   A N    1 ? 1 
ATOM   1665 C CA   . VAL   A 1 120 ? 50.452 27.98  -35.107 1    33.992  ? 340 VAL   A CA   1 ? 1 
ATOM   1666 C C    . VAL   A 1 120 ? 49.848 28.021 -36.517 1    32.116  ? 340 VAL   A C    1 ? 1 
ATOM   1667 O O    . VAL   A 1 120 ? 49.015 27.169 -36.803 1    35.11   ? 340 VAL   A O    1 ? 1 
ATOM   1668 C CB   . VAL   A 1 120 ? 51.494 26.847 -34.993 1    32.751  ? 340 VAL   A CB   1 ? 1 
ATOM   1669 C CG1  . VAL   A 1 120 ? 52.562 26.972 -36.08  1    36.371  ? 340 VAL   A CG1  1 ? 1 
ATOM   1670 C CG2  . VAL   A 1 120 ? 52.101 26.811 -33.615 1    32.578  ? 340 VAL   A CG2  1 ? 1 
ATOM   1671 H H    . VAL   A 1 120 ? 49.297 27.127 -33.614 1    36.186  ? 340 VAL   A H    1 c 1 
ATOM   1672 H HA   . VAL   A 1 120 ? 50.919 28.82  -34.937 1    33.706  ? 340 VAL   A HA   1 c 1 
ATOM   1673 H HB   . VAL   A 1 120 ? 51.021 26.008 -35.148 1    33.711  ? 340 VAL   A HB   1 c 1 
ATOM   1674 H HG11 . VAL   A 1 120 ? 52.751 27.911 -36.246 1    35.501  ? 340 VAL   A HG11 1 c 1 
ATOM   1675 H HG12 . VAL   A 1 120 ? 52.245 26.556 -36.899 1    35.731  ? 340 VAL   A HG12 1 c 1 
ATOM   1676 H HG13 . VAL   A 1 120 ? 53.377 26.527 -35.791 1    34.512  ? 340 VAL   A HG13 1 c 1 
ATOM   1677 H HG21 . VAL   A 1 120 ? 52.76  26.098 -33.57  1    31.789  ? 340 VAL   A HG21 1 c 1 
ATOM   1678 H HG22 . VAL   A 1 120 ? 51.416 26.651 -32.95  1    32.479  ? 340 VAL   A HG22 1 c 1 
ATOM   1679 H HG23 . VAL   A 1 120 ? 52.535 27.66  -33.432 1    32.267  ? 340 VAL   A HG23 1 c 1 
ATOM   1680 N N    . GLU   A 1 121 ? 50.267 29.024 -37.324 1    33.808  ? 341 GLU   A N    1 ? 1 
ATOM   1681 C CA   A GLU   A 1 121 ? 49.928 29.164 -38.726 0.5  36.09   ? 341 GLU   A CA   1 ? 1 
ATOM   1682 C CA   B GLU   A 1 121 ? 49.913 29.134 -38.726 0.5  37.436  ? 341 GLU   A CA   1 ? 1 
ATOM   1683 C C    . GLU   A 1 121 ? 51.155 28.958 -39.606 1    35.737  ? 341 GLU   A C    1 ? 1 
ATOM   1684 O O    . GLU   A 1 121 ? 51.005 28.604 -40.785 1    38.608  ? 341 GLU   A O    1 ? 1 
ATOM   1685 C CB   A GLU   A 1 121 ? 49.305 30.549 -39.004 0.5  36.299  ? 341 GLU   A CB   1 ? 1 
ATOM   1686 C CB   B GLU   A 1 121 ? 49.155 30.447 -39.044 0.5  39.537  ? 341 GLU   A CB   1 ? 1 
ATOM   1687 C CG   A GLU   A 1 121 ? 48.946 30.816 -40.466 0.5  37.184  ? 341 GLU   A CG   1 ? 1 
ATOM   1688 C CG   B GLU   A 1 121 ? 47.951 30.752 -38.142 0.5  41.975  ? 341 GLU   A CG   1 ? 1 
ATOM   1689 C CD   A GLU   A 1 121 ? 50.027 31.421 -41.351 0.5  38.495  ? 341 GLU   A CD   1 ? 1 
ATOM   1690 C CD   B GLU   A 1 121 ? 47.129 32.015 -38.442 0.5  44.365  ? 341 GLU   A CD   1 ? 1 
ATOM   1691 O OE1  A GLU   A 1 121 ? 51     31.896 -40.764 0.5  41.402  ? 341 GLU   A OE1  1 ? 1 
ATOM   1692 O OE1  B GLU   A 1 121 ? 47.718 33.101 -38.583 0.5  48.193  ? 341 GLU   A OE1  1 ? 1 
ATOM   1693 O OE2  A GLU   A 1 121 ? 49.95  31.371 -42.604 0.5  45.013  ? 341 GLU   A OE2  1 ? 1 
ATOM   1694 O OE2  B GLU   A 1 121 ? 45.892 31.921 -38.532 0.5  42.123  ? 341 GLU   A OE2  1 ? 1 
ATOM   1695 H H    A GLU   A 1 121 ? 50.733 29.708 -36.936 0.5  33.68   ? 341 GLU   A H    1 c 1 
ATOM   1696 H H    B GLU   A 1 121 ? 50.728 29.716 -36.945 0.5  33.967  ? 341 GLU   A H    1 c 1 
ATOM   1697 H HA   A GLU   A 1 121 ? 49.257 28.475 -38.965 0.5  35.895  ? 341 GLU   A HA   1 c 1 
ATOM   1698 H HA   B GLU   A 1 121 ? 49.29  28.398 -38.952 0.5  36.966  ? 341 GLU   A HA   1 c 1 
ATOM   1699 H HB2  A GLU   A 1 121 ? 48.493 30.641 -38.464 0.5  36.592  ? 341 GLU   A HB2  1 c 1 
ATOM   1700 H HB2  B GLU   A 1 121 ? 49.786 31.194 -38.975 0.5  39.816  ? 341 GLU   A HB2  1 c 1 
ATOM   1701 H HB3  A GLU   A 1 121 ? 49.935 31.239 -38.71  0.5  36.203  ? 341 GLU   A HB3  1 c 1 
ATOM   1702 H HB3  B GLU   A 1 121 ? 48.842 30.409 -39.972 0.5  40.675  ? 341 GLU   A HB3  1 c 1 
ATOM   1703 H HG2  A GLU   A 1 121 ? 48.661 29.97  -40.873 0.5  37.543  ? 341 GLU   A HG2  1 c 1 
ATOM   1704 H HG2  B GLU   A 1 121 ? 47.348 29.989 -38.164 0.5  41.801  ? 341 GLU   A HG2  1 c 1 
ATOM   1705 H HG3  A GLU   A 1 121 ? 48.169 31.414 -40.488 0.5  38.368  ? 341 GLU   A HG3  1 c 1 
ATOM   1706 H HG3  B GLU   A 1 121 ? 48.269 30.821 -37.222 0.5  40.895  ? 341 GLU   A HG3  1 c 1 
ATOM   1707 N N    . SER   A 1 122 ? 52.337 29.219 -39.057 1    38.605  ? 342 SER   A N    1 ? 1 
ATOM   1708 C CA   . SER   A 1 122 ? 53.576 29.17  -39.79  1    40.622  ? 342 SER   A CA   1 ? 1 
ATOM   1709 C C    . SER   A 1 122 ? 54.731 28.734 -38.896 1    38.045  ? 342 SER   A C    1 ? 1 
ATOM   1710 O O    . SER   A 1 122 ? 54.825 29.128 -37.726 1    37.619  ? 342 SER   A O    1 ? 1 
ATOM   1711 C CB   . SER   A 1 122 ? 53.876 30.509 -40.37  1    48.469  ? 342 SER   A CB   1 ? 1 
ATOM   1712 O OG   . SER   A 1 122 ? 54.896 30.37  -41.334 1    55.809  ? 342 SER   A OG   1 ? 1 
ATOM   1713 H H    . SER   A 1 122 ? 52.395 29.463 -38.182 1    37.406  ? 342 SER   A H    1 c 1 
ATOM   1714 H HA   . SER   A 1 122 ? 53.485 28.516 -40.528 1    41.511  ? 342 SER   A HA   1 c 1 
ATOM   1715 H HB2  . SER   A 1 122 ? 53.085 30.863 -40.794 1    49.027  ? 342 SER   A HB2  1 c 1 
ATOM   1716 H HB3  . SER   A 1 122 ? 54.163 31.122 -39.668 1    47.793  ? 342 SER   A HB3  1 c 1 
ATOM   1717 N N    . GLU   A 1 123 ? 55.702 28.067 -39.526 1    37.182  ? 343 GLU   A N    1 ? 1 
ATOM   1718 C CA   . GLU   A 1 123 ? 56.926 27.575 -38.909 1    39.469  ? 343 GLU   A CA   1 ? 1 
ATOM   1719 C C    . GLU   A 1 123 ? 58.064 27.806 -39.896 1    39.177  ? 343 GLU   A C    1 ? 1 
ATOM   1720 O O    . GLU   A 1 123 ? 57.914 27.476 -41.081 1    41.407  ? 343 GLU   A O    1 ? 1 
ATOM   1721 C CB   . GLU   A 1 123 ? 56.866 26.042 -38.767 1    43.714  ? 343 GLU   A CB   1 ? 1 
ATOM   1722 C CG   . GLU   A 1 123 ? 55.845 25.565 -37.75  1    41.16   ? 343 GLU   A CG   1 ? 1 
ATOM   1723 C CD   . GLU   A 1 123 ? 55.633 24.068 -37.625 1    39.393  ? 343 GLU   A CD   1 ? 1 
ATOM   1724 O OE1  . GLU   A 1 123 ? 56.096 23.278 -38.457 1    38.245  ? 343 GLU   A OE1  1 ? 1 
ATOM   1725 O OE2  . GLU   A 1 123 ? 54.934 23.704 -36.665 1    36.556  ? 343 GLU   A OE2  1 ? 1 
ATOM   1726 H H    . GLU   A 1 123 ? 55.598 27.913 -40.419 1    38.888  ? 343 GLU   A H    1 c 1 
ATOM   1727 H HA   . GLU   A 1 123 ? 57.092 28.029 -38.051 1    38.786  ? 343 GLU   A HA   1 c 1 
ATOM   1728 H HB2  . GLU   A 1 123 ? 56.64  25.649 -39.636 1    42.709  ? 343 GLU   A HB2  1 c 1 
ATOM   1729 H HB3  . GLU   A 1 123 ? 57.745 25.708 -38.509 1    41.495  ? 343 GLU   A HB3  1 c 1 
ATOM   1730 H HG2  . GLU   A 1 123 ? 56.105 25.907 -36.868 1    40.623  ? 343 GLU   A HG2  1 c 1 
ATOM   1731 H HG3  . GLU   A 1 123 ? 54.979 25.972 -37.964 1    41.763  ? 343 GLU   A HG3  1 c 1 
ATOM   1732 N N    . SER   A 1 124 ? 59.193 28.332 -39.436 1    37.711  ? 344 SER   A N    1 ? 1 
ATOM   1733 C CA   . SER   A 1 124 ? 60.309 28.641 -40.322 1    40.769  ? 344 SER   A CA   1 ? 1 
ATOM   1734 C C    . SER   A 1 124 ? 61.646 28.56  -39.593 1    37.041  ? 344 SER   A C    1 ? 1 
ATOM   1735 O O    . SER   A 1 124 ? 61.679 28.558 -38.36  1    36.402  ? 344 SER   A O    1 ? 1 
ATOM   1736 C CB   . SER   A 1 124 ? 60.116 30.014 -40.987 1    44.506  ? 344 SER   A CB   1 ? 1 
ATOM   1737 O OG   . SER   A 1 124 ? 60.29  31.027 -40.002 1    46.674  ? 344 SER   A OG   1 ? 1 
ATOM   1738 H H    . SER   A 1 124 ? 59.279 28.508 -38.543 1    37.751  ? 344 SER   A H    1 c 1 
ATOM   1739 H HA   . SER   A 1 124 ? 60.333 27.959 -41.041 1    40.595  ? 344 SER   A HA   1 c 1 
ATOM   1740 H HB2  . SER   A 1 124 ? 60.771 30.129 -41.701 1    45.25   ? 344 SER   A HB2  1 c 1 
ATOM   1741 H HB3  . SER   A 1 124 ? 59.22  30.073 -41.369 1    45.094  ? 344 SER   A HB3  1 c 1 
ATOM   1742 N N    . ASN   A 1 125 ? 62.753 28.542 -40.358 1    38.561  ? 345 ASN   A N    1 ? 1 
ATOM   1743 C CA   . ASN   A 1 125 ? 64.052 28.803 -39.741 1    44.795  ? 345 ASN   A CA   1 ? 1 
ATOM   1744 C C    . ASN   A 1 125 ? 64.182 30.325 -39.566 1    46.366  ? 345 ASN   A C    1 ? 1 
ATOM   1745 O O    . ASN   A 1 125 ? 63.277 31.068 -39.946 1    46.938  ? 345 ASN   A O    1 ? 1 
ATOM   1746 C CB   . ASN   A 1 125 ? 65.229 28.077 -40.396 1    51.716  ? 345 ASN   A CB   1 ? 1 
ATOM   1747 C CG   . ASN   A 1 125 ? 65.508 28.537 -41.799 1    64.707  ? 345 ASN   A CG   1 ? 1 
ATOM   1748 O OD1  . ASN   A 1 125 ? 65.451 29.746 -42.074 1    63.517  ? 345 ASN   A OD1  1 ? 1 
ATOM   1749 N ND2  . ASN   A 1 125 ? 65.758 27.586 -42.695 1    62.685  ? 345 ASN   A ND2  1 ? 1 
ATOM   1750 H H    . ASN   A 1 125 ? 62.699 28.369 -41.254 1    40.663  ? 345 ASN   A H    1 c 1 
ATOM   1751 H HA   . ASN   A 1 125 ? 64.018 28.438 -38.829 1    43.545  ? 345 ASN   A HA   1 c 1 
ATOM   1752 H HB2  . ASN   A 1 125 ? 66.03  28.218 -39.856 1    51.935  ? 345 ASN   A HB2  1 c 1 
ATOM   1753 H HB3  . ASN   A 1 125 ? 65.047 27.119 -40.403 1    52.048  ? 345 ASN   A HB3  1 c 1 
ATOM   1754 H HD21 . ASN   A 1 125 ? 66.428 27.69  -43.271 1    64.291  ? 345 ASN   A HD21 1 c 1 
ATOM   1755 H HD22 . ASN   A 1 125 ? 65.257 26.853 -42.723 1    63.161  ? 345 ASN   A HD22 1 c 1 
ATOM   1756 N N    . ASN   A 1 126 ? 65.275 30.773 -38.95  1    46.947  ? 346 ASN   A N    1 ? 1 
ATOM   1757 C CA   . ASN   A 1 126 ? 65.481 32.194 -38.652 1    57.263  ? 346 ASN   A CA   1 ? 1 
ATOM   1758 C C    . ASN   A 1 126 ? 66.296 32.904 -39.75  1    66.745  ? 346 ASN   A C    1 ? 1 
ATOM   1759 O O    . ASN   A 1 126 ? 66.591 34.091 -39.597 1    67.549  ? 346 ASN   A O    1 ? 1 
ATOM   1760 C CB   . ASN   A 1 126 ? 66.149 32.358 -37.287 1    54.58   ? 346 ASN   A CB   1 ? 1 
ATOM   1761 C CG   . ASN   A 1 126 ? 65.378 31.772 -36.118 1    46.715  ? 346 ASN   A CG   1 ? 1 
ATOM   1762 O OD1  . ASN   A 1 126 ? 64.164 31.576 -36.166 1    55.794  ? 346 ASN   A OD1  1 ? 1 
ATOM   1763 N ND2  . ASN   A 1 126 ? 66.041 31.588 -34.996 1    47.097  ? 346 ASN   A ND2  1 ? 1 
ATOM   1764 H H    . ASN   A 1 126 ? 65.916 30.18  -38.681 1    48.221  ? 346 ASN   A H    1 c 1 
ATOM   1765 H HA   . ASN   A 1 126 ? 64.605 32.637 -38.593 1    56.288  ? 346 ASN   A HA   1 c 1 
ATOM   1766 H HB2  . ASN   A 1 126 ? 67.031 31.937 -37.32  1    53.107  ? 346 ASN   A HB2  1 c 1 
ATOM   1767 H HB3  . ASN   A 1 126 ? 66.285 33.311 -37.117 1    53.808  ? 346 ASN   A HB3  1 c 1 
ATOM   1768 H HD21 . ASN   A 1 126 ? 65.643 31.203 -34.301 1    46.038  ? 346 ASN   A HD21 1 c 1 
ATOM   1769 H HD22 . ASN   A 1 126 ? 66.888 31.847 -34.928 1    46.83   ? 346 ASN   A HD22 1 c 1 
ATOM   1770 N N    . ASN   A 1 127 ? 66.637 32.216 -40.868 1    71.973  ? 347 ASN   A N    1 ? 1 
ATOM   1771 C CA   . ASN   A 1 127 ? 67.601 32.718 -41.851 1    72.925  ? 347 ASN   A CA   1 ? 1 
ATOM   1772 C C    . ASN   A 1 127 ? 66.899 33.682 -42.817 1    68.686  ? 347 ASN   A C    1 ? 1 
ATOM   1773 O O    . ASN   A 1 127 ? 65.741 33.385 -43.189 1    66.851  ? 347 ASN   A O    1 ? 1 
ATOM   1774 C CB   . ASN   A 1 127 ? 68.318 31.591 -42.596 1    71.34   ? 347 ASN   A CB   1 ? 1 
ATOM   1775 H H    . ASN   A 1 127 ? 66.228 31.419 -41.044 1    70.048  ? 347 ASN   A H    1 c 1 
ATOM   1776 H HA   . ASN   A 1 127 ? 68.294 33.224 -41.369 1    71.399  ? 347 ASN   A HA   1 c 1 
ATOM   1777 N N    . GLY   A 1 131 ? 64.609 27.971 -46.272 1    67.025  ? 351 GLY   A N    1 ? 1 
ATOM   1778 C CA   . GLY   A 1 131 ? 64.719 26.578 -46.763 1    66.067  ? 351 GLY   A CA   1 ? 1 
ATOM   1779 C C    . GLY   A 1 131 ? 64.385 25.577 -45.65  1    61.886  ? 351 GLY   A C    1 ? 1 
ATOM   1780 O O    . GLY   A 1 131 ? 63.472 25.837 -44.855 1    54.652  ? 351 GLY   A O    1 ? 1 
ATOM   1781 H H    . GLY   A 1 131 ? 64.862 28.549 -46.922 1    67.857  ? 351 GLY   A H    1 c 1 
ATOM   1782 H HA2  . GLY   A 1 131 ? 64.102 26.45  -47.52  1    66.801  ? 351 GLY   A HA2  1 c 1 
ATOM   1783 H HA3  . GLY   A 1 131 ? 65.637 26.425 -47.087 1    66.324  ? 351 GLY   A HA3  1 c 1 
ATOM   1784 N N    . ASP   A 1 132 ? 65.136 24.456 -45.591 1    58.874  ? 352 ASP   A N    1 ? 1 
ATOM   1785 C CA   . ASP   A 1 132 ? 64.852 23.396 -44.632 1    57.203  ? 352 ASP   A CA   1 ? 1 
ATOM   1786 C C    . ASP   A 1 132 ? 65.125 23.909 -43.218 1    54.666  ? 352 ASP   A C    1 ? 1 
ATOM   1787 O O    . ASP   A 1 132 ? 66.118 24.595 -42.96  1    56.331  ? 352 ASP   A O    1 ? 1 
ATOM   1788 C CB   . ASP   A 1 132 ? 65.622 22.096 -44.838 1    59.673  ? 352 ASP   A CB   1 ? 1 
ATOM   1789 C CG   . ASP   A 1 132 ? 65.292 21.262 -46.076 1    66.99   ? 352 ASP   A CG   1 ? 1 
ATOM   1790 O OD1  . ASP   A 1 132 ? 64.544 21.736 -46.947 1    62.069  ? 352 ASP   A OD1  1 ? 1 
ATOM   1791 O OD2  . ASP   A 1 132 ? 65.808 20.132 -46.169 1    71.781  ? 352 ASP   A OD2  1 ? 1 
ATOM   1792 H H    . ASP   A 1 132 ? 65.84  24.35  -46.164 1    60.371  ? 352 ASP   A H    1 c 1 
ATOM   1793 H HA   . ASP   A 1 132 ? 63.903 23.177 -44.716 1    57.243  ? 352 ASP   A HA   1 c 1 
ATOM   1794 H HB2  . ASP   A 1 132 ? 66.577 22.313 -44.874 1    60.63   ? 352 ASP   A HB2  1 c 1 
ATOM   1795 H HB3  . ASP   A 1 132 ? 65.481 21.518 -44.058 1    59.429  ? 352 ASP   A HB3  1 c 1 
ATOM   1796 N N    . ASN   A 1 133 ? 64.245 23.522 -42.302 1    47.014  ? 353 ASN   A N    1 ? 1 
ATOM   1797 C CA   . ASN   A 1 133 ? 64.299 24.008 -40.943 1    42.32   ? 353 ASN   A CA   1 ? 1 
ATOM   1798 C C    . ASN   A 1 133 ? 64.183 22.814 -39.983 1    38.398  ? 353 ASN   A C    1 ? 1 
ATOM   1799 O O    . ASN   A 1 133 ? 63.929 21.678 -40.408 1    34.826  ? 353 ASN   A O    1 ? 1 
ATOM   1800 C CB   . ASN   A 1 133 ? 63.227 25.079 -40.783 1    42.971  ? 353 ASN   A CB   1 ? 1 
ATOM   1801 C CG   . ASN   A 1 133 ? 61.827 24.595 -40.998 1    38.412  ? 353 ASN   A CG   1 ? 1 
ATOM   1802 O OD1  . ASN   A 1 133 ? 61.406 23.662 -40.336 1    37.532  ? 353 ASN   A OD1  1 ? 1 
ATOM   1803 N ND2  . ASN   A 1 133 ? 61.059 25.226 -41.871 1    38.294  ? 353 ASN   A ND2  1 ? 1 
ATOM   1804 H H    . ASN   A 1 133 ? 63.598 22.915 -42.522 1    47.805  ? 353 ASN   A H    1 c 1 
ATOM   1805 H HA   . ASN   A 1 133 ? 65.167 24.437 -40.779 1    42.535  ? 353 ASN   A HA   1 c 1 
ATOM   1806 H HB2  . ASN   A 1 133 ? 63.288 25.456 -39.886 1    40.866  ? 353 ASN   A HB2  1 c 1 
ATOM   1807 H HB3  . ASN   A 1 133 ? 63.412 25.799 -41.418 1    42.454  ? 353 ASN   A HB3  1 c 1 
ATOM   1808 H HD21 . ASN   A 1 133 ? 60.361 24.803 -42.229 1    39.02   ? 353 ASN   A HD21 1 c 1 
ATOM   1809 H HD22 . ASN   A 1 133 ? 61.23  26.07  -42.099 1    39.145  ? 353 ASN   A HD22 1 c 1 
ATOM   1810 N N    . ILE   A 1 134 ? 64.295 23.127 -38.702 1    34.354  ? 354 ILE   A N    1 ? 1 
ATOM   1811 C CA   . ILE   A 1 134 ? 64.171 22.117 -37.662 1    33.213  ? 354 ILE   A CA   1 ? 1 
ATOM   1812 C C    . ILE   A 1 134 ? 62.813 21.41  -37.733 1    32.863  ? 354 ILE   A C    1 ? 1 
ATOM   1813 O O    . ILE   A 1 134 ? 62.742 20.23  -37.462 1    29.622  ? 354 ILE   A O    1 ? 1 
ATOM   1814 C CB   . ILE   A 1 134 ? 64.404 22.715 -36.255 1    32.72   ? 354 ILE   A CB   1 ? 1 
ATOM   1815 C CG1  . ILE   A 1 134 ? 64.504 21.613 -35.244 1    33.438  ? 354 ILE   A CG1  1 ? 1 
ATOM   1816 C CG2  . ILE   A 1 134 ? 63.312 23.694 -35.805 1    32.226  ? 354 ILE   A CG2  1 ? 1 
ATOM   1817 C CD1  . ILE   A 1 134 ? 65.646 20.636 -35.496 1    37.754  ? 354 ILE   A CD1  1 ? 1 
ATOM   1818 H H    . ILE   A 1 134 ? 64.471 23.99  -38.458 1    34.891  ? 354 ILE   A H    1 c 1 
ATOM   1819 H HA   . ILE   A 1 134 ? 64.861 21.452 -37.83  1    33.508  ? 354 ILE   A HA   1 c 1 
ATOM   1820 H HB   . ILE   A 1 134 ? 65.257 23.193 -36.265 1    32.808  ? 354 ILE   A HB   1 c 1 
ATOM   1821 H HG12 . ILE   A 1 134 ? 64.633 22.018 -34.366 1    33.397  ? 354 ILE   A HG12 1 c 1 
ATOM   1822 H HG13 . ILE   A 1 134 ? 63.661 21.119 -35.21  1    34.007  ? 354 ILE   A HG13 1 c 1 
ATOM   1823 H HG21 . ILE   A 1 134 ? 63.61  24.169 -35.013 1    31.793  ? 354 ILE   A HG21 1 c 1 
ATOM   1824 H HG22 . ILE   A 1 134 ? 62.497 23.207 -35.595 1    32.242  ? 354 ILE   A HG22 1 c 1 
ATOM   1825 H HG23 . ILE   A 1 134 ? 63.132 24.332 -36.516 1    32.895  ? 354 ILE   A HG23 1 c 1 
ATOM   1826 H HD11 . ILE   A 1 134 ? 65.35  19.932 -36.104 1    36.996  ? 354 ILE   A HD11 1 c 1 
ATOM   1827 H HD12 . ILE   A 1 134 ? 65.922 20.235 -34.65  1    35.981  ? 354 ILE   A HD12 1 c 1 
ATOM   1828 H HD13 . ILE   A 1 134 ? 66.402 21.109 -35.892 1    36.699  ? 354 ILE   A HD13 1 c 1 
ATOM   1829 N N    . PHE   A 1 135 ? 61.733 22.125 -38.072 1    30.878  ? 355 PHE   A N    1 ? 1 
ATOM   1830 C CA   . PHE   A 1 135 ? 60.404 21.561 -38.079 1    29.72   ? 355 PHE   A CA   1 ? 1 
ATOM   1831 C C    . PHE   A 1 135 ? 60.241 20.503 -39.186 1    28.766  ? 355 PHE   A C    1 ? 1 
ATOM   1832 O O    . PHE   A 1 135 ? 59.35  19.656 -39.067 1    31.155  ? 355 PHE   A O    1 ? 1 
ATOM   1833 C CB   . PHE   A 1 135 ? 59.342 22.653 -38.212 1    32.17   ? 355 PHE   A CB   1 ? 1 
ATOM   1834 C CG   . PHE   A 1 135 ? 59.508 23.697 -37.126 1    29.873  ? 355 PHE   A CG   1 ? 1 
ATOM   1835 C CD1  . PHE   A 1 135 ? 59.016 23.451 -35.861 1    30.568  ? 355 PHE   A CD1  1 ? 1 
ATOM   1836 C CD2  . PHE   A 1 135 ? 60.085 24.937 -37.402 1    33.194  ? 355 PHE   A CD2  1 ? 1 
ATOM   1837 C CE1  . PHE   A 1 135 ? 59.17  24.381 -34.857 1    32.413  ? 355 PHE   A CE1  1 ? 1 
ATOM   1838 C CE2  . PHE   A 1 135 ? 60.251 25.877 -36.368 1    31.002  ? 355 PHE   A CE2  1 ? 1 
ATOM   1839 C CZ   . PHE   A 1 135 ? 59.773 25.603 -35.134 1    31.87   ? 355 PHE   A CZ   1 ? 1 
ATOM   1840 H H    . PHE   A 1 135 ? 61.841 22.993 -38.334 1    31.363  ? 355 PHE   A H    1 c 1 
ATOM   1841 H HA   . PHE   A 1 135 ? 60.261 21.111 -37.204 1    29.421  ? 355 PHE   A HA   1 c 1 
ATOM   1842 H HB2  . PHE   A 1 135 ? 59.407 23.075 -39.092 1    32.046  ? 355 PHE   A HB2  1 c 1 
ATOM   1843 H HB3  . PHE   A 1 135 ? 58.457 22.238 -38.127 1    31.476  ? 355 PHE   A HB3  1 c 1 
ATOM   1844 H HD1  . PHE   A 1 135 ? 58.617 22.618 -35.671 1    30.741  ? 355 PHE   A HD1  1 c 1 
ATOM   1845 H HD2  . PHE   A 1 135 ? 60.427 25.115 -38.264 1    32.742  ? 355 PHE   A HD2  1 c 1 
ATOM   1846 H HE1  . PHE   A 1 135 ? 58.843 24.199 -33.99  1    31.223  ? 355 PHE   A HE1  1 c 1 
ATOM   1847 H HE2  . PHE   A 1 135 ? 60.651 26.713 -36.548 1    31.972  ? 355 PHE   A HE2  1 c 1 
ATOM   1848 H HZ   . PHE   A 1 135 ? 59.864 26.244 -34.446 1    31.304  ? 355 PHE   A HZ   1 c 1 
ATOM   1849 N N    . ASP   A 1 136 ? 61.072 20.538 -40.23  1    27.561  ? 356 ASP   A N    1 ? 1 
ATOM   1850 C CA   . ASP   A 1 136 ? 61.058 19.493 -41.243 1    31.081  ? 356 ASP   A CA   1 ? 1 
ATOM   1851 C C    . ASP   A 1 136 ? 61.61  18.155 -40.708 1    28.096  ? 356 ASP   A C    1 ? 1 
ATOM   1852 O O    . ASP   A 1 136 ? 61.272 17.094 -41.257 1    30.493  ? 356 ASP   A O    1 ? 1 
ATOM   1853 C CB   . ASP   A 1 136 ? 61.774 19.915 -42.507 1    33.827  ? 356 ASP   A CB   1 ? 1 
ATOM   1854 C CG   . ASP   A 1 136 ? 61.178 21.173 -43.154 1    36.298  ? 356 ASP   A CG   1 ? 1 
ATOM   1855 O OD1  . ASP   A 1 136 ? 59.935 21.275 -43.201 1    34.683  ? 356 ASP   A OD1  1 ? 1 
ATOM   1856 O OD2  . ASP   A 1 136 ? 61.978 21.986 -43.639 1    39.203  ? 356 ASP   A OD2  1 ? 1 
ATOM   1857 H H    . ASP   A 1 136 ? 61.644 21.242 -40.337 1    28.666  ? 356 ASP   A H    1 c 1 
ATOM   1858 H HA   . ASP   A 1 136 ? 60.133 19.346 -41.501 1    30.727  ? 356 ASP   A HA   1 c 1 
ATOM   1859 H HB2  . ASP   A 1 136 ? 62.716 20.086 -42.297 1    33.618  ? 356 ASP   A HB2  1 c 1 
ATOM   1860 H HB3  . ASP   A 1 136 ? 61.734 19.183 -43.157 1    34.627  ? 356 ASP   A HB3  1 c 1 
ATOM   1861 N N    . TYR   A 1 137 ? 62.471 18.224 -39.691 1    29.882  ? 357 TYR   A N    1 ? 1 
ATOM   1862 C CA   . TYR   A 1 137 ? 63.086 17.064 -39.077 1    29.103  ? 357 TYR   A CA   1 ? 1 
ATOM   1863 C C    . TYR   A 1 137 ? 62.228 16.55  -37.91  1    28.741  ? 357 TYR   A C    1 ? 1 
ATOM   1864 O O    . TYR   A 1 137 ? 61.983 15.352 -37.833 1    29.997  ? 357 TYR   A O    1 ? 1 
ATOM   1865 C CB   . TYR   A 1 137 ? 64.493 17.45  -38.646 1    30.348  ? 357 TYR   A CB   1 ? 1 
ATOM   1866 C CG   . TYR   A 1 137 ? 65.283 16.246 -38.146 1    31.821  ? 357 TYR   A CG   1 ? 1 
ATOM   1867 C CD1  . TYR   A 1 137 ? 65.906 15.383 -39.022 1    34.841  ? 357 TYR   A CD1  1 ? 1 
ATOM   1868 C CD2  . TYR   A 1 137 ? 65.303 15.946 -36.799 1    39.279  ? 357 TYR   A CD2  1 ? 1 
ATOM   1869 C CE1  . TYR   A 1 137 ? 66.601 14.259 -38.559 1    35.15   ? 357 TYR   A CE1  1 ? 1 
ATOM   1870 C CE2  . TYR   A 1 137 ? 65.982 14.832 -36.325 1    41.79   ? 357 TYR   A CE2  1 ? 1 
ATOM   1871 C CZ   . TYR   A 1 137 ? 66.633 13.991 -37.208 1    39.566  ? 357 TYR   A CZ   1 ? 1 
ATOM   1872 O OH   . TYR   A 1 137 ? 67.316 12.914 -36.73  1    44.463  ? 357 TYR   A OH   1 ? 1 
ATOM   1873 H H    . TYR   A 1 137 ? 62.721 19.044 -39.379 1    28.635  ? 357 TYR   A H    1 c 1 
ATOM   1874 H HA   . TYR   A 1 137 ? 63.16  16.341 -39.755 1    30.382  ? 357 TYR   A HA   1 c 1 
ATOM   1875 H HB2  . TYR   A 1 137 ? 64.961 17.85  -39.412 1    30.809  ? 357 TYR   A HB2  1 c 1 
ATOM   1876 H HB3  . TYR   A 1 137 ? 64.434 18.12  -37.929 1    29.521  ? 357 TYR   A HB3  1 c 1 
ATOM   1877 H HD1  . TYR   A 1 137 ? 65.888 15.567 -39.948 1    35.249  ? 357 TYR   A HD1  1 c 1 
ATOM   1878 H HD2  . TYR   A 1 137 ? 64.863 16.516 -36.188 1    36.797  ? 357 TYR   A HD2  1 c 1 
ATOM   1879 H HE1  . TYR   A 1 137 ? 67.046 13.692 -39.165 1    37.22   ? 357 TYR   A HE1  1 c 1 
ATOM   1880 H HE2  . TYR   A 1 137 ? 66.011 14.657 -35.403 1    39.72   ? 357 TYR   A HE2  1 c 1 
ATOM   1881 N N    . ILE   A 1 138 ? 61.876 17.415 -36.95  1    27.911  ? 358 ILE   A N    1 ? 1 
ATOM   1882 C CA   . ILE   A 1 138 ? 61.114 16.988 -35.776 1    28.729  ? 358 ILE   A CA   1 ? 1 
ATOM   1883 C C    . ILE   A 1 138 ? 59.611 16.862 -36.083 1    31.112  ? 358 ILE   A C    1 ? 1 
ATOM   1884 O O    . ILE   A 1 138 ? 59.185 17.239 -37.148 1    33.955  ? 358 ILE   A O    1 ? 1 
ATOM   1885 C CB   . ILE   A 1 138 ? 61.408 17.904 -34.583 1    30.829  ? 358 ILE   A CB   1 ? 1 
ATOM   1886 C CG1  . ILE   A 1 138 ? 60.793 19.308 -34.755 1    31.785  ? 358 ILE   A CG1  1 ? 1 
ATOM   1887 C CG2  . ILE   A 1 138 ? 62.908 17.974 -34.319 1    28.538  ? 358 ILE   A CG2  1 ? 1 
ATOM   1888 C CD1  . ILE   A 1 138 ? 60.832 20.15  -33.469 1    33.117  ? 358 ILE   A CD1  1 ? 1 
ATOM   1889 H H    . ILE   A 1 138 ? 62.114 18.293 -37.032 1    28.039  ? 358 ILE   A H    1 c 1 
ATOM   1890 H HA   . ILE   A 1 138 ? 61.43  16.099 -35.524 1    29.47   ? 358 ILE   A HA   1 c 1 
ATOM   1891 H HB   . ILE   A 1 138 ? 60.993 17.502 -33.797 1    29.882  ? 358 ILE   A HB   1 c 1 
ATOM   1892 H HG12 . ILE   A 1 138 ? 61.279 19.786 -35.453 1    32.157  ? 358 ILE   A HG12 1 c 1 
ATOM   1893 H HG13 . ILE   A 1 138 ? 59.862 19.227 -35.04  1    32.356  ? 358 ILE   A HG13 1 c 1 
ATOM   1894 H HG21 . ILE   A 1 138 ? 63.056 18.321 -33.43  1    28.551  ? 358 ILE   A HG21 1 c 1 
ATOM   1895 H HG22 . ILE   A 1 138 ? 63.328 18.562 -34.969 1    29.238  ? 358 ILE   A HG22 1 c 1 
ATOM   1896 H HG23 . ILE   A 1 138 ? 63.295 17.085 -34.388 1    29.379  ? 358 ILE   A HG23 1 c 1 
ATOM   1897 H HD11 . ILE   A 1 138 ? 60.362 19.677 -32.757 1    32.35   ? 358 ILE   A HD11 1 c 1 
ATOM   1898 H HD12 . ILE   A 1 138 ? 60.394 21.006 -33.631 1    32.485  ? 358 ILE   A HD12 1 c 1 
ATOM   1899 H HD13 . ILE   A 1 138 ? 61.755 20.307 -33.198 1    32.111  ? 358 ILE   A HD13 1 c 1 
ATOM   1900 N N    . SER   A 1 139 ? 58.826 16.401 -35.091 1    33.885  ? 359 SER   A N    1 ? 1 
ATOM   1901 C CA   . SER   A 1 139 ? 57.382 16.288 -35.121 1    39.742  ? 359 SER   A CA   1 ? 1 
ATOM   1902 C C    . SER   A 1 139 ? 56.788 17.253 -34.098 1    35.536  ? 359 SER   A C    1 ? 1 
ATOM   1903 O O    . SER   A 1 139 ? 56.463 16.835 -33.003 1    35.067  ? 359 SER   A O    1 ? 1 
ATOM   1904 C CB   . SER   A 1 139 ? 56.939 14.877 -34.805 1    46.647  ? 359 SER   A CB   1 ? 1 
ATOM   1905 O OG   . SER   A 1 139 ? 57.614 13.988 -35.652 1    53.973  ? 359 SER   A OG   1 ? 1 
ATOM   1906 H H    . SER   A 1 139 ? 59.243 16.107 -34.333 1    33.823  ? 359 SER   A H    1 c 1 
ATOM   1907 H HA   . SER   A 1 139 ? 57.048 16.532 -36.021 1    39.339  ? 359 SER   A HA   1 c 1 
ATOM   1908 H HB2  . SER   A 1 139 ? 57.151 14.657 -33.878 1    46.072  ? 359 SER   A HB2  1 c 1 
ATOM   1909 H HB3  . SER   A 1 139 ? 55.975 14.796 -34.937 1    46.979  ? 359 SER   A HB3  1 c 1 
ATOM   1910 N N    . PHE   A 1 140 ? 56.809 18.541 -34.43  1    34.239  ? 360 PHE   A N    1 ? 1 
ATOM   1911 C CA   . PHE   A 1 140 ? 56.436 19.601 -33.495 1    29.813  ? 360 PHE   A CA   1 ? 1 
ATOM   1912 C C    . PHE   A 1 140 ? 54.926 19.722 -33.47  1    30.347  ? 360 PHE   A C    1 ? 1 
ATOM   1913 O O    . PHE   A 1 140 ? 54.286 19.934 -34.513 1    31.881  ? 360 PHE   A O    1 ? 1 
ATOM   1914 C CB   . PHE   A 1 140 ? 57.088 20.895 -33.986 1    28.64   ? 360 PHE   A CB   1 ? 1 
ATOM   1915 C CG   . PHE   A 1 140 ? 56.793 22.1   -33.086 1    27.991  ? 360 PHE   A CG   1 ? 1 
ATOM   1916 C CD1  . PHE   A 1 140 ? 57.308 22.164 -31.801 1    27.976  ? 360 PHE   A CD1  1 ? 1 
ATOM   1917 C CD2  . PHE   A 1 140 ? 55.973 23.129 -33.53  1    28.776  ? 360 PHE   A CD2  1 ? 1 
ATOM   1918 C CE1  . PHE   A 1 140 ? 57.066 23.272 -30.975 1    28.924  ? 360 PHE   A CE1  1 ? 1 
ATOM   1919 C CE2  . PHE   A 1 140 ? 55.744 24.255 -32.708 1    30.041  ? 360 PHE   A CE2  1 ? 1 
ATOM   1920 C CZ   . PHE   A 1 140 ? 56.282 24.297 -31.433 1    32.672  ? 360 PHE   A CZ   1 ? 1 
ATOM   1921 H H    . PHE   A 1 140 ? 57.06  18.775 -35.278 1    33.811  ? 360 PHE   A H    1 c 1 
ATOM   1922 H HA   . PHE   A 1 140 ? 56.78  19.384 -32.588 1    29.921  ? 360 PHE   A HA   1 c 1 
ATOM   1923 H HB2  . PHE   A 1 140 ? 58.06  20.76  -34.033 1    28.56   ? 360 PHE   A HB2  1 c 1 
ATOM   1924 H HB3  . PHE   A 1 140 ? 56.761 21.087 -34.892 1    29.419  ? 360 PHE   A HB3  1 c 1 
ATOM   1925 H HD1  . PHE   A 1 140 ? 57.863 21.465 -31.491 1    27.84   ? 360 PHE   A HD1  1 c 1 
ATOM   1926 H HD2  . PHE   A 1 140 ? 55.624 23.103 -34.401 1    29.654  ? 360 PHE   A HD2  1 c 1 
ATOM   1927 H HE1  . PHE   A 1 140 ? 57.432 23.308 -30.108 1    28.957  ? 360 PHE   A HE1  1 c 1 
ATOM   1928 H HE2  . PHE   A 1 140 ? 55.192 24.957 -33.012 1    30.86   ? 360 PHE   A HE2  1 c 1 
ATOM   1929 H HZ   . PHE   A 1 140 ? 56.104 25.037 -30.877 1    30.985  ? 360 PHE   A HZ   1 c 1 
ATOM   1930 N N    . GLU   A 1 141 ? 54.332 19.687 -32.266 1    30.612  ? 361 GLU   A N    1 ? 1 
ATOM   1931 C CA   . GLU   A 1 141 ? 52.907 19.914 -32.155 1    30.631  ? 361 GLU   A CA   1 ? 1 
ATOM   1932 C C    . GLU   A 1 141 ? 52.56  21.088 -31.225 1    32.93   ? 361 GLU   A C    1 ? 1 
ATOM   1933 O O    . GLU   A 1 141 ? 51.403 21.491 -31.211 1    36.946  ? 361 GLU   A O    1 ? 1 
ATOM   1934 C CB   . GLU   A 1 141 ? 52.247 18.639 -31.668 1    32.388  ? 361 GLU   A CB   1 ? 1 
ATOM   1935 C CG   . GLU   A 1 141 ? 52.202 17.571 -32.762 1    34.118  ? 361 GLU   A CG   1 ? 1 
ATOM   1936 C CD   . GLU   A 1 141 ? 51.512 16.268 -32.464 1    36.878  ? 361 GLU   A CD   1 ? 1 
ATOM   1937 O OE1  . GLU   A 1 141 ? 50.946 16.098 -31.385 1    36.551  ? 361 GLU   A OE1  1 ? 1 
ATOM   1938 O OE2  . GLU   A 1 141 ? 51.516 15.375 -33.363 1    40.771  ? 361 GLU   A OE2  1 ? 1 
ATOM   1939 H H    . GLU   A 1 141 ? 54.807 19.45  -31.523 1    29.983  ? 361 GLU   A H    1 c 1 
ATOM   1940 H HA   . GLU   A 1 141 ? 52.529 20.124 -33.044 1    31.886  ? 361 GLU   A HA   1 c 1 
ATOM   1941 H HB2  . GLU   A 1 141 ? 52.743 18.298 -30.895 1    31.996  ? 361 GLU   A HB2  1 c 1 
ATOM   1942 H HB3  . GLU   A 1 141 ? 51.331 18.835 -31.377 1    32.822  ? 361 GLU   A HB3  1 c 1 
ATOM   1943 H HG2  . GLU   A 1 141 ? 51.771 17.959 -33.553 1    34.655  ? 361 GLU   A HG2  1 c 1 
ATOM   1944 H HG3  . GLU   A 1 141 ? 53.124 17.364 -33.025 1    33.93   ? 361 GLU   A HG3  1 c 1 
ATOM   1945 N N    . GLY   A 1 142 ? 53.524 21.644 -30.505 1    30.413  ? 362 GLY   A N    1 ? 1 
ATOM   1946 C CA   . GLY   A 1 142 ? 53.271 22.818 -29.693 1    30.547  ? 362 GLY   A CA   1 ? 1 
ATOM   1947 C C    . GLY   A 1 142 ? 54.223 22.918 -28.515 1    32.31   ? 362 GLY   A C    1 ? 1 
ATOM   1948 O O    . GLY   A 1 142 ? 55.214 22.191 -28.409 1    28.779  ? 362 GLY   A O    1 ? 1 
ATOM   1949 H H    . GLY   A 1 142 ? 54.366 21.292 -30.501 1    30.441  ? 362 GLY   A H    1 c 1 
ATOM   1950 H HA2  . GLY   A 1 142 ? 53.353 23.624 -30.255 1    31.096  ? 362 GLY   A HA2  1 c 1 
ATOM   1951 H HA3  . GLY   A 1 142 ? 52.353 22.777 -29.351 1    31.563  ? 362 GLY   A HA3  1 c 1 
ATOM   1952 N N    . ILE   A 1 143 ? 53.948 23.929 -27.693 1    28.304  ? 363 ILE   A N    1 ? 1 
ATOM   1953 C CA   . ILE   A 1 143 ? 54.72  24.261 -26.499 1    28.344  ? 363 ILE   A CA   1 ? 1 
ATOM   1954 C C    . ILE   A 1 143 ? 53.75  24.569 -25.372 1    30.932  ? 363 ILE   A C    1 ? 1 
ATOM   1955 O O    . ILE   A 1 143 ? 52.754 25.299 -25.551 1    31.9    ? 363 ILE   A O    1 ? 1 
ATOM   1956 C CB   . ILE   A 1 143 ? 55.631 25.465 -26.758 1    28.525  ? 363 ILE   A CB   1 ? 1 
ATOM   1957 C CG1  . ILE   A 1 143 ? 56.633 25.204 -27.871 1    29.67   ? 363 ILE   A CG1  1 ? 1 
ATOM   1958 C CG2  . ILE   A 1 143 ? 56.365 25.899 -25.464 1    30.048  ? 363 ILE   A CG2  1 ? 1 
ATOM   1959 C CD1  . ILE   A 1 143 ? 57.228 26.456 -28.464 1    30.729  ? 363 ILE   A CD1  1 ? 1 
ATOM   1960 H H    . ILE   A 1 143 ? 53.229 24.459 -27.893 1    29.841  ? 363 ILE   A H    1 c 1 
ATOM   1961 H HA   . ILE   A 1 143 ? 55.271 23.503 -26.258 1    28.365  ? 363 ILE   A HA   1 c 1 
ATOM   1962 H HB   . ILE   A 1 143 ? 55.062 26.208 -27.041 1    29.493  ? 363 ILE   A HB   1 c 1 
ATOM   1963 H HG12 . ILE   A 1 143 ? 57.358 24.651 -27.516 1    29.095  ? 363 ILE   A HG12 1 c 1 
ATOM   1964 H HG13 . ILE   A 1 143 ? 56.203 24.704 -28.587 1    29.805  ? 363 ILE   A HG13 1 c 1 
ATOM   1965 H HG21 . ILE   A 1 143 ? 57.159 26.413 -25.686 1    29.148  ? 363 ILE   A HG21 1 c 1 
ATOM   1966 H HG22 . ILE   A 1 143 ? 56.626 25.109 -24.959 1    29.27   ? 363 ILE   A HG22 1 c 1 
ATOM   1967 H HG23 . ILE   A 1 143 ? 55.775 26.449 -24.92  1    29.901  ? 363 ILE   A HG23 1 c 1 
ATOM   1968 H HD11 . ILE   A 1 143 ? 56.516 27.085 -28.687 1    30.906  ? 363 ILE   A HD11 1 c 1 
ATOM   1969 H HD12 . ILE   A 1 143 ? 57.717 26.222 -29.276 1    30.32   ? 363 ILE   A HD12 1 c 1 
ATOM   1970 H HD13 . ILE   A 1 143 ? 57.841 26.873 -27.83  1    30.083  ? 363 ILE   A HD13 1 c 1 
ATOM   1971 N N    . VAL   A 1 144 ? 54.006 23.976 -24.214 1    27.922  ? 364 VAL   A N    1 ? 1 
ATOM   1972 C CA   . VAL   A 1 144 ? 53.372 24.397 -22.98  1    30.664  ? 364 VAL   A CA   1 ? 1 
ATOM   1973 C C    . VAL   A 1 144 ? 54.416 25.183 -22.209 1    31.809  ? 364 VAL   A C    1 ? 1 
ATOM   1974 O O    . VAL   A 1 144 ? 55.336 24.608 -21.634 1    31.015  ? 364 VAL   A O    1 ? 1 
ATOM   1975 C CB   . VAL   A 1 144 ? 52.766 23.287 -22.13  1    31.49   ? 364 VAL   A CB   1 ? 1 
ATOM   1976 C CG1  . VAL   A 1 144 ? 52.226 23.872 -20.81  1    32.897  ? 364 VAL   A CG1  1 ? 1 
ATOM   1977 C CG2  . VAL   A 1 144 ? 51.641 22.56  -22.891 1    32.087  ? 364 VAL   A CG2  1 ? 1 
ATOM   1978 H H    . VAL   A 1 144 ? 54.589 23.273 -24.182 1    28.706  ? 364 VAL   A H    1 c 1 
ATOM   1979 H HA   . VAL   A 1 144 ? 52.642 25.003 -23.2   1    31.107  ? 364 VAL   A HA   1 c 1 
ATOM   1980 H HB   . VAL   A 1 144 ? 53.482 22.641 -21.924 1    31.147  ? 364 VAL   A HB   1 c 1 
ATOM   1981 H HG11 . VAL   A 1 144 ? 51.846 24.752 -20.97  1    32.957  ? 364 VAL   A HG11 1 c 1 
ATOM   1982 H HG12 . VAL   A 1 144 ? 52.948 23.942 -20.162 1    32.401  ? 364 VAL   A HG12 1 c 1 
ATOM   1983 H HG13 . VAL   A 1 144 ? 51.537 23.286 -20.454 1    33.427  ? 364 VAL   A HG13 1 c 1 
ATOM   1984 H HG21 . VAL   A 1 144 ? 51.286 21.842 -22.339 1    32.633  ? 364 VAL   A HG21 1 c 1 
ATOM   1985 H HG22 . VAL   A 1 144 ? 51.995 22.187 -23.716 1    31.686  ? 364 VAL   A HG22 1 c 1 
ATOM   1986 H HG23 . VAL   A 1 144 ? 50.93  23.189 -23.1   1    32.571  ? 364 VAL   A HG23 1 c 1 
ATOM   1987 N N    . GLY   A 1 145 ? 54.311 26.504 -22.291 1    31.95   ? 365 GLY   A N    1 ? 1 
ATOM   1988 C CA   . GLY   A 1 145 ? 55.233 27.369 -21.575 1    32.896  ? 365 GLY   A CA   1 ? 1 
ATOM   1989 C C    . GLY   A 1 145 ? 54.907 27.357 -20.079 1    33.096  ? 365 GLY   A C    1 ? 1 
ATOM   1990 O O    . GLY   A 1 145 ? 53.739 27.433 -19.686 1    30.961  ? 365 GLY   A O    1 ? 1 
ATOM   1991 H H    . GLY   A 1 145 ? 53.664 26.889 -22.809 1    32.611  ? 365 GLY   A H    1 c 1 
ATOM   1992 H HA2  . GLY   A 1 145 ? 56.155 27.066 -21.732 1    31.725  ? 365 GLY   A HA2  1 c 1 
ATOM   1993 H HA3  . GLY   A 1 145 ? 55.152 28.284 -21.923 1    32.631  ? 365 GLY   A HA3  1 c 1 
ATOM   1994 N N    . LEU   A 1 146 ? 55.963 27.269 -19.26  1    27.988  ? 366 LEU   A N    1 ? 1 
ATOM   1995 C CA   . LEU   A 1 146 ? 55.864 27.236 -17.805 1    29.881  ? 366 LEU   A CA   1 ? 1 
ATOM   1996 C C    . LEU   A 1 146 ? 56.601 28.425 -17.178 1    26.898  ? 366 LEU   A C    1 ? 1 
ATOM   1997 O O    . LEU   A 1 146 ? 56.801 28.422 -15.971 1    30.746  ? 366 LEU   A O    1 ? 1 
ATOM   1998 C CB   . LEU   A 1 146 ? 56.435 25.907 -17.347 1    29.127  ? 366 LEU   A CB   1 ? 1 
ATOM   1999 C CG   . LEU   A 1 146 ? 55.704 24.656 -17.848 1    31.076  ? 366 LEU   A CG   1 ? 1 
ATOM   2000 C CD1  . LEU   A 1 146 ? 56.374 23.366 -17.457 1    34.2    ? 366 LEU   A CD1  1 ? 1 
ATOM   2001 C CD2  . LEU   A 1 146 ? 54.333 24.658 -17.24  1    32.948  ? 366 LEU   A CD2  1 ? 1 
ATOM   2002 H H    . LEU   A 1 146 ? 56.798 27.202 -19.627 1    28.667  ? 366 LEU   A H    1 c 1 
ATOM   2003 H HA   . LEU   A 1 146 ? 54.919 27.298 -17.536 1    29.93   ? 366 LEU   A HA   1 c 1 
ATOM   2004 H HB2  . LEU   A 1 146 ? 57.37  25.856 -17.645 1    28.86   ? 366 LEU   A HB2  1 c 1 
ATOM   2005 H HB3  . LEU   A 1 146 ? 56.441 25.891 -16.362 1    30.136  ? 366 LEU   A HB3  1 c 1 
ATOM   2006 H HG   . LEU   A 1 146 ? 55.624 24.694 -18.836 1    31.052  ? 366 LEU   A HG   1 c 1 
ATOM   2007 H HD11 . LEU   A 1 146 ? 57.3   23.379 -17.752 1    32.412  ? 366 LEU   A HD11 1 c 1 
ATOM   2008 H HD12 . LEU   A 1 146 ? 55.913 22.619 -17.875 1    33.351  ? 366 LEU   A HD12 1 c 1 
ATOM   2009 H HD13 . LEU   A 1 146 ? 56.345 23.263 -16.49  1    33.678  ? 366 LEU   A HD13 1 c 1 
ATOM   2010 H HD21 . LEU   A 1 146 ? 53.78  25.324 -17.68  1    32.953  ? 366 LEU   A HD21 1 c 1 
ATOM   2011 H HD22 . LEU   A 1 146 ? 54.39  24.86  -16.291 1    33.225  ? 366 LEU   A HD22 1 c 1 
ATOM   2012 H HD23 . LEU   A 1 146 ? 53.923 23.783 -17.355 1    33.087  ? 366 LEU   A HD23 1 c 1 
ATOM   2013 N N    . GLY   A 1 147 ? 56.957 29.442 -17.984 1    29.57   ? 367 GLY   A N    1 ? 1 
ATOM   2014 C CA   . GLY   A 1 147 ? 57.599 30.698 -17.584 1    27.944  ? 367 GLY   A CA   1 ? 1 
ATOM   2015 C C    . GLY   A 1 147 ? 56.602 31.678 -16.971 1    30.093  ? 367 GLY   A C    1 ? 1 
ATOM   2016 O O    . GLY   A 1 147 ? 55.444 31.331 -16.733 1    31.874  ? 367 GLY   A O    1 ? 1 
ATOM   2017 H H    . GLY   A 1 147 ? 56.765 29.364 -18.872 1    28.204  ? 367 GLY   A H    1 c 1 
ATOM   2018 H HA2  . GLY   A 1 147 ? 58.311 30.501 -16.93  1    28.289  ? 367 GLY   A HA2  1 c 1 
ATOM   2019 H HA3  . GLY   A 1 147 ? 58.02  31.108 -18.375 1    28.139  ? 367 GLY   A HA3  1 c 1 
ATOM   2020 N N    . PHE   A 1 148 ? 57.048 32.938 -16.829 1    31.339  ? 368 PHE   A N    1 ? 1 
ATOM   2021 C CA   . PHE   A 1 148 ? 56.348 33.951 -16.067 1    31.177  ? 368 PHE   A CA   1 ? 1 
ATOM   2022 C C    . PHE   A 1 148 ? 55.692 34.984 -16.975 1    35.789  ? 368 PHE   A C    1 ? 1 
ATOM   2023 O O    . PHE   A 1 148 ? 55.929 35.003 -18.179 1    34.036  ? 368 PHE   A O    1 ? 1 
ATOM   2024 C CB   . PHE   A 1 148 ? 57.355 34.511 -15.067 1    30.925  ? 368 PHE   A CB   1 ? 1 
ATOM   2025 C CG   . PHE   A 1 148 ? 57.695 33.512 -13.975 1    31.417  ? 368 PHE   A CG   1 ? 1 
ATOM   2026 C CD1  . PHE   A 1 148 ? 56.867 33.364 -12.863 1    34.61   ? 368 PHE   A CD1  1 ? 1 
ATOM   2027 C CD2  . PHE   A 1 148 ? 58.835 32.712 -14.065 1    31.833  ? 368 PHE   A CD2  1 ? 1 
ATOM   2028 C CE1  . PHE   A 1 148 ? 57.164 32.439 -11.876 1    35.124  ? 368 PHE   A CE1  1 ? 1 
ATOM   2029 C CE2  . PHE   A 1 148 ? 59.108 31.781 -13.084 1    31.475  ? 368 PHE   A CE2  1 ? 1 
ATOM   2030 C CZ   . PHE   A 1 148 ? 58.334 31.679 -11.973 1    32.86   ? 368 PHE   A CZ   1 ? 1 
ATOM   2031 H H    . PHE   A 1 148 ? 57.83  33.173 -17.24  1    30.162  ? 368 PHE   A H    1 c 1 
ATOM   2032 H HA   . PHE   A 1 148 ? 55.634 33.5   -15.549 1    32.657  ? 368 PHE   A HA   1 c 1 
ATOM   2033 H HB2  . PHE   A 1 148 ? 58.172 34.756 -15.543 1    30.572  ? 368 PHE   A HB2  1 c 1 
ATOM   2034 H HB3  . PHE   A 1 148 ? 56.99  35.321 -14.657 1    32.178  ? 368 PHE   A HB3  1 c 1 
ATOM   2035 H HD1  . PHE   A 1 148 ? 56.092 33.898 -12.785 1    35.145  ? 368 PHE   A HD1  1 c 1 
ATOM   2036 H HD2  . PHE   A 1 148 ? 59.401 32.788 -14.816 1    30.63   ? 368 PHE   A HD2  1 c 1 
ATOM   2037 H HE1  . PHE   A 1 148 ? 56.608 32.36  -11.118 1    35.704  ? 368 PHE   A HE1  1 c 1 
ATOM   2038 H HE2  . PHE   A 1 148 ? 59.895 31.271 -13.147 1    30.859  ? 368 PHE   A HE2  1 c 1 
ATOM   2039 H HZ   . PHE   A 1 148 ? 58.536 31.035 -11.314 1    33.162  ? 368 PHE   A HZ   1 c 1 
ATOM   2040 N N    . PRO   A 1 149 ? 54.764 35.847 -16.433 1    35.362  ? 369 PRO   A N    1 ? 1 
ATOM   2041 C CA   . PRO   A 1 149 ? 53.986 36.762 -17.268 1    36.426  ? 369 PRO   A CA   1 ? 1 
ATOM   2042 C C    . PRO   A 1 149 ? 54.77  37.754 -18.114 1    37.53   ? 369 PRO   A C    1 ? 1 
ATOM   2043 O O    . PRO   A 1 149 ? 54.245 38.261 -19.107 1    39.503  ? 369 PRO   A O    1 ? 1 
ATOM   2044 C CB   . PRO   A 1 149 ? 53.117 37.546 -16.254 1    40.856  ? 369 PRO   A CB   1 ? 1 
ATOM   2045 C CG   . PRO   A 1 149 ? 52.998 36.599 -15.069 1    41.465  ? 369 PRO   A CG   1 ? 1 
ATOM   2046 C CD   . PRO   A 1 149 ? 54.307 35.825 -15.033 1    37.703  ? 369 PRO   A CD   1 ? 1 
ATOM   2047 H HA   . PRO   A 1 149 ? 53.399 36.238 -17.853 1    36.942  ? 369 PRO   A HA   1 c 1 
ATOM   2048 H HB2  . PRO   A 1 149 ? 53.55  38.382 -15.988 1    40.801  ? 369 PRO   A HB2  1 c 1 
ATOM   2049 H HB3  . PRO   A 1 149 ? 52.239 37.748 -16.63  1    41.119  ? 369 PRO   A HB3  1 c 1 
ATOM   2050 H HG2  . PRO   A 1 149 ? 52.872 37.098 -14.237 1    41.8    ? 369 PRO   A HG2  1 c 1 
ATOM   2051 H HG3  . PRO   A 1 149 ? 52.242 35.989 -15.187 1    41.025  ? 369 PRO   A HG3  1 c 1 
ATOM   2052 H HD2  . PRO   A 1 149 ? 54.953 36.263 -14.449 1    37.907  ? 369 PRO   A HD2  1 c 1 
ATOM   2053 H HD3  . PRO   A 1 149 ? 54.155 34.915 -14.722 1    37.542  ? 369 PRO   A HD3  1 c 1 
ATOM   2054 N N    . GLY   A 1 150 ? 56.022 38.041 -17.746 1    38.429  ? 370 GLY   A N    1 ? 1 
ATOM   2055 C CA   . GLY   A 1 150 ? 56.924 38.859 -18.539 1    38.481  ? 370 GLY   A CA   1 ? 1 
ATOM   2056 C C    . GLY   A 1 150 ? 57.158 38.42  -19.997 1    41.312  ? 370 GLY   A C    1 ? 1 
ATOM   2057 O O    . GLY   A 1 150 ? 57.629 39.247 -20.789 1    42.962  ? 370 GLY   A O    1 ? 1 
ATOM   2058 H H    . GLY   A 1 150 ? 56.321 37.755 -16.932 1    37.943  ? 370 GLY   A H    1 c 1 
ATOM   2059 H HA2  . GLY   A 1 150 ? 56.57  39.779 -18.546 1    40.273  ? 370 GLY   A HA2  1 c 1 
ATOM   2060 H HA3  . GLY   A 1 150 ? 57.795 38.891 -18.082 1    38.783  ? 370 GLY   A HA3  1 c 1 
ATOM   2061 N N    A MET   A 1 151 ? 56.872 37.155 -20.355 0.5  37.166  ? 371 MET   A N    1 ? 1 
ATOM   2062 N N    B MET   A 1 151 ? 56.862 37.155 -20.35  0.5  37.342  ? 371 MET   A N    1 ? 1 
ATOM   2063 C CA   A MET   A 1 151 ? 56.922 36.734 -21.754 0.5  37.464  ? 371 MET   A CA   1 ? 1 
ATOM   2064 C CA   B MET   A 1 151 ? 56.942 36.726 -21.742 0.5  37.864  ? 371 MET   A CA   1 ? 1 
ATOM   2065 C C    A MET   A 1 151 ? 55.591 36.134 -22.181 0.5  38.237  ? 371 MET   A C    1 ? 1 
ATOM   2066 C C    B MET   A 1 151 ? 55.594 36.233 -22.247 0.5  38.381  ? 371 MET   A C    1 ? 1 
ATOM   2067 O O    A MET   A 1 151 ? 55.553 35.36  -23.127 0.5  35.486  ? 371 MET   A O    1 ? 1 
ATOM   2068 O O    B MET   A 1 151 ? 55.565 35.633 -23.317 0.5  34.44   ? 371 MET   A O    1 ? 1 
ATOM   2069 C CB   A MET   A 1 151 ? 58.057 35.733 -22.013 0.5  36.449  ? 371 MET   A CB   1 ? 1 
ATOM   2070 C CB   B MET   A 1 151 ? 57.997 35.629 -21.946 0.5  37.366  ? 371 MET   A CB   1 ? 1 
ATOM   2071 C CG   A MET   A 1 151 ? 59.454 36.333 -21.935 0.5  36.094  ? 371 MET   A CG   1 ? 1 
ATOM   2072 C CG   B MET   A 1 151 ? 59.42  36.073 -21.64  0.5  37.251  ? 371 MET   A CG   1 ? 1 
ATOM   2073 S SD   A MET   A 1 151 ? 59.801 37.566 -23.208 0.5  38.615  ? 371 MET   A SD   1 ? 1 
ATOM   2074 S SD   B MET   A 1 151 ? 60.019 37.473 -22.61  0.5  44.002  ? 371 MET   A SD   1 ? 1 
ATOM   2075 C CE   A MET   A 1 151 ? 61.339 38.119 -22.439 0.5  33.518  ? 371 MET   A CE   1 ? 1 
ATOM   2076 C CE   B MET   A 1 151 ? 60.207 36.849 -24.28  0.5  34.219  ? 371 MET   A CE   1 ? 1 
ATOM   2077 H H    A MET   A 1 151 ? 56.693 36.526 -19.717 0.5  37.844  ? 371 MET   A H    1 c 1 
ATOM   2078 H H    B MET   A 1 151 ? 56.664 36.532 -19.712 0.5  38.054  ? 371 MET   A H    1 c 1 
ATOM   2079 H HA   A MET   A 1 151 ? 57.072 37.529 -22.323 0.5  37.972  ? 371 MET   A HA   1 c 1 
ATOM   2080 H HA   B MET   A 1 151 ? 57.191 37.5   -22.305 0.5  38.274  ? 371 MET   A HA   1 c 1 
ATOM   2081 H HB2  A MET   A 1 151 ? 57.986 35.007 -21.358 0.5  35.98   ? 371 MET   A HB2  1 c 1 
ATOM   2082 H HB2  B MET   A 1 151 ? 57.77  34.869 -21.369 0.5  36.893  ? 371 MET   A HB2  1 c 1 
ATOM   2083 H HB3  A MET   A 1 151 ? 57.93  35.342 -22.904 0.5  36.092  ? 371 MET   A HB3  1 c 1 
ATOM   2084 H HB3  B MET   A 1 151 ? 57.953 35.322 -22.876 0.5  36.969  ? 371 MET   A HB3  1 c 1 
ATOM   2085 H HG2  A MET   A 1 151 ? 59.571 36.751 -21.059 0.5  36.754  ? 371 MET   A HG2  1 c 1 
ATOM   2086 H HG2  B MET   A 1 151 ? 59.467 36.315 -20.702 0.5  38.436  ? 371 MET   A HG2  1 c 1 
ATOM   2087 H HG3  A MET   A 1 151 ? 60.114 35.615 -22.011 0.5  35.585  ? 371 MET   A HG3  1 c 1 
ATOM   2088 H HG3  B MET   A 1 151 ? 60.026 35.317 -21.781 0.5  37.386  ? 371 MET   A HG3  1 c 1 
ATOM   2089 H HE1  A MET   A 1 151 ? 61.785 38.755 -23.026 0.5  35.026  ? 371 MET   A HE1  1 c 1 
ATOM   2090 H HE1  B MET   A 1 151 ? 60.092 37.579 -24.916 0.5  37.058  ? 371 MET   A HE1  1 c 1 
ATOM   2091 H HE2  A MET   A 1 151 ? 61.139 38.548 -21.586 0.5  35.103  ? 371 MET   A HE2  1 c 1 
ATOM   2092 H HE2  B MET   A 1 151 ? 61.094 36.457 -24.383 0.5  35.679  ? 371 MET   A HE2  1 c 1 
ATOM   2093 H HE3  A MET   A 1 151 ? 61.92  37.351 -22.288 0.5  33.758  ? 371 MET   A HE3  1 c 1 
ATOM   2094 H HE3  B MET   A 1 151 ? 59.533 36.168 -24.434 0.5  36.304  ? 371 MET   A HE3  1 c 1 
ATOM   2095 N N    . LEU   A 1 152 ? 54.498 36.553 -21.525 1    38.521  ? 372 LEU   A N    1 ? 1 
ATOM   2096 C CA   . LEU   A 1 152 ? 53.155 36.232 -21.96  1    40.833  ? 372 LEU   A CA   1 ? 1 
ATOM   2097 C C    . LEU   A 1 152 ? 52.734 37.26  -23.012 1    42.547  ? 372 LEU   A C    1 ? 1 
ATOM   2098 O O    . LEU   A 1 152 ? 52.624 38.419 -22.665 1    39.124  ? 372 LEU   A O    1 ? 1 
ATOM   2099 C CB   . LEU   A 1 152 ? 52.171 36.192 -20.796 1    41.135  ? 372 LEU   A CB   1 ? 1 
ATOM   2100 C CG   . LEU   A 1 152 ? 50.763 35.688 -21.142 1    41.568  ? 372 LEU   A CG   1 ? 1 
ATOM   2101 C CD1  . LEU   A 1 152 ? 50.754 34.252 -21.509 1    41.042  ? 372 LEU   A CD1  1 ? 1 
ATOM   2102 C CD2  . LEU   A 1 152 ? 49.805 35.879 -19.961 1    45.4    ? 372 LEU   A CD2  1 ? 1 
ATOM   2103 H H    A LEU   A 1 152 ? 54.603 37.08  -20.788 0.5  39.542  ? 372 LEU   A H    1 c 1 
ATOM   2104 H H    B LEU   A 1 152 ? 54.606 37.005 -20.74  0.5  39.509  ? 372 LEU   A H    1 c 1 
ATOM   2105 H HA   . LEU   A 1 152 ? 53.168 35.337 -22.379 1    39.754  ? 372 LEU   A HA   1 c 1 
ATOM   2106 H HB2  . LEU   A 1 152 ? 52.546 35.61  -20.096 1    40.686  ? 372 LEU   A HB2  1 c 1 
ATOM   2107 H HB3  . LEU   A 1 152 ? 52.095 37.1   -20.421 1    42.056  ? 372 LEU   A HB3  1 c 1 
ATOM   2108 H HG   . LEU   A 1 152 ? 50.415 36.211 -21.907 1    42.731  ? 372 LEU   A HG   1 c 1 
ATOM   2109 H HD11 . LEU   A 1 152 ? 51.202 34.131 -22.362 1    40.248  ? 372 LEU   A HD11 1 c 1 
ATOM   2110 H HD12 . LEU   A 1 152 ? 49.837 33.938 -21.583 1    41.49   ? 372 LEU   A HD12 1 c 1 
ATOM   2111 H HD13 . LEU   A 1 152 ? 51.216 33.739 -20.826 1    40.346  ? 372 LEU   A HD13 1 c 1 
ATOM   2112 H HD21 . LEU   A 1 152 ? 49.817 36.81  -19.68  1    45.424  ? 372 LEU   A HD21 1 c 1 
ATOM   2113 H HD22 . LEU   A 1 152 ? 50.085 35.315 -19.22  1    44.264  ? 372 LEU   A HD22 1 c 1 
ATOM   2114 H HD23 . LEU   A 1 152 ? 48.903 35.636 -20.229 1    45.223  ? 372 LEU   A HD23 1 c 1 
ATOM   2115 N N    . SER   A 1 153 ? 52.527 36.825 -24.27  1    41.46   ? 373 SER   A N    1 ? 1 
ATOM   2116 C CA   . SER   A 1 153 ? 52.412 37.709 -25.425 1    44.057  ? 373 SER   A CA   1 ? 1 
ATOM   2117 C C    . SER   A 1 153 ? 50.961 38.086 -25.614 1    52.363  ? 373 SER   A C    1 ? 1 
ATOM   2118 O O    . SER   A 1 153 ? 50.674 39.124 -26.214 1    59.28   ? 373 SER   A O    1 ? 1 
ATOM   2119 C CB   . SER   A 1 153 ? 52.884 37.089 -26.696 1    42.929  ? 373 SER   A CB   1 ? 1 
ATOM   2120 O OG   . SER   A 1 153 ? 54.246 36.738 -26.64  1    45.499  ? 373 SER   A OG   1 ? 1 
ATOM   2121 H H    . SER   A 1 153 ? 52.487 35.923 -24.418 1    41.424  ? 373 SER   A H    1 c 1 
ATOM   2122 H HA   . SER   A 1 153 ? 52.937 38.533 -25.258 1    45.091  ? 373 SER   A HA   1 c 1 
ATOM   2123 H HB2  . SER   A 1 153 ? 52.354 36.289 -26.88  1    43.64   ? 373 SER   A HB2  1 c 1 
ATOM   2124 H HB3  . SER   A 1 153 ? 52.745 37.717 -27.432 1    44.643  ? 373 SER   A HB3  1 c 1 
ATOM   2125 N N    . ALA   A 1 154 ? 50.074 37.183 -25.193 1    53.815  ? 374 ALA   A N    1 ? 1 
ATOM   2126 C CA   . ALA   A 1 154 ? 48.648 37.406 -25.303 1    53.592  ? 374 ALA   A CA   1 ? 1 
ATOM   2127 C C    . ALA   A 1 154 ? 47.957 36.749 -24.113 1    56.344  ? 374 ALA   A C    1 ? 1 
ATOM   2128 O O    . ALA   A 1 154 ? 48.426 35.716 -23.634 1    57.342  ? 374 ALA   A O    1 ? 1 
ATOM   2129 C CB   . ALA   A 1 154 ? 48.172 36.849 -26.621 1    58.011  ? 374 ALA   A CB   1 ? 1 
ATOM   2130 H H    . ALA   A 1 154 ? 50.353 36.374 -24.876 1    51.973  ? 374 ALA   A H    1 c 1 
ATOM   2131 H HA   . ALA   A 1 154 ? 48.467 38.386 -25.271 1    56.226  ? 374 ALA   A HA   1 c 1 
ATOM   2132 H HB1  . ALA   A 1 154 ? 48.734 37.185 -27.34  1    56.447  ? 374 ALA   A HB1  1 c 1 
ATOM   2133 H HB2  . ALA   A 1 154 ? 48.219 35.878 -26.603 1    55.78   ? 374 ALA   A HB2  1 c 1 
ATOM   2134 H HB3  . ALA   A 1 154 ? 47.253 37.124 -26.777 1    57.608  ? 374 ALA   A HB3  1 c 1 
ATOM   2135 N N    . GLY   A 1 155 ? 46.873 37.382 -23.635 1    58.223  ? 375 GLY   A N    1 ? 1 
ATOM   2136 C CA   . GLY   A 1 155 ? 46.088 36.86  -22.533 1    56.167  ? 375 GLY   A CA   1 ? 1 
ATOM   2137 C C    . GLY   A 1 155 ? 46.585 37.373 -21.18  1    53.616  ? 375 GLY   A C    1 ? 1 
ATOM   2138 O O    . GLY   A 1 155 ? 47.549 38.14  -21.082 1    55.466  ? 375 GLY   A O    1 ? 1 
ATOM   2139 H H    . GLY   A 1 155 ? 46.607 38.168 -24.018 1    58.424  ? 375 GLY   A H    1 c 1 
ATOM   2140 H HA2  . GLY   A 1 155 ? 45.149 37.133 -22.657 1    57.306  ? 375 GLY   A HA2  1 c 1 
ATOM   2141 H HA3  . GLY   A 1 155 ? 46.116 35.874 -22.542 1    55.357  ? 375 GLY   A HA3  1 c 1 
ATOM   2142 N N    . ASN   A 1 156 ? 45.834 36.994 -20.141 1    55.228  ? 376 ASN   A N    1 ? 1 
ATOM   2143 C CA   . ASN   A 1 156 ? 45.932 37.631 -18.827 1    57.929  ? 376 ASN   A CA   1 ? 1 
ATOM   2144 C C    . ASN   A 1 156 ? 46.826 36.792 -17.927 1    58.488  ? 376 ASN   A C    1 ? 1 
ATOM   2145 O O    . ASN   A 1 156 ? 47.487 37.363 -17.083 1    61.339  ? 376 ASN   A O    1 ? 1 
ATOM   2146 C CB   . ASN   A 1 156 ? 44.569 37.792 -18.164 1    59.7    ? 376 ASN   A CB   1 ? 1 
ATOM   2147 H H    . ASN   A 1 156 ? 45.224 36.324 -20.261 1    55.549  ? 376 ASN   A H    1 c 1 
ATOM   2148 H HA   . ASN   A 1 156 ? 46.323 38.528 -18.924 1    58.143  ? 376 ASN   A HA   1 c 1 
ATOM   2149 N N    . ILE   A 1 157 ? 46.837 35.461 -18.115 1    54.841  ? 377 ILE   A N    1 ? 1 
ATOM   2150 C CA   . ILE   A 1 157 ? 47.351 34.538 -17.11  1    52.308  ? 377 ILE   A CA   1 ? 1 
ATOM   2151 C C    . ILE   A 1 157 ? 48.129 33.41  -17.791 1    44.182  ? 377 ILE   A C    1 ? 1 
ATOM   2152 O O    . ILE   A 1 157 ? 47.541 32.672 -18.589 1    44.635  ? 377 ILE   A O    1 ? 1 
ATOM   2153 C CB   . ILE   A 1 157 ? 46.208 33.986 -16.228 1    56.582  ? 377 ILE   A CB   1 ? 1 
ATOM   2154 C CG1  . ILE   A 1 157 ? 46.761 33.136 -15.085 1    52.574  ? 377 ILE   A CG1  1 ? 1 
ATOM   2155 C CG2  . ILE   A 1 157 ? 45.123 33.243 -17.007 1    59.745  ? 377 ILE   A CG2  1 ? 1 
ATOM   2156 C CD1  . ILE   A 1 157 ? 45.812 33.014 -13.911 1    57.476  ? 377 ILE   A CD1  1 ? 1 
ATOM   2157 H H    . ILE   A 1 157 ? 46.527 35.107 -18.897 1    54.652  ? 377 ILE   A H    1 c 1 
ATOM   2158 H HA   . ILE   A 1 157 ? 47.949 35.026 -16.528 1    51.838  ? 377 ILE   A HA   1 c 1 
ATOM   2159 H HB   . ILE   A 1 157 ? 45.777 34.761 -15.815 1    57.039  ? 377 ILE   A HB   1 c 1 
ATOM   2160 H HG12 . ILE   A 1 157 ? 46.958 32.239 -15.421 1    53.131  ? 377 ILE   A HG12 1 c 1 
ATOM   2161 H HG13 . ILE   A 1 157 ? 47.601 33.53  -14.77  1    53.539  ? 377 ILE   A HG13 1 c 1 
ATOM   2162 H HG21 . ILE   A 1 157 ? 44.299 33.243 -16.49  1    60.151  ? 377 ILE   A HG21 1 c 1 
ATOM   2163 H HG22 . ILE   A 1 157 ? 45.4   32.325 -17.162 1    57.9    ? 377 ILE   A HG22 1 c 1 
ATOM   2164 H HG23 . ILE   A 1 157 ? 44.965 33.679 -17.859 1    58.756  ? 377 ILE   A HG23 1 c 1 
ATOM   2165 H HD11 . ILE   A 1 157 ? 45.587 33.904 -13.579 1    57.564  ? 377 ILE   A HD11 1 c 1 
ATOM   2166 H HD12 . ILE   A 1 157 ? 46.238 32.501 -13.198 1    56.398  ? 377 ILE   A HD12 1 c 1 
ATOM   2167 H HD13 . ILE   A 1 157 ? 44.997 32.558 -14.194 1    57.11   ? 377 ILE   A HD13 1 c 1 
ATOM   2168 N N    . PRO   A 1 158 ? 49.398 33.171 -17.382 1    43.816  ? 378 PRO   A N    1 ? 1 
ATOM   2169 C CA   . PRO   A 1 158 ? 50.117 31.97  -17.826 1    43.469  ? 378 PRO   A CA   1 ? 1 
ATOM   2170 C C    . PRO   A 1 158 ? 49.377 30.676 -17.516 1    42.405  ? 378 PRO   A C    1 ? 1 
ATOM   2171 O O    . PRO   A 1 158 ? 48.719 30.58  -16.493 1    43.649  ? 378 PRO   A O    1 ? 1 
ATOM   2172 C CB   . PRO   A 1 158 ? 51.475 32.045 -17.123 1    41.403  ? 378 PRO   A CB   1 ? 1 
ATOM   2173 C CG   . PRO   A 1 158 ? 51.651 33.55  -16.907 1    43.083  ? 378 PRO   A CG   1 ? 1 
ATOM   2174 C CD   . PRO   A 1 158 ? 50.252 34.06  -16.57  1    41.252  ? 378 PRO   A CD   1 ? 1 
ATOM   2175 H HA   . PRO   A 1 158 ? 50.263 32.036 -18.793 1    42.185  ? 378 PRO   A HA   1 c 1 
ATOM   2176 H HB2  . PRO   A 1 158 ? 51.461 31.567 -16.271 1    42.152  ? 378 PRO   A HB2  1 c 1 
ATOM   2177 H HB3  . PRO   A 1 158 ? 52.185 31.684 -17.688 1    40.831  ? 378 PRO   A HB3  1 c 1 
ATOM   2178 H HG2  . PRO   A 1 158 ? 52.269 33.728 -16.171 1    41.942  ? 378 PRO   A HG2  1 c 1 
ATOM   2179 H HG3  . PRO   A 1 158 ? 51.989 33.982 -17.717 1    41.565  ? 378 PRO   A HG3  1 c 1 
ATOM   2180 H HD2  . PRO   A 1 158 ? 50.052 33.966 -15.619 1    43.322  ? 378 PRO   A HD2  1 c 1 
ATOM   2181 H HD3  . PRO   A 1 158 ? 50.148 34.993 -16.837 1    43.211  ? 378 PRO   A HD3  1 c 1 
ATOM   2182 N N    . PHE   A 1 159 ? 49.513 29.69  -18.413 1    40.421  ? 379 PHE   A N    1 ? 1 
ATOM   2183 C CA   . PHE   A 1 159 ? 48.969 28.354 -18.278 1    39.24   ? 379 PHE   A CA   1 ? 1 
ATOM   2184 C C    . PHE   A 1 159 ? 49.101 27.791 -16.863 1    39.336  ? 379 PHE   A C    1 ? 1 
ATOM   2185 O O    . PHE   A 1 159 ? 48.114 27.293 -16.313 1    48.224  ? 379 PHE   A O    1 ? 1 
ATOM   2186 C CB   . PHE   A 1 159 ? 49.707 27.417 -19.258 1    38.295  ? 379 PHE   A CB   1 ? 1 
ATOM   2187 C CG   . PHE   A 1 159 ? 49.167 25.999 -19.15  1    39.184  ? 379 PHE   A CG   1 ? 1 
ATOM   2188 C CD1  . PHE   A 1 159 ? 47.999 25.635 -19.786 1    42.902  ? 379 PHE   A CD1  1 ? 1 
ATOM   2189 C CD2  . PHE   A 1 159 ? 49.838 25.025 -18.415 1    44.336  ? 379 PHE   A CD2  1 ? 1 
ATOM   2190 C CE1  . PHE   A 1 159 ? 47.494 24.349 -19.681 1    45.146  ? 379 PHE   A CE1  1 ? 1 
ATOM   2191 C CE2  . PHE   A 1 159 ? 49.32  23.742 -18.308 1    41.117  ? 379 PHE   A CE2  1 ? 1 
ATOM   2192 C CZ   . PHE   A 1 159 ? 48.149 23.417 -18.914 1    46.742  ? 379 PHE   A CZ   1 ? 1 
ATOM   2193 H H    . PHE   A 1 159 ? 49.985 29.873 -19.174 1    39.624  ? 379 PHE   A H    1 c 1 
ATOM   2194 H HA   . PHE   A 1 159 ? 48.016 28.374 -18.521 1    40.392  ? 379 PHE   A HA   1 c 1 
ATOM   2195 H HB2  . PHE   A 1 159 ? 49.574 27.748 -20.168 1    38.103  ? 379 PHE   A HB2  1 c 1 
ATOM   2196 H HB3  . PHE   A 1 159 ? 50.668 27.421 -19.05  1    37.587  ? 379 PHE   A HB3  1 c 1 
ATOM   2197 H HD1  . PHE   A 1 159 ? 47.529 26.278 -20.29  1    42.896  ? 379 PHE   A HD1  1 c 1 
ATOM   2198 H HD2  . PHE   A 1 159 ? 50.636 25.249 -17.962 1    41.625  ? 379 PHE   A HD2  1 c 1 
ATOM   2199 H HE1  . PHE   A 1 159 ? 46.685 24.123 -20.113 1    45.676  ? 379 PHE   A HE1  1 c 1 
ATOM   2200 H HE2  . PHE   A 1 159 ? 49.778 23.095 -17.795 1    42.947  ? 379 PHE   A HE2  1 c 1 
ATOM   2201 H HZ   . PHE   A 1 159 ? 47.819 22.534 -18.86  1    45.504  ? 379 PHE   A HZ   1 c 1 
ATOM   2202 N N    . PHE   A 1 160 ? 50.326 27.74  -16.358 1    43.169  ? 380 PHE   A N    1 ? 1 
ATOM   2203 C CA   . PHE   A 1 160 ? 50.551 27.084 -15.079 1    48.979  ? 380 PHE   A CA   1 ? 1 
ATOM   2204 C C    . PHE   A 1 160 ? 49.779 27.809 -13.948 1    46.405  ? 380 PHE   A C    1 ? 1 
ATOM   2205 O O    . PHE   A 1 160 ? 49.125 27.152 -13.157 1    43.466  ? 380 PHE   A O    1 ? 1 
ATOM   2206 C CB   . PHE   A 1 160 ? 52.033 26.924 -14.762 1    44.129  ? 380 PHE   A CB   1 ? 1 
ATOM   2207 C CG   . PHE   A 1 160 ? 52.241 25.954 -13.607 1    46.171  ? 380 PHE   A CG   1 ? 1 
ATOM   2208 C CD1  . PHE   A 1 160 ? 51.746 24.656 -13.684 1    44.018  ? 380 PHE   A CD1  1 ? 1 
ATOM   2209 C CD2  . PHE   A 1 160 ? 52.806 26.377 -12.405 1    42.001  ? 380 PHE   A CD2  1 ? 1 
ATOM   2210 C CE1  . PHE   A 1 160 ? 51.887 23.775 -12.622 1    51.226  ? 380 PHE   A CE1  1 ? 1 
ATOM   2211 C CE2  . PHE   A 1 160 ? 52.901 25.493 -11.332 1    44.107  ? 380 PHE   A CE2  1 ? 1 
ATOM   2212 C CZ   . PHE   A 1 160 ? 52.446 24.194 -11.45  1    42.266  ? 380 PHE   A CZ   1 ? 1 
ATOM   2213 H H    . PHE   A 1 160 ? 51.031 28.116 -16.802 1    42.102  ? 380 PHE   A H    1 c 1 
ATOM   2214 H HA   . PHE   A 1 160 ? 50.164 26.176 -15.157 1    46.555  ? 380 PHE   A HA   1 c 1 
ATOM   2215 H HB2  . PHE   A 1 160 ? 52.496 26.586 -15.56  1    44.289  ? 380 PHE   A HB2  1 c 1 
ATOM   2216 H HB3  . PHE   A 1 160 ? 52.406 27.802 -14.525 1    45.164  ? 380 PHE   A HB3  1 c 1 
ATOM   2217 H HD1  . PHE   A 1 160 ? 51.356 24.354 -14.488 1    45.701  ? 380 PHE   A HD1  1 c 1 
ATOM   2218 H HD2  . PHE   A 1 160 ? 53.107 27.267 -12.312 1    43.232  ? 380 PHE   A HD2  1 c 1 
ATOM   2219 H HE1  . PHE   A 1 160 ? 51.568 22.89  -12.702 1    47.544  ? 380 PHE   A HE1  1 c 1 
ATOM   2220 H HE2  . PHE   A 1 160 ? 53.312 25.774 -10.531 1    43.702  ? 380 PHE   A HE2  1 c 1 
ATOM   2221 H HZ   . PHE   A 1 160 ? 52.543 23.591 -10.729 1    45.439  ? 380 PHE   A HZ   1 c 1 
ATOM   2222 N N    . ASP   A 1 161 ? 49.792 29.146 -13.937 1    46.244  ? 381 ASP   A N    1 ? 1 
ATOM   2223 C CA   . ASP   A 1 161 ? 49.04  29.915 -12.94  1    51.841  ? 381 ASP   A CA   1 ? 1 
ATOM   2224 C C    . ASP   A 1 161 ? 47.547 29.68  -13.077 1    51.45   ? 381 ASP   A C    1 ? 1 
ATOM   2225 O O    . ASP   A 1 161 ? 46.853 29.607 -12.078 1    51.492  ? 381 ASP   A O    1 ? 1 
ATOM   2226 C CB   . ASP   A 1 161 ? 49.364 31.398 -12.967 1    49.146  ? 381 ASP   A CB   1 ? 1 
ATOM   2227 C CG   . ASP   A 1 161 ? 50.814 31.748 -12.76  1    48.363  ? 381 ASP   A CG   1 ? 1 
ATOM   2228 O OD1  . ASP   A 1 161 ? 51.413 31.218 -11.809 1    52.968  ? 381 ASP   A OD1  1 ? 1 
ATOM   2229 O OD2  . ASP   A 1 161 ? 51.369 32.493 -13.604 1    55.563  ? 381 ASP   A OD2  1 ? 1 
ATOM   2230 H H    . ASP   A 1 161 ? 50.284 29.598 -14.561 1    46.361  ? 381 ASP   A H    1 c 1 
ATOM   2231 H HA   . ASP   A 1 161 ? 49.311 29.593 -12.051 1    50.534  ? 381 ASP   A HA   1 c 1 
ATOM   2232 H HB2  . ASP   A 1 161 ? 49.075 31.762 -13.83  1    49.693  ? 381 ASP   A HB2  1 c 1 
ATOM   2233 H HB3  . ASP   A 1 161 ? 48.843 31.842 -12.266 1    51.174  ? 381 ASP   A HB3  1 c 1 
ATOM   2234 N N    . ASN   A 1 162 ? 47.053 29.508 -14.312 1    50.083  ? 382 ASN   A N    1 ? 1 
ATOM   2235 C CA   . ASN   A 1 162 ? 45.658 29.214 -14.571 1    51.598  ? 382 ASN   A CA   1 ? 1 
ATOM   2236 C C    . ASN   A 1 162 ? 45.276 27.816 -14.069 1    50.085  ? 382 ASN   A C    1 ? 1 
ATOM   2237 O O    . ASN   A 1 162 ? 44.189 27.618 -13.539 1    50.092  ? 382 ASN   A O    1 ? 1 
ATOM   2238 C CB   . ASN   A 1 162 ? 45.34  29.419 -16.056 1    52.984  ? 382 ASN   A CB   1 ? 1 
ATOM   2239 C CG   . ASN   A 1 162 ? 43.945 29.921 -16.337 1    58.371  ? 382 ASN   A CG   1 ? 1 
ATOM   2240 O OD1  . ASN   A 1 162 ? 43.292 30.508 -15.472 1    56.157  ? 382 ASN   A OD1  1 ? 1 
ATOM   2241 N ND2  . ASN   A 1 162 ? 43.489 29.741 -17.571 1    56.089  ? 382 ASN   A ND2  1 ? 1 
ATOM   2242 H H    . ASN   A 1 162 ? 47.618 29.586 -15.026 1    49.25   ? 382 ASN   A H    1 c 1 
ATOM   2243 H HA   . ASN   A 1 162 ? 45.129 29.865 -14.061 1    52.785  ? 382 ASN   A HA   1 c 1 
ATOM   2244 H HB2  . ASN   A 1 162 ? 45.974 30.061 -16.433 1    52.528  ? 382 ASN   A HB2  1 c 1 
ATOM   2245 H HB3  . ASN   A 1 162 ? 45.467 28.57  -16.526 1    52.611  ? 382 ASN   A HB3  1 c 1 
ATOM   2246 H HD21 . ASN   A 1 162 ? 42.612 29.711 -17.715 1    57.614  ? 382 ASN   A HD21 1 c 1 
ATOM   2247 H HD22 . ASN   A 1 162 ? 44.057 29.653 -18.25  1    55.538  ? 382 ASN   A HD22 1 c 1 
ATOM   2248 N N    . LEU   A 1 163 ? 46.165 26.836 -14.23  1    49.141  ? 383 LEU   A N    1 ? 1 
ATOM   2249 C CA   . LEU   A 1 163 ? 45.873 25.478 -13.785 1    48.363  ? 383 LEU   A CA   1 ? 1 
ATOM   2250 C C    . LEU   A 1 163 ? 45.759 25.469 -12.259 1    50.029  ? 383 LEU   A C    1 ? 1 
ATOM   2251 O O    . LEU   A 1 163 ? 44.874 24.802 -11.734 1    54.809  ? 383 LEU   A O    1 ? 1 
ATOM   2252 C CB   . LEU   A 1 163 ? 46.989 24.524 -14.23  1    50.892  ? 383 LEU   A CB   1 ? 1 
ATOM   2253 C CG   . LEU   A 1 163 ? 46.851 23.062 -13.778 1    50.621  ? 383 LEU   A CG   1 ? 1 
ATOM   2254 C CD1  . LEU   A 1 163 ? 47.436 22.088 -14.803 1    59.351  ? 383 LEU   A CD1  1 ? 1 
ATOM   2255 C CD2  . LEU   A 1 163 ? 47.569 22.845 -12.459 1    51.524  ? 383 LEU   A CD2  1 ? 1 
ATOM   2256 H H    . LEU   A 1 163 ? 46.964 27.003 -14.641 1    47.586  ? 383 LEU   A H    1 c 1 
ATOM   2257 H HA   . LEU   A 1 163 ? 45.013 25.187 -14.18  1    50.051  ? 383 LEU   A HA   1 c 1 
ATOM   2258 H HB2  . LEU   A 1 163 ? 47.028 24.544 -15.214 1    48.956  ? 383 LEU   A HB2  1 c 1 
ATOM   2259 H HB3  . LEU   A 1 163 ? 47.847 24.883 -13.905 1    49.013  ? 383 LEU   A HB3  1 c 1 
ATOM   2260 H HG   . LEU   A 1 163 ? 45.888 22.857 -13.655 1    53.774  ? 383 LEU   A HG   1 c 1 
ATOM   2261 H HD11 . LEU   A 1 163 ? 47.005 22.224 -15.664 1    55.797  ? 383 LEU   A HD11 1 c 1 
ATOM   2262 H HD12 . LEU   A 1 163 ? 47.285 21.175 -14.508 1    56.631  ? 383 LEU   A HD12 1 c 1 
ATOM   2263 H HD13 . LEU   A 1 163 ? 48.391 22.245 -14.892 1    54.972  ? 383 LEU   A HD13 1 c 1 
ATOM   2264 H HD21 . LEU   A 1 163 ? 47.062 23.239 -11.734 1    52.579  ? 383 LEU   A HD21 1 c 1 
ATOM   2265 H HD22 . LEU   A 1 163 ? 48.452 23.248 -12.493 1    50.344  ? 383 LEU   A HD22 1 c 1 
ATOM   2266 H HD23 . LEU   A 1 163 ? 47.661 21.891 -12.294 1    51.699  ? 383 LEU   A HD23 1 c 1 
ATOM   2267 N N    . LEU   A 1 164 ? 46.663 26.199 -11.59  1    49.429  ? 384 LEU   A N    1 ? 1 
ATOM   2268 C CA   . LEU   A 1 164 ? 46.695 26.271 -10.134 1    53.505  ? 384 LEU   A CA   1 ? 1 
ATOM   2269 C C    . LEU   A 1 164 ? 45.446 26.985 -9.629  1    57.897  ? 384 LEU   A C    1 ? 1 
ATOM   2270 O O    . LEU   A 1 164 ? 44.803 26.458 -8.727  1    63.493  ? 384 LEU   A O    1 ? 1 
ATOM   2271 C CB   . LEU   A 1 164 ? 47.946 26.986 -9.649  1    51.947  ? 384 LEU   A CB   1 ? 1 
ATOM   2272 C CG   . LEU   A 1 164 ? 49.291 26.282 -9.865  1    50.476  ? 384 LEU   A CG   1 ? 1 
ATOM   2273 C CD1  . LEU   A 1 164 ? 50.387 27.208 -9.401  1    53.741  ? 384 LEU   A CD1  1 ? 1 
ATOM   2274 C CD2  . LEU   A 1 164 ? 49.376 24.931 -9.179  1    51.953  ? 384 LEU   A CD2  1 ? 1 
ATOM   2275 H H    . LEU   A 1 164 ? 47.306 26.652 -12.056 1    48.92   ? 384 LEU   A H    1 c 1 
ATOM   2276 H HA   . LEU   A 1 164 ? 46.686 25.348 -9.781  1    53.67   ? 384 LEU   A HA   1 c 1 
ATOM   2277 H HB2  . LEU   A 1 164 ? 47.984 27.864 -10.094 1    51.78   ? 384 LEU   A HB2  1 c 1 
ATOM   2278 H HB3  . LEU   A 1 164 ? 47.843 27.159 -8.685  1    53.369  ? 384 LEU   A HB3  1 c 1 
ATOM   2279 H HG   . LEU   A 1 164 ? 49.409 26.132 -10.834 1    50.161  ? 384 LEU   A HG   1 c 1 
ATOM   2280 H HD11 . LEU   A 1 164 ? 50.476 27.945 -10.029 1    51.865  ? 384 LEU   A HD11 1 c 1 
ATOM   2281 H HD12 . LEU   A 1 164 ? 51.227 26.724 -9.353  1    51.619  ? 384 LEU   A HD12 1 c 1 
ATOM   2282 H HD13 . LEU   A 1 164 ? 50.168 27.56  -8.522  1    53.664  ? 384 LEU   A HD13 1 c 1 
ATOM   2283 H HD21 . LEU   A 1 164 ? 48.742 24.318 -9.584  1    52.019  ? 384 LEU   A HD21 1 c 1 
ATOM   2284 H HD22 . LEU   A 1 164 ? 49.172 25.032 -8.234  1    52.966  ? 384 LEU   A HD22 1 c 1 
ATOM   2285 H HD23 . LEU   A 1 164 ? 50.274 24.573 -9.279  1    50.672  ? 384 LEU   A HD23 1 c 1 
ATOM   2286 N N    . LYS   A 1 165 ? 45.099 28.12  -10.269 1    59.251  ? 385 LYS   A N    1 ? 1 
ATOM   2287 C CA   . LYS   A 1 165 ? 43.883 28.887 -9.982  1    61.929  ? 385 LYS   A CA   1 ? 1 
ATOM   2288 C C    . LYS   A 1 165 ? 42.638 28.004 -10.023 1    60.258  ? 385 LYS   A C    1 ? 1 
ATOM   2289 O O    . LYS   A 1 165 ? 41.818 28.049 -9.112  1    63.136  ? 385 LYS   A O    1 ? 1 
ATOM   2290 C CB   . LYS   A 1 165 ? 43.657 30.085 -10.916 1    64.708  ? 385 LYS   A CB   1 ? 1 
ATOM   2291 H H    . LYS   A 1 165 ? 45.672 28.449 -10.902 1    57.7    ? 385 LYS   A H    1 c 1 
ATOM   2292 H HA   . LYS   A 1 165 ? 43.969 29.246 -9.062  1    62.724  ? 385 LYS   A HA   1 c 1 
ATOM   2293 N N    . GLN   A 1 166 ? 42.502 27.177 -11.066 1    55.131  ? 386 GLN   A N    1 ? 1 
ATOM   2294 C CA   . GLN   A 1 166 ? 41.36  26.305 -11.255 1    57.09   ? 386 GLN   A CA   1 ? 1 
ATOM   2295 C C    . GLN   A 1 166 ? 41.46  24.932 -10.59  1    56.234  ? 386 GLN   A C    1 ? 1 
ATOM   2296 O O    . GLN   A 1 166 ? 40.507 24.161 -10.697 1    61.342  ? 386 GLN   A O    1 ? 1 
ATOM   2297 C CB   . GLN   A 1 166 ? 41.112 26.123 -12.75  1    57.252  ? 386 GLN   A CB   1 ? 1 
ATOM   2298 C CG   . GLN   A 1 166 ? 40.686 27.415 -13.426 1    58.712  ? 386 GLN   A CG   1 ? 1 
ATOM   2299 C CD   . GLN   A 1 166 ? 40.443 27.231 -14.905 1    55.734  ? 386 GLN   A CD   1 ? 1 
ATOM   2300 O OE1  . GLN   A 1 166 ? 39.804 26.262 -15.348 1    59.873  ? 386 GLN   A OE1  1 ? 1 
ATOM   2301 N NE2  . GLN   A 1 166 ? 41.02  28.139 -15.677 1    55.849  ? 386 GLN   A NE2  1 ? 1 
ATOM   2302 H H    . GLN   A 1 166 ? 43.163 27.157 -11.697 1    54.804  ? 386 GLN   A H    1 c 1 
ATOM   2303 H HA   . GLN   A 1 166 ? 40.557 26.76  -10.892 1    58.531  ? 386 GLN   A HA   1 c 1 
ATOM   2304 H HB2  . GLN   A 1 166 ? 41.932 25.793 -13.174 1    55.708  ? 386 GLN   A HB2  1 c 1 
ATOM   2305 H HB3  . GLN   A 1 166 ? 40.413 25.451 -12.887 1    58.042  ? 386 GLN   A HB3  1 c 1 
ATOM   2306 H HG2  . GLN   A 1 166 ? 39.863 27.745 -13.006 1    59.544  ? 386 GLN   A HG2  1 c 1 
ATOM   2307 H HG3  . GLN   A 1 166 ? 41.381 28.096 -13.297 1    57.225  ? 386 GLN   A HG3  1 c 1 
ATOM   2308 H HE21 . GLN   A 1 166 ? 41.473 27.883 -16.396 1    54.219  ? 386 GLN   A HE21 1 c 1 
ATOM   2309 H HE22 . GLN   A 1 166 ? 40.954 29.001 -15.475 1    55.889  ? 386 GLN   A HE22 1 c 1 
ATOM   2310 N N    . ASN   A 1 167 ? 42.582 24.622 -9.947  1    55.87   ? 387 ASN   A N    1 ? 1 
ATOM   2311 C CA   . ASN   A 1 167 ? 42.842 23.374 -9.242  1    59.145  ? 387 ASN   A CA   1 ? 1 
ATOM   2312 C C    . ASN   A 1 167 ? 43.468 23.751 -7.895  1    60.278  ? 387 ASN   A C    1 ? 1 
ATOM   2313 O O    . ASN   A 1 167 ? 44.678 23.661 -7.721  1    54.15   ? 387 ASN   A O    1 ? 1 
ATOM   2314 C CB   . ASN   A 1 167 ? 43.741 22.436 -10.059 1    57.516  ? 387 ASN   A CB   1 ? 1 
ATOM   2315 C CG   . ASN   A 1 167 ? 43.064 22.016 -11.344 1    56.422  ? 387 ASN   A CG   1 ? 1 
ATOM   2316 O OD1  . ASN   A 1 167 ? 42.36  21.008 -11.355 1    55.046  ? 387 ASN   A OD1  1 ? 1 
ATOM   2317 N ND2  . ASN   A 1 167 ? 43.17  22.815 -12.392 1    57.583  ? 387 ASN   A ND2  1 ? 1 
ATOM   2318 H H    . ASN   A 1 167 ? 43.268 25.222 -9.975  1    55.46   ? 387 ASN   A H    1 c 1 
ATOM   2319 H HA   . ASN   A 1 167 ? 41.995 22.903 -9.088  1    60.137  ? 387 ASN   A HA   1 c 1 
ATOM   2320 H HB2  . ASN   A 1 167 ? 44.586 22.878 -10.261 1    55.894  ? 387 ASN   A HB2  1 c 1 
ATOM   2321 H HB3  . ASN   A 1 167 ? 43.938 21.639 -9.527  1    57.826  ? 387 ASN   A HB3  1 c 1 
ATOM   2322 H HD21 . ASN   A 1 167 ? 42.918 22.527 -13.193 1    56.315  ? 387 ASN   A HD21 1 c 1 
ATOM   2323 H HD22 . ASN   A 1 167 ? 43.493 23.634 -12.301 1    56.301  ? 387 ASN   A HD22 1 c 1 
ATOM   2324 N N    . PRO   A 1 168 ? 42.662 24.179 -6.886  1    58.766  ? 388 PRO   A N    1 ? 1 
ATOM   2325 C CA   . PRO   A 1 168 ? 43.193 24.851 -5.694  1    53.315  ? 388 PRO   A CA   1 ? 1 
ATOM   2326 C C    . PRO   A 1 168 ? 43.857 23.954 -4.618  1    51.454  ? 388 PRO   A C    1 ? 1 
ATOM   2327 O O    . PRO   A 1 168 ? 44.575 24.473 -3.695  1    76.253  ? 388 PRO   A O    1 ? 1 
ATOM   2328 C CB   . PRO   A 1 168 ? 41.97  25.529 -5.056  1    59.838  ? 388 PRO   A CB   1 ? 1 
ATOM   2329 C CG   . PRO   A 1 168 ? 40.768 24.803 -5.634  1    61.543  ? 388 PRO   A CG   1 ? 1 
ATOM   2330 C CD   . PRO   A 1 168 ? 41.192 24.034 -6.855  1    62.911  ? 388 PRO   A CD   1 ? 1 
ATOM   2331 H HA   . PRO   A 1 168 ? 43.836 25.542 -5.98   1    52.948  ? 388 PRO   A HA   1 c 1 
ATOM   2332 H HB2  . PRO   A 1 168 ? 41.99  25.45  -4.078  1    60.572  ? 388 PRO   A HB2  1 c 1 
ATOM   2333 H HB3  . PRO   A 1 168 ? 41.943 26.482 -5.287  1    58.921  ? 388 PRO   A HB3  1 c 1 
ATOM   2334 H HG2  . PRO   A 1 168 ? 40.391 24.19  -4.97   1    63.771  ? 388 PRO   A HG2  1 c 1 
ATOM   2335 H HG3  . PRO   A 1 168 ? 40.075 25.451 -5.876  1    62.851  ? 388 PRO   A HG3  1 c 1 
ATOM   2336 H HD2  . PRO   A 1 168 ? 40.938 23.095 -6.781  1    62.355  ? 388 PRO   A HD2  1 c 1 
ATOM   2337 H HD3  . PRO   A 1 168 ? 40.789 24.411 -7.661  1    61.15   ? 388 PRO   A HD3  1 c 1 
ATOM   2338 N N    . ASN   A 1 169 ? 43.615 22.625 -4.749  1    43.351  ? 389 ASN   A N    1 ? 1 
ATOM   2339 C CA   . ASN   A 1 169 ? 44.299 21.628 -3.932  1    47.186  ? 389 ASN   A CA   1 ? 1 
ATOM   2340 C C    . ASN   A 1 169 ? 45.633 21.136 -4.532  1    49.213  ? 389 ASN   A C    1 ? 1 
ATOM   2341 O O    . ASN   A 1 169 ? 46.348 20.344 -3.914  1    45.982  ? 389 ASN   A O    1 ? 1 
ATOM   2342 C CB   . ASN   A 1 169 ? 43.39  20.425 -3.712  1    56.11   ? 389 ASN   A CB   1 ? 1 
ATOM   2343 C CG   . ASN   A 1 169 ? 42.07  20.881 -3.153  1    58.945  ? 389 ASN   A CG   1 ? 1 
ATOM   2344 O OD1  . ASN   A 1 169 ? 42.079 21.751 -2.248  1    64.515  ? 389 ASN   A OD1  1 ? 1 
ATOM   2345 N ND2  . ASN   A 1 169 ? 40.977 20.386 -3.711  1    62.176  ? 389 ASN   A ND2  1 ? 1 
ATOM   2346 H H    . ASN   A 1 169 ? 43.012 22.318 -5.375  1    45.325  ? 389 ASN   A H    1 c 1 
ATOM   2347 H HA   . ASN   A 1 169 ? 44.477 22.016 -3.043  1    49.214  ? 389 ASN   A HA   1 c 1 
ATOM   2348 H HB2  . ASN   A 1 169 ? 43.245 19.96  -4.561  1    52.187  ? 389 ASN   A HB2  1 c 1 
ATOM   2349 H HB3  . ASN   A 1 169 ? 43.811 19.805 -3.084  1    53.678  ? 389 ASN   A HB3  1 c 1 
ATOM   2350 H HD21 . ASN   A 1 169 ? 40.263 20.903 -3.825  1    60.41   ? 389 ASN   A HD21 1 c 1 
ATOM   2351 H HD22 . ASN   A 1 169 ? 40.957 19.536 -3.967  1    59.638  ? 389 ASN   A HD22 1 c 1 
ATOM   2352 N N    . VAL   A 1 170 ? 45.989 21.572 -5.75   1    48.752  ? 390 VAL   A N    1 ? 1 
ATOM   2353 C CA   . VAL   A 1 170 ? 47.312 21.239 -6.244  1    50.628  ? 390 VAL   A CA   1 ? 1 
ATOM   2354 C C    . VAL   A 1 170 ? 48.257 22.193 -5.485  1    44.603  ? 390 VAL   A C    1 ? 1 
ATOM   2355 O O    . VAL   A 1 170 ? 48.012 23.435 -5.441  1    48.371  ? 390 VAL   A O    1 ? 1 
ATOM   2356 C CB   . VAL   A 1 170 ? 47.377 21.336 -7.787  1    49.238  ? 390 VAL   A CB   1 ? 1 
ATOM   2357 C CG1  . VAL   A 1 170 ? 48.787 21.096 -8.307  1    47.009  ? 390 VAL   A CG1  1 ? 1 
ATOM   2358 C CG2  . VAL   A 1 170 ? 46.446 20.322 -8.428  1    49.35   ? 390 VAL   A CG2  1 ? 1 
ATOM   2359 H H    . VAL   A 1 170 ? 45.43  22.073 -6.271  1    49.031  ? 390 VAL   A H    1 c 1 
ATOM   2360 H HA   . VAL   A 1 170 ? 47.526 20.318 -5.999  1    49.365  ? 390 VAL   A HA   1 c 1 
ATOM   2361 H HB   . VAL   A 1 170 ? 47.088 22.243 -8.044  1    48.817  ? 390 VAL   A HB   1 c 1 
ATOM   2362 H HG11 . VAL   A 1 170 ? 49.224 20.423 -7.759  1    47.378  ? 390 VAL   A HG11 1 c 1 
ATOM   2363 H HG12 . VAL   A 1 170 ? 49.293 21.925 -8.262  1    46.253  ? 390 VAL   A HG12 1 c 1 
ATOM   2364 H HG13 . VAL   A 1 170 ? 48.754 20.79  -9.231  1    46.09   ? 390 VAL   A HG13 1 c 1 
ATOM   2365 H HG21 . VAL   A 1 170 ? 46.459 20.43  -9.394  1    48.334  ? 390 VAL   A HG21 1 c 1 
ATOM   2366 H HG22 . VAL   A 1 170 ? 45.539 20.459 -8.104  1    50.967  ? 390 VAL   A HG22 1 c 1 
ATOM   2367 H HG23 . VAL   A 1 170 ? 46.736 19.424 -8.2    1    49.819  ? 390 VAL   A HG23 1 c 1 
ATOM   2368 N N    . ASP   A 1 171 ? 49.309 21.623 -4.882  1    56.864  ? 391 ASP   A N    1 ? 1 
ATOM   2369 C CA   . ASP   A 1 171 ? 50.447 22.431 -4.427  1    54.898  ? 391 ASP   A CA   1 ? 1 
ATOM   2370 C C    . ASP   A 1 171 ? 51.103 23.141 -5.623  1    52.545  ? 391 ASP   A C    1 ? 1 
ATOM   2371 O O    . ASP   A 1 171 ? 51.259 22.519 -6.663  1    51.501  ? 391 ASP   A O    1 ? 1 
ATOM   2372 C CB   . ASP   A 1 171 ? 51.444 21.568 -3.675  1    60.999  ? 391 ASP   A CB   1 ? 1 
ATOM   2373 C CG   . ASP   A 1 171 ? 52.345 22.354 -2.74   1    69.074  ? 391 ASP   A CG   1 ? 1 
ATOM   2374 O OD1  . ASP   A 1 171 ? 51.797 22.863 -1.74   1    69.272  ? 391 ASP   A OD1  1 ? 1 
ATOM   2375 O OD2  . ASP   A 1 171 ? 53.551 22.503 -3.062  1    67.319  ? 391 ASP   A OD2  1 ? 1 
ATOM   2376 H H    . ASP   A 1 171 ? 49.346 20.715 -4.78   1    54.437  ? 391 ASP   A H    1 c 1 
ATOM   2377 H HA   . ASP   A 1 171 ? 50.102 23.096 -3.79   1    57.304  ? 391 ASP   A HA   1 c 1 
ATOM   2378 H HB2  . ASP   A 1 171 ? 50.968 20.9   -3.137  1    62.641  ? 391 ASP   A HB2  1 c 1 
ATOM   2379 H HB3  . ASP   A 1 171 ? 52.013 21.1   -4.319  1    59.781  ? 391 ASP   A HB3  1 c 1 
ATOM   2380 N N    . PRO   A 1 172 ? 51.512 24.439 -5.505  1    55.407  ? 392 PRO   A N    1 ? 1 
ATOM   2381 C CA   . PRO   A 1 172 ? 52.121 25.211 -6.593  1    50.23   ? 392 PRO   A CA   1 ? 1 
ATOM   2382 C C    . PRO   A 1 172 ? 53.601 24.922 -6.865  1    45.222  ? 392 PRO   A C    1 ? 1 
ATOM   2383 O O    . PRO   A 1 172 ? 54.485 25.746 -6.622  1    42.988  ? 392 PRO   A O    1 ? 1 
ATOM   2384 C CB   . PRO   A 1 172 ? 51.823 26.651 -6.191  1    54.195  ? 392 PRO   A CB   1 ? 1 
ATOM   2385 C CG   . PRO   A 1 172 ? 52.049 26.548 -4.688  1    62.581  ? 392 PRO   A CG   1 ? 1 
ATOM   2386 C CD   . PRO   A 1 172 ? 51.295 25.299 -4.322  1    64.786  ? 392 PRO   A CD   1 ? 1 
ATOM   2387 H HA   . PRO   A 1 172 ? 51.623 25.032 -7.414  1    50.307  ? 392 PRO   A HA   1 c 1 
ATOM   2388 H HB2  . PRO   A 1 172 ? 52.438 27.283 -6.609  1    53.679  ? 392 PRO   A HB2  1 c 1 
ATOM   2389 H HB3  . PRO   A 1 172 ? 50.899 26.893 -6.395  1    55.564  ? 392 PRO   A HB3  1 c 1 
ATOM   2390 H HG2  . PRO   A 1 172 ? 53     26.461 -4.475  1    60.351  ? 392 PRO   A HG2  1 c 1 
ATOM   2391 H HG3  . PRO   A 1 172 ? 51.685 27.327 -4.221  1    62.13   ? 392 PRO   A HG3  1 c 1 
ATOM   2392 H HD2  . PRO   A 1 172 ? 51.66  24.893 -3.519  1    63.377  ? 392 PRO   A HD2  1 c 1 
ATOM   2393 H HD3  . PRO   A 1 172 ? 50.343 25.479 -4.193  1    63.885  ? 392 PRO   A HD3  1 c 1 
ATOM   2394 N N    . GLN   A 1 173 ? 53.844 23.775 -7.498  1    42.753  ? 393 GLN   A N    1 ? 1 
ATOM   2395 C CA   . GLN   A 1 173 ? 55.19  23.359 -7.862  1    41.095  ? 393 GLN   A CA   1 ? 1 
ATOM   2396 C C    . GLN   A 1 173 ? 55.101 22.316 -8.971  1    38.759  ? 393 GLN   A C    1 ? 1 
ATOM   2397 O O    . GLN   A 1 173 ? 54.093 21.641 -9.144  1    40.632  ? 393 GLN   A O    1 ? 1 
ATOM   2398 C CB   . GLN   A 1 173 ? 55.949 22.803 -6.65   1    46.079  ? 393 GLN   A CB   1 ? 1 
ATOM   2399 C CG   . GLN   A 1 173 ? 55.302 21.553 -6.068  1    46.753  ? 393 GLN   A CG   1 ? 1 
ATOM   2400 C CD   . GLN   A 1 173 ? 56.077 20.954 -4.918  1    52.888  ? 393 GLN   A CD   1 ? 1 
ATOM   2401 O OE1  . GLN   A 1 173 ? 57.139 20.359 -5.068  1    48.918  ? 393 GLN   A OE1  1 ? 1 
ATOM   2402 N NE2  . GLN   A 1 173 ? 55.475 21.007 -3.748  1    55.661  ? 393 GLN   A NE2  1 ? 1 
ATOM   2403 H H    . GLN   A 1 173 ? 53.143 23.226 -7.708  1    43.726  ? 393 GLN   A H    1 c 1 
ATOM   2404 H HA   . GLN   A 1 173 ? 55.663 24.145 -8.213  1    40.622  ? 393 GLN   A HA   1 c 1 
ATOM   2405 H HB2  . GLN   A 1 173 ? 56.867 22.592 -6.921  1    43.838  ? 393 GLN   A HB2  1 c 1 
ATOM   2406 H HB3  . GLN   A 1 173 ? 55.993 23.495 -5.957  1    45.467  ? 393 GLN   A HB3  1 c 1 
ATOM   2407 H HG2  . GLN   A 1 173 ? 54.396 21.772 -5.762  1    49.237  ? 393 GLN   A HG2  1 c 1 
ATOM   2408 H HG3  . GLN   A 1 173 ? 55.223 20.867 -6.761  1    47.629  ? 393 GLN   A HG3  1 c 1 
ATOM   2409 H HE21 . GLN   A 1 173 ? 55.407 20.275 -3.251  1    56.458  ? 393 GLN   A HE21 1 c 1 
ATOM   2410 H HE22 . GLN   A 1 173 ? 55.139 21.775 -3.458  1    55.91   ? 393 GLN   A HE22 1 c 1 
ATOM   2411 N N    . PHE   A 1 174 ? 56.191 22.189 -9.711  1    38.664  ? 394 PHE   A N    1 ? 1 
ATOM   2412 C CA   . PHE   A 1 174 ? 56.339 21.101 -10.652 1    38.824  ? 394 PHE   A CA   1 ? 1 
ATOM   2413 C C    . PHE   A 1 174 ? 57.812 20.762 -10.709 1    36.132  ? 394 PHE   A C    1 ? 1 
ATOM   2414 O O    . PHE   A 1 174 ? 58.657 21.593 -10.357 1    37.404  ? 394 PHE   A O    1 ? 1 
ATOM   2415 C CB   . PHE   A 1 174 ? 55.778 21.466 -12.023 1    35.307  ? 394 PHE   A CB   1 ? 1 
ATOM   2416 C CG   . PHE   A 1 174 ? 56.458 22.641 -12.709 1    35.218  ? 394 PHE   A CG   1 ? 1 
ATOM   2417 C CD1  . PHE   A 1 174 ? 57.651 22.479 -13.41  1    32.539  ? 394 PHE   A CD1  1 ? 1 
ATOM   2418 C CD2  . PHE   A 1 174 ? 55.842 23.88  -12.756 1    34.19   ? 394 PHE   A CD2  1 ? 1 
ATOM   2419 C CE1  . PHE   A 1 174 ? 58.259 23.552 -14.049 1    33.47   ? 394 PHE   A CE1  1 ? 1 
ATOM   2420 C CE2  . PHE   A 1 174 ? 56.472 24.949 -13.358 1    36.859  ? 394 PHE   A CE2  1 ? 1 
ATOM   2421 C CZ   . PHE   A 1 174 ? 57.685 24.79  -13.989 1    37.139  ? 394 PHE   A CZ   1 ? 1 
ATOM   2422 H H    . PHE   A 1 174 ? 56.863 22.805 -9.639  1    37.88   ? 394 PHE   A H    1 c 1 
ATOM   2423 H HA   . PHE   A 1 174 ? 55.85  20.317 -10.306 1    38.811  ? 394 PHE   A HA   1 c 1 
ATOM   2424 H HB2  . PHE   A 1 174 ? 55.85  20.678 -12.606 1    35.876  ? 394 PHE   A HB2  1 c 1 
ATOM   2425 H HB3  . PHE   A 1 174 ? 54.821 21.67  -11.921 1    36.973  ? 394 PHE   A HB3  1 c 1 
ATOM   2426 H HD1  . PHE   A 1 174 ? 58.075 21.636 -13.417 1    33.231  ? 394 PHE   A HD1  1 c 1 
ATOM   2427 H HD2  . PHE   A 1 174 ? 55.043 24.016 -12.283 1    36.358  ? 394 PHE   A HD2  1 c 1 
ATOM   2428 H HE1  . PHE   A 1 174 ? 59.091 23.438 -14.477 1    32.968  ? 394 PHE   A HE1  1 c 1 
ATOM   2429 H HE2  . PHE   A 1 174 ? 56.06  25.798 -13.347 1    36.558  ? 394 PHE   A HE2  1 c 1 
ATOM   2430 H HZ   . PHE   A 1 174 ? 58.08  25.517 -14.445 1    35.289  ? 394 PHE   A HZ   1 c 1 
ATOM   2431 N N    . SER   A 1 175 ? 58.105 19.503 -11.071 1    36.614  ? 395 SER   A N    1 ? 1 
ATOM   2432 C CA   . SER   A 1 175 ? 59.493 19.071 -11.222 1    36.236  ? 395 SER   A CA   1 ? 1 
ATOM   2433 C C    . SER   A 1 175 ? 59.641 18.205 -12.467 1    34.738  ? 395 SER   A C    1 ? 1 
ATOM   2434 O O    . SER   A 1 175 ? 58.716 17.497 -12.849 1    37.63   ? 395 SER   A O    1 ? 1 
ATOM   2435 C CB   . SER   A 1 175 ? 59.956 18.332 -9.991  1    41.946  ? 395 SER   A CB   1 ? 1 
ATOM   2436 O OG   . SER   A 1 175 ? 59.64  19.095 -8.831  1    44.633  ? 395 SER   A OG   1 ? 1 
ATOM   2437 H H    . SER   A 1 175 ? 57.434 18.902 -11.23  1    37.195  ? 395 SER   A H    1 c 1 
ATOM   2438 H HA   . SER   A 1 175 ? 60.062 19.87  -11.337 1    36.012  ? 395 SER   A HA   1 c 1 
ATOM   2439 H HB2  . SER   A 1 175 ? 59.512 17.469 -9.943  1    42.007  ? 395 SER   A HB2  1 c 1 
ATOM   2440 H HB3  . SER   A 1 175 ? 60.914 18.179 -10.036 1    40.702  ? 395 SER   A HB3  1 c 1 
ATOM   2441 N N    . PHE   A 1 176 ? 60.795 18.323 -13.12  1    34.608  ? 396 PHE   A N    1 ? 1 
ATOM   2442 C CA   . PHE   A 1 176 ? 61.154 17.454 -14.224 1    33.688  ? 396 PHE   A CA   1 ? 1 
ATOM   2443 C C    . PHE   A 1 176 ? 62.154 16.421 -13.741 1    36.964  ? 396 PHE   A C    1 ? 1 
ATOM   2444 O O    . PHE   A 1 176 ? 63.201 16.796 -13.174 1    38.292  ? 396 PHE   A O    1 ? 1 
ATOM   2445 C CB   . PHE   A 1 176 ? 61.819 18.216 -15.354 1    33.934  ? 396 PHE   A CB   1 ? 1 
ATOM   2446 C CG   . PHE   A 1 176 ? 60.864 19.043 -16.172 1    34.232  ? 396 PHE   A CG   1 ? 1 
ATOM   2447 C CD1  . PHE   A 1 176 ? 60.369 20.243 -15.671 1    34.257  ? 396 PHE   A CD1  1 ? 1 
ATOM   2448 C CD2  . PHE   A 1 176 ? 60.44  18.61  -17.419 1    35.237  ? 396 PHE   A CD2  1 ? 1 
ATOM   2449 C CE1  . PHE   A 1 176 ? 59.498 20.996 -16.421 1    32.598  ? 396 PHE   A CE1  1 ? 1 
ATOM   2450 C CE2  . PHE   A 1 176 ? 59.561 19.353 -18.155 1    34.956  ? 396 PHE   A CE2  1 ? 1 
ATOM   2451 C CZ   . PHE   A 1 176 ? 59.089 20.555 -17.66  1    36.69   ? 396 PHE   A CZ   1 ? 1 
ATOM   2452 H H    . PHE   A 1 176 ? 61.391 18.969 -12.869 1    33.832  ? 396 PHE   A H    1 c 1 
ATOM   2453 H HA   . PHE   A 1 176 ? 60.345 17.003 -14.581 1    35.043  ? 396 PHE   A HA   1 c 1 
ATOM   2454 H HB2  . PHE   A 1 176 ? 62.505 18.807 -14.971 1    33.323  ? 396 PHE   A HB2  1 c 1 
ATOM   2455 H HB3  . PHE   A 1 176 ? 62.271 17.574 -15.947 1    33.495  ? 396 PHE   A HB3  1 c 1 
ATOM   2456 H HD1  . PHE   A 1 176 ? 60.652 20.55  -14.825 1    34.181  ? 396 PHE   A HD1  1 c 1 
ATOM   2457 H HD2  . PHE   A 1 176 ? 60.761 17.791 -17.762 1    34.937  ? 396 PHE   A HD2  1 c 1 
ATOM   2458 H HE1  . PHE   A 1 176 ? 59.172 21.809 -16.084 1    34.075  ? 396 PHE   A HE1  1 c 1 
ATOM   2459 H HE2  . PHE   A 1 176 ? 59.287 19.052 -19.006 1    35.217  ? 396 PHE   A HE2  1 c 1 
ATOM   2460 H HZ   . PHE   A 1 176 ? 58.485 21.071 -18.169 1    35.188  ? 396 PHE   A HZ   1 c 1 
ATOM   2461 N N    . TYR   A 1 177 ? 61.816 15.156 -13.973 1    38.434  ? 397 TYR   A N    1 ? 1 
ATOM   2462 C CA   . TYR   A 1 177 ? 62.783 14.079 -13.911 1    43.372  ? 397 TYR   A CA   1 ? 1 
ATOM   2463 C C    . TYR   A 1 177 ? 63.157 13.668 -15.336 1    46.184  ? 397 TYR   A C    1 ? 1 
ATOM   2464 O O    . TYR   A 1 177 ? 62.277 13.166 -16.049 1    44.563  ? 397 TYR   A O    1 ? 1 
ATOM   2465 C CB   . TYR   A 1 177 ? 62.194 12.879 -13.199 1    44.662  ? 397 TYR   A CB   1 ? 1 
ATOM   2466 C CG   . TYR   A 1 177 ? 63.121 11.665 -13.161 1    49.915  ? 397 TYR   A CG   1 ? 1 
ATOM   2467 C CD1  . TYR   A 1 177 ? 64.302 11.67  -12.417 1    53.937  ? 397 TYR   A CD1  1 ? 1 
ATOM   2468 C CD2  . TYR   A 1 177 ? 62.775 10.483 -13.813 1    53.494  ? 397 TYR   A CD2  1 ? 1 
ATOM   2469 C CE1  . TYR   A 1 177 ? 65.122 10.549 -12.358 1    52.474  ? 397 TYR   A CE1  1 ? 1 
ATOM   2470 C CE2  . TYR   A 1 177 ? 63.586 9.354  -13.764 1    50.981  ? 397 TYR   A CE2  1 ? 1 
ATOM   2471 C CZ   . TYR   A 1 177 ? 64.755 9.388  -13.028 1    58.112  ? 397 TYR   A CZ   1 ? 1 
ATOM   2472 O OH   . TYR   A 1 177 ? 65.502 8.251  -13.001 1    67.7    ? 397 TYR   A OH   1 ? 1 
ATOM   2473 H H    . TYR   A 1 177 ? 60.946 14.945 -14.159 1    39.668  ? 397 TYR   A H    1 c 1 
ATOM   2474 H HA   . TYR   A 1 177 ? 63.596 14.373 -13.423 1    42.7    ? 397 TYR   A HA   1 c 1 
ATOM   2475 H HB2  . TYR   A 1 177 ? 61.979 13.141 -12.277 1    46.362  ? 397 TYR   A HB2  1 c 1 
ATOM   2476 H HB3  . TYR   A 1 177 ? 61.353 12.63  -13.642 1    46.121  ? 397 TYR   A HB3  1 c 1 
ATOM   2477 H HD1  . TYR   A 1 177 ? 64.556 12.453 -11.954 1    52.011  ? 397 TYR   A HD1  1 c 1 
ATOM   2478 H HD2  . TYR   A 1 177 ? 61.974 10.453 -14.305 1    52.105  ? 397 TYR   A HD2  1 c 1 
ATOM   2479 H HE1  . TYR   A 1 177 ? 65.92  10.572 -11.858 1    54.128  ? 397 TYR   A HE1  1 c 1 
ATOM   2480 H HE2  . TYR   A 1 177 ? 63.334 8.567  -14.216 1    53.977  ? 397 TYR   A HE2  1 c 1 
ATOM   2481 N N    . ILE   A 1 178 ? 64.426 13.91  -15.743 1    39.402  ? 398 ILE   A N    1 ? 1 
ATOM   2482 C CA   . ILE   A 1 178 ? 64.886 13.603 -17.096 1    43.314  ? 398 ILE   A CA   1 ? 1 
ATOM   2483 C C    . ILE   A 1 178 ? 65.688 12.305 -17.049 1    50.014  ? 398 ILE   A C    1 ? 1 
ATOM   2484 O O    . ILE   A 1 178 ? 66.678 12.275 -16.346 1    49.428  ? 398 ILE   A O    1 ? 1 
ATOM   2485 C CB   . ILE   A 1 178 ? 65.691 14.79  -17.663 1    46.156  ? 398 ILE   A CB   1 ? 1 
ATOM   2486 C CG1  . ILE   A 1 178 ? 64.853 16.085 -17.687 1    41.505  ? 398 ILE   A CG1  1 ? 1 
ATOM   2487 C CG2  . ILE   A 1 178 ? 66.311 14.449 -19.028 1    46.277  ? 398 ILE   A CG2  1 ? 1 
ATOM   2488 C CD1  . ILE   A 1 178 ? 63.585 15.985 -18.513 1    41.674  ? 398 ILE   A CD1  1 ? 1 
ATOM   2489 H H    . ILE   A 1 178 ? 65.022 14.28  -15.157 1    41.558  ? 398 ILE   A H    1 c 1 
ATOM   2490 H HA   . ILE   A 1 178 ? 64.113 13.466 -17.671 1    44.325  ? 398 ILE   A HA   1 c 1 
ATOM   2491 H HB   . ILE   A 1 178 ? 66.433 14.947 -17.045 1    44.608  ? 398 ILE   A HB   1 c 1 
ATOM   2492 H HG12 . ILE   A 1 178 ? 64.614 16.327 -16.769 1    42.687  ? 398 ILE   A HG12 1 c 1 
ATOM   2493 H HG13 . ILE   A 1 178 ? 65.406 16.807 -18.049 1    41.699  ? 398 ILE   A HG13 1 c 1 
ATOM   2494 H HG21 . ILE   A 1 178 ? 66.446 15.265 -19.538 1    45.151  ? 398 ILE   A HG21 1 c 1 
ATOM   2495 H HG22 . ILE   A 1 178 ? 65.716 13.857 -19.519 1    46.364  ? 398 ILE   A HG22 1 c 1 
ATOM   2496 H HG23 . ILE   A 1 178 ? 67.167 14.009 -18.896 1    46.206  ? 398 ILE   A HG23 1 c 1 
ATOM   2497 H HD11 . ILE   A 1 178 ? 63.775 15.572 -19.369 1    41.468  ? 398 ILE   A HD11 1 c 1 
ATOM   2498 H HD12 . ILE   A 1 178 ? 63.235 16.884 -18.662 1    41.233  ? 398 ILE   A HD12 1 c 1 
ATOM   2499 H HD13 . ILE   A 1 178 ? 62.917 15.456 -18.038 1    42.402  ? 398 ILE   A HD13 1 c 1 
ATOM   2500 N N    . SER   A 1 179 ? 65.21  11.261 -17.761 1    56.355  ? 399 SER   A N    1 ? 1 
ATOM   2501 C CA   . SER   A 1 179 ? 65.896 10.02  -18.13  1    67.054  ? 399 SER   A CA   1 ? 1 
ATOM   2502 C C    . SER   A 1 179 ? 65.786 8.991  -16.998 1    73.077  ? 399 SER   A C    1 ? 1 
ATOM   2503 O O    . SER   A 1 179 ? 65.502 7.808  -17.342 1    63.803  ? 399 SER   A O    1 ? 1 
ATOM   2504 C CB   . SER   A 1 179 ? 67.339 10.19  -18.625 1    76.823  ? 399 SER   A CB   1 ? 1 
ATOM   2505 O OG   . SER   A 1 179 ? 68.043 8.951  -18.726 1    78.501  ? 399 SER   A OG   1 ? 1 
ATOM   2506 H H    . SER   A 1 179 ? 64.34  11.328 -18.035 1    56.784  ? 399 SER   A H    1 c 1 
ATOM   2507 H HA   . SER   A 1 179 ? 65.385 9.646  -18.894 1    67.662  ? 399 SER   A HA   1 c 1 
ATOM   2508 H HB2  . SER   A 1 179 ? 67.323 10.618 -19.503 1    73.732  ? 399 SER   A HB2  1 c 1 
ATOM   2509 H HB3  . SER   A 1 179 ? 67.827 10.776 -18.022 1    73.753  ? 399 SER   A HB3  1 c 1 
ATOM   2510 N N    . GLY   A 1 183 ? 62.625 5.285  -21.06  1    81.67   ? 403 GLY   A N    1 ? 1 
ATOM   2511 C CA   . GLY   A 1 183 ? 61.215 5.745  -21.133 1    78.817  ? 403 GLY   A CA   1 ? 1 
ATOM   2512 C C    . GLY   A 1 183 ? 60.623 6.184  -19.784 1    71.268  ? 403 GLY   A C    1 ? 1 
ATOM   2513 O O    . GLY   A 1 183 ? 59.411 6.1    -19.595 1    65.233  ? 403 GLY   A O    1 ? 1 
ATOM   2514 H H    . GLY   A 1 183 ? 62.8   4.734  -21.756 1    81.142  ? 403 GLY   A H    1 c 1 
ATOM   2515 H HA2  . GLY   A 1 183 ? 61.164 6.5    -21.766 1    76.544  ? 403 GLY   A HA2  1 c 1 
ATOM   2516 H HA3  . GLY   A 1 183 ? 60.666 5.013  -21.501 1    78.569  ? 403 GLY   A HA3  1 c 1 
ATOM   2517 N N    . LYS   A 1 184 ? 61.456 6.745  -18.892 1    61.949  ? 404 LYS   A N    1 ? 1 
ATOM   2518 C CA   . LYS   A 1 184 ? 61.063 7.09   -17.534 1    63.796  ? 404 LYS   A CA   1 ? 1 
ATOM   2519 C C    . LYS   A 1 184 ? 61.174 8.595  -17.23  1    54.546  ? 404 LYS   A C    1 ? 1 
ATOM   2520 O O    . LYS   A 1 184 ? 61.117 8.957  -16.061 1    55.912  ? 404 LYS   A O    1 ? 1 
ATOM   2521 C CB   . LYS   A 1 184 ? 62     6.317  -16.6   1    75.043  ? 404 LYS   A CB   1 ? 1 
ATOM   2522 C CG   . LYS   A 1 184 ? 61.911 4.807  -16.644 1    80.061  ? 404 LYS   A CG   1 ? 1 
ATOM   2523 C CD   . LYS   A 1 184 ? 63.073 4.231  -15.856 1    89.405  ? 404 LYS   A CD   1 ? 1 
ATOM   2524 C CE   . LYS   A 1 184 ? 63.006 2.75   -15.778 1    99.608  ? 404 LYS   A CE   1 ? 1 
ATOM   2525 N NZ   . LYS   A 1 184 ? 64.153 2.271  -15.004 1    107.074 ? 404 LYS   A NZ   1 ? 1 
ATOM   2526 H H    . LYS   A 1 184 ? 62.308 6.947  -19.15  1    63.834  ? 404 LYS   A H    1 c 1 
ATOM   2527 H HA   . LYS   A 1 184 ? 60.132 6.797  -17.366 1    64.595  ? 404 LYS   A HA   1 c 1 
ATOM   2528 H HB2  . LYS   A 1 184 ? 62.921 6.577  -16.814 1    72.529  ? 404 LYS   A HB2  1 c 1 
ATOM   2529 H HB3  . LYS   A 1 184 ? 61.825 6.595  -15.677 1    73.383  ? 404 LYS   A HB3  1 c 1 
ATOM   2530 H HG2  . LYS   A 1 184 ? 61.061 4.517  -16.248 1    82.129  ? 404 LYS   A HG2  1 c 1 
ATOM   2531 H HG3  . LYS   A 1 184 ? 61.956 4.499  -17.575 1    80.9    ? 404 LYS   A HG3  1 c 1 
ATOM   2532 H HD2  . LYS   A 1 184 ? 63.916 4.492  -16.285 1    88.201  ? 404 LYS   A HD2  1 c 1 
ATOM   2533 H HD3  . LYS   A 1 184 ? 63.062 4.603  -14.947 1    89.305  ? 404 LYS   A HD3  1 c 1 
ATOM   2534 H HE2  . LYS   A 1 184 ? 62.18  2.473  -15.34  1    100.182 ? 404 LYS   A HE2  1 c 1 
ATOM   2535 H HE3  . LYS   A 1 184 ? 63.033 2.364  -16.672 1    99.136  ? 404 LYS   A HE3  1 c 1 
ATOM   2536 H HZ1  . LYS   A 1 184 ? 64.134 2.62   -14.167 1    104.84  ? 404 LYS   A HZ1  1 c 1 
ATOM   2537 H HZ2  . LYS   A 1 184 ? 64.926 2.512  -15.411 1    103.87  ? 404 LYS   A HZ2  1 c 1 
ATOM   2538 H HZ3  . LYS   A 1 184 ? 64.121 1.368  -14.945 1    106.278 ? 404 LYS   A HZ3  1 c 1 
ATOM   2539 N N    . SER   A 1 185 ? 61.238 9.495  -18.235 1    45.5    ? 405 SER   A N    1 ? 1 
ATOM   2540 C CA   . SER   A 1 185 ? 61.17  10.919 -17.959 1    39.028  ? 405 SER   A CA   1 ? 1 
ATOM   2541 C C    . SER   A 1 185 ? 59.722 11.295 -17.652 1    37.497  ? 405 SER   A C    1 ? 1 
ATOM   2542 O O    . SER   A 1 185 ? 58.823 10.766 -18.277 1    36.514  ? 405 SER   A O    1 ? 1 
ATOM   2543 C CB   . SER   A 1 185 ? 61.686 11.766 -19.111 1    42.61   ? 405 SER   A CB   1 ? 1 
ATOM   2544 O OG   . SER   A 1 185 ? 63.04  11.502 -19.403 1    42.224  ? 405 SER   A OG   1 ? 1 
ATOM   2545 H H    . SER   A 1 185 ? 61.322 9.218  -19.102 1    45.743  ? 405 SER   A H    1 c 1 
ATOM   2546 H HA   . SER   A 1 185 ? 61.723 11.105 -17.168 1    40.591  ? 405 SER   A HA   1 c 1 
ATOM   2547 H HB2  . SER   A 1 185 ? 61.146 11.592 -19.904 1    41.534  ? 405 SER   A HB2  1 c 1 
ATOM   2548 H HB3  . SER   A 1 185 ? 61.586 12.71  -18.883 1    40.761  ? 405 SER   A HB3  1 c 1 
ATOM   2549 N N    . THR   A 1 186 ? 59.513 12.214 -16.706 1    36.99   ? 406 THR   A N    1 ? 1 
ATOM   2550 C CA   . THR   A 1 186 ? 58.165 12.572 -16.289 1    38.159  ? 406 THR   A CA   1 ? 1 
ATOM   2551 C C    . THR   A 1 186 ? 58.188 13.985 -15.694 1    38.93   ? 406 THR   A C    1 ? 1 
ATOM   2552 O O    . THR   A 1 186 ? 59.187 14.425 -15.149 1    39.286  ? 406 THR   A O    1 ? 1 
ATOM   2553 C CB   . THR   A 1 186 ? 57.572 11.486 -15.371 1    47.488  ? 406 THR   A CB   1 ? 1 
ATOM   2554 O OG1  . THR   A 1 186 ? 56.199 11.821 -15.192 1    46.267  ? 406 THR   A OG1  1 ? 1 
ATOM   2555 C CG2  . THR   A 1 186 ? 58.218 11.425 -14.012 1    51.014  ? 406 THR   A CG2  1 ? 1 
ATOM   2556 H H    . THR   A 1 186 ? 60.226 12.627 -16.309 1    36.758  ? 406 THR   A H    1 c 1 
ATOM   2557 H HA   . THR   A 1 186 ? 57.607 12.603 -17.096 1    39.364  ? 406 THR   A HA   1 c 1 
ATOM   2558 H HB   . THR   A 1 186 ? 57.636 10.602 -15.803 1    46.544  ? 406 THR   A HB   1 c 1 
ATOM   2559 H HG21 . THR   A 1 186 ? 57.965 10.595 -13.572 1    51.415  ? 406 THR   A HG21 1 c 1 
ATOM   2560 H HG22 . THR   A 1 186 ? 57.922 12.178 -13.474 1    50.039  ? 406 THR   A HG22 1 c 1 
ATOM   2561 H HG23 . THR   A 1 186 ? 59.185 11.455 -14.11  1    49.383  ? 406 THR   A HG23 1 c 1 
ATOM   2562 N N    . LEU   A 1 187 ? 57.135 14.748 -15.978 1    37.448  ? 407 LEU   A N    1 ? 1 
ATOM   2563 C CA   . LEU   A 1 187 ? 56.796 15.98  -15.283 1    35.919  ? 407 LEU   A CA   1 ? 1 
ATOM   2564 C C    . LEU   A 1 187 ? 55.887 15.577 -14.123 1    37.064  ? 407 LEU   A C    1 ? 1 
ATOM   2565 O O    . LEU   A 1 187 ? 54.877 14.936 -14.338 1    42.533  ? 407 LEU   A O    1 ? 1 
ATOM   2566 C CB   . LEU   A 1 187 ? 56.078 16.899 -16.277 1    36.224  ? 407 LEU   A CB   1 ? 1 
ATOM   2567 C CG   . LEU   A 1 187 ? 55.52  18.23  -15.765 1    39.293  ? 407 LEU   A CG   1 ? 1 
ATOM   2568 C CD1  . LEU   A 1 187 ? 56.544 19.161 -15.169 1    38.959  ? 407 LEU   A CD1  1 ? 1 
ATOM   2569 C CD2  . LEU   A 1 187 ? 54.841 18.908 -16.952 1    41.201  ? 407 LEU   A CD2  1 ? 1 
ATOM   2570 H H    . LEU   A 1 187 ? 56.582 14.479 -16.654 1    37.567  ? 407 LEU   A H    1 c 1 
ATOM   2571 H HA   . LEU   A 1 187 ? 57.618 16.417 -14.957 1    35.719  ? 407 LEU   A HA   1 c 1 
ATOM   2572 H HB2  . LEU   A 1 187 ? 56.706 17.096 -17.01  1    35.759  ? 407 LEU   A HB2  1 c 1 
ATOM   2573 H HB3  . LEU   A 1 187 ? 55.342 16.394 -16.68  1    37.262  ? 407 LEU   A HB3  1 c 1 
ATOM   2574 H HG   . LEU   A 1 187 ? 54.829 18.042 -15.081 1    40.242  ? 407 LEU   A HG   1 c 1 
ATOM   2575 H HD11 . LEU   A 1 187 ? 56.911 18.766 -14.362 1    39.282  ? 407 LEU   A HD11 1 c 1 
ATOM   2576 H HD12 . LEU   A 1 187 ? 56.123 20.01  -14.949 1    38.983  ? 407 LEU   A HD12 1 c 1 
ATOM   2577 H HD13 . LEU   A 1 187 ? 57.258 19.311 -15.81  1    37.893  ? 407 LEU   A HD13 1 c 1 
ATOM   2578 H HD21 . LEU   A 1 187 ? 54.117 18.348 -17.276 1    40.998  ? 407 LEU   A HD21 1 c 1 
ATOM   2579 H HD22 . LEU   A 1 187 ? 55.489 19.044 -17.664 1    39.52   ? 407 LEU   A HD22 1 c 1 
ATOM   2580 H HD23 . LEU   A 1 187 ? 54.483 19.768 -16.674 1    40.564  ? 407 LEU   A HD23 1 c 1 
ATOM   2581 N N    . ILE   A 1 188 ? 56.272 15.964 -12.905 1    37.328  ? 408 ILE   A N    1 ? 1 
ATOM   2582 C CA   . ILE   A 1 188 ? 55.459 15.739 -11.719 1    41.016  ? 408 ILE   A CA   1 ? 1 
ATOM   2583 C C    . ILE   A 1 188 ? 54.952 17.102 -11.261 1    39.795  ? 408 ILE   A C    1 ? 1 
ATOM   2584 O O    . ILE   A 1 188 ? 55.701 18.066 -11.201 1    40.546  ? 408 ILE   A O    1 ? 1 
ATOM   2585 C CB   . ILE   A 1 188 ? 56.207 14.925 -10.654 1    43.96   ? 408 ILE   A CB   1 ? 1 
ATOM   2586 C CG1  . ILE   A 1 188 ? 55.269 14.617 -9.471  1    50.302  ? 408 ILE   A CG1  1 ? 1 
ATOM   2587 C CG2  . ILE   A 1 188 ? 57.483 15.594 -10.171 1    48.485  ? 408 ILE   A CG2  1 ? 1 
ATOM   2588 C CD1  . ILE   A 1 188 ? 55.707 13.428 -8.64   1    55.989  ? 408 ILE   A CD1  1 ? 1 
ATOM   2589 H H    . ILE   A 1 188 ? 57.06  16.417 -12.812 1    37.133  ? 408 ILE   A H    1 c 1 
ATOM   2590 H HA   . ILE   A 1 188 ? 54.686 15.208 -11.981 1    41.534  ? 408 ILE   A HA   1 c 1 
ATOM   2591 H HB   . ILE   A 1 188 ? 56.456 14.072 -11.062 1    45.334  ? 408 ILE   A HB   1 c 1 
ATOM   2592 H HG12 . ILE   A 1 188 ? 55.219 15.404 -8.895  1    50.287  ? 408 ILE   A HG12 1 c 1 
ATOM   2593 H HG13 . ILE   A 1 188 ? 54.369 14.443 -9.814  1    50.686  ? 408 ILE   A HG13 1 c 1 
ATOM   2594 H HG21 . ILE   A 1 188 ? 57.909 15.033 -9.502  1    47.462  ? 408 ILE   A HG21 1 c 1 
ATOM   2595 H HG22 . ILE   A 1 188 ? 57.277 16.457 -9.777  1    46.662  ? 408 ILE   A HG22 1 c 1 
ATOM   2596 H HG23 . ILE   A 1 188 ? 58.094 15.717 -10.915 1    45.413  ? 408 ILE   A HG23 1 c 1 
ATOM   2597 H HD11 . ILE   A 1 188 ? 55.978 12.692 -9.218  1    54.433  ? 408 ILE   A HD11 1 c 1 
ATOM   2598 H HD12 . ILE   A 1 188 ? 54.966 13.138 -8.073  1    56.164  ? 408 ILE   A HD12 1 c 1 
ATOM   2599 H HD13 . ILE   A 1 188 ? 56.46  13.69  -8.077  1    54.477  ? 408 ILE   A HD13 1 c 1 
ATOM   2600 N N    . ILE   A 1 189 ? 53.648 17.206 -11.049 1    43.674  ? 409 ILE   A N    1 ? 1 
ATOM   2601 C CA   . ILE   A 1 189 ? 53.058 18.469 -10.671 1    42.223  ? 409 ILE   A CA   1 ? 1 
ATOM   2602 C C    . ILE   A 1 189 ? 52.458 18.295 -9.28   1    42.832  ? 409 ILE   A C    1 ? 1 
ATOM   2603 O O    . ILE   A 1 189 ? 51.759 17.308 -9.017  1    45.111  ? 409 ILE   A O    1 ? 1 
ATOM   2604 C CB   . ILE   A 1 189 ? 52.032 18.914 -11.709 1    41.77   ? 409 ILE   A CB   1 ? 1 
ATOM   2605 C CG1  . ILE   A 1 189 ? 52.716 19.186 -13.094 1    40.965  ? 409 ILE   A CG1  1 ? 1 
ATOM   2606 C CG2  . ILE   A 1 189 ? 51.276 20.139 -11.207 1    44.997  ? 409 ILE   A CG2  1 ? 1 
ATOM   2607 C CD1  . ILE   A 1 189 ? 51.729 19.374 -14.227 1    45.648  ? 409 ILE   A CD1  1 ? 1 
ATOM   2608 H H    . ILE   A 1 189 ? 53.105 16.475 -11.13  1    43.434  ? 409 ILE   A H    1 c 1 
ATOM   2609 H HA   . ILE   A 1 189 ? 53.75  19.153 -10.628 1    41.369  ? 409 ILE   A HA   1 c 1 
ATOM   2610 H HB   . ILE   A 1 189 ? 51.388 18.187 -11.829 1    43.283  ? 409 ILE   A HB   1 c 1 
ATOM   2611 H HG12 . ILE   A 1 189 ? 53.269 19.989 -13.02  1    41.023  ? 409 ILE   A HG12 1 c 1 
ATOM   2612 H HG13 . ILE   A 1 189 ? 53.303 18.435 -13.313 1    41.373  ? 409 ILE   A HG13 1 c 1 
ATOM   2613 H HG21 . ILE   A 1 189 ? 50.858 20.602 -11.949 1    43.82   ? 409 ILE   A HG21 1 c 1 
ATOM   2614 H HG22 . ILE   A 1 189 ? 51.894 20.745 -10.762 1    43.852  ? 409 ILE   A HG22 1 c 1 
ATOM   2615 H HG23 . ILE   A 1 189 ? 50.586 19.865 -10.579 1    45.622  ? 409 ILE   A HG23 1 c 1 
ATOM   2616 H HD11 . ILE   A 1 189 ? 51.074 18.654 -14.208 1    45.025  ? 409 ILE   A HD11 1 c 1 
ATOM   2617 H HD12 . ILE   A 1 189 ? 52.212 19.347 -15.074 1    43.075  ? 409 ILE   A HD12 1 c 1 
ATOM   2618 H HD13 . ILE   A 1 189 ? 51.271 20.232 -14.147 1    44.314  ? 409 ILE   A HD13 1 c 1 
ATOM   2619 N N    . GLY   A 1 190 ? 52.689 19.294 -8.427  1    46.077  ? 410 GLY   A N    1 ? 1 
ATOM   2620 C CA   . GLY   A 1 190 ? 52.068 19.347 -7.105  1    48.563  ? 410 GLY   A CA   1 ? 1 
ATOM   2621 C C    . GLY   A 1 190 ? 52.915 18.733 -5.99   1    51.983  ? 410 GLY   A C    1 ? 1 
ATOM   2622 O O    . GLY   A 1 190 ? 52.471 18.64  -4.849  1    50.416  ? 410 GLY   A O    1 ? 1 
ATOM   2623 H H    . GLY   A 1 190 ? 53.251 19.974 -8.666  1    44.332  ? 410 GLY   A H    1 c 1 
ATOM   2624 H HA2  . GLY   A 1 190 ? 51.899 20.278 -6.886  1    49.111  ? 410 GLY   A HA2  1 c 1 
ATOM   2625 H HA3  . GLY   A 1 190 ? 51.193 18.893 -7.134  1    50.065  ? 410 GLY   A HA3  1 c 1 
ATOM   2626 N N    . GLY   A 1 191 ? 54.121 18.288 -6.287  1    51.128  ? 411 GLY   A N    1 ? 1 
ATOM   2627 C CA   . GLY   A 1 191 ? 54.869 17.486 -5.341  1    58.514  ? 411 GLY   A CA   1 ? 1 
ATOM   2628 C C    . GLY   A 1 191 ? 56.07  16.844 -6.024  1    54.881  ? 411 GLY   A C    1 ? 1 
ATOM   2629 O O    . GLY   A 1 191 ? 56.251 16.978 -7.233  1    53.27   ? 411 GLY   A O    1 ? 1 
ATOM   2630 H H    . GLY   A 1 191 ? 54.51  18.506 -7.085  1    50.913  ? 411 GLY   A H    1 c 1 
ATOM   2631 H HA2  . GLY   A 1 191 ? 55.174 18.058 -4.598  1    56.827  ? 411 GLY   A HA2  1 c 1 
ATOM   2632 H HA3  . GLY   A 1 191 ? 54.287 16.78  -4.97   1    57.779  ? 411 GLY   A HA3  1 c 1 
ATOM   2633 N N    . ILE   A 1 192 ? 56.821 16.084 -5.224  1    56.366  ? 412 ILE   A N    1 ? 1 
ATOM   2634 C CA   . ILE   A 1 192 ? 58.044 15.44  -5.653  1    56.399  ? 412 ILE   A CA   1 ? 1 
ATOM   2635 C C    . ILE   A 1 192 ? 58.033 13.996 -5.165  1    59.202  ? 412 ILE   A C    1 ? 1 
ATOM   2636 O O    . ILE   A 1 192 ? 57.193 13.612 -4.356  1    62.837  ? 412 ILE   A O    1 ? 1 
ATOM   2637 C CB   . ILE   A 1 192 ? 59.256 16.245 -5.148  1    58.614  ? 412 ILE   A CB   1 ? 1 
ATOM   2638 C CG1  . ILE   A 1 192 ? 59.236 16.46  -3.614  1    63.087  ? 412 ILE   A CG1  1 ? 1 
ATOM   2639 C CG2  . ILE   A 1 192 ? 59.343 17.567 -5.912  1    55.23   ? 412 ILE   A CG2  1 ? 1 
ATOM   2640 C CD1  . ILE   A 1 192 ? 60.521 17.018 -3.03   1    62.51   ? 412 ILE   A CD1  1 ? 1 
ATOM   2641 H H    . ILE   A 1 192 ? 56.545 15.956 -4.362  1    57.942  ? 412 ILE   A H    1 c 1 
ATOM   2642 H HA   . ILE   A 1 192 ? 58.073 15.423 -6.628  1    55.758  ? 412 ILE   A HA   1 c 1 
ATOM   2643 H HB   . ILE   A 1 192 ? 60.059 15.728 -5.36   1    57.709  ? 412 ILE   A HB   1 c 1 
ATOM   2644 H HG12 . ILE   A 1 192 ? 58.505 17.074 -3.395  1    62.899  ? 412 ILE   A HG12 1 c 1 
ATOM   2645 H HG13 . ILE   A 1 192 ? 59.046 15.606 -3.175  1    63.764  ? 412 ILE   A HG13 1 c 1 
ATOM   2646 H HG21 . ILE   A 1 192 ? 60.203 17.986 -5.741  1    55.025  ? 412 ILE   A HG21 1 c 1 
ATOM   2647 H HG22 . ILE   A 1 192 ? 58.632 18.162 -5.619  1    56.16   ? 412 ILE   A HG22 1 c 1 
ATOM   2648 H HG23 . ILE   A 1 192 ? 59.251 17.4   -6.864  1    54.711  ? 412 ILE   A HG23 1 c 1 
ATOM   2649 H HD11 . ILE   A 1 192 ? 61.279 16.484 -3.332  1    61.93   ? 412 ILE   A HD11 1 c 1 
ATOM   2650 H HD12 . ILE   A 1 192 ? 60.475 16.992 -2.055  1    63.87   ? 412 ILE   A HD12 1 c 1 
ATOM   2651 H HD13 . ILE   A 1 192 ? 60.638 17.942 -3.323  1    61.485  ? 412 ILE   A HD13 1 c 1 
ATOM   2652 N N    . SER   A 1 193 ? 58.978 13.209 -5.681  1    59.869  ? 413 SER   A N    1 ? 1 
ATOM   2653 C CA   . SER   A 1 193 ? 59.162 11.82  -5.304  1    62.981  ? 413 SER   A CA   1 ? 1 
ATOM   2654 C C    . SER   A 1 193 ? 60.65  11.542 -5.097  1    63.337  ? 413 SER   A C    1 ? 1 
ATOM   2655 O O    . SER   A 1 193 ? 61.488 11.992 -5.888  1    54.649  ? 413 SER   A O    1 ? 1 
ATOM   2656 C CB   . SER   A 1 193 ? 58.552 10.886 -6.334  1    61.554  ? 413 SER   A CB   1 ? 1 
ATOM   2657 O OG   . SER   A 1 193 ? 58.811 9.53   -5.989  1    63.085  ? 413 SER   A OG   1 ? 1 
ATOM   2658 H H    . SER   A 1 193 ? 59.542 13.56  -6.309  1    58.412  ? 413 SER   A H    1 c 1 
ATOM   2659 H HA   . SER   A 1 193 ? 58.699 11.666 -4.442  1    64.162  ? 413 SER   A HA   1 c 1 
ATOM   2660 H HB2  . SER   A 1 193 ? 57.588 11.033 -6.376  1    62.405  ? 413 SER   A HB2  1 c 1 
ATOM   2661 H HB3  . SER   A 1 193 ? 58.931 11.077 -7.211  1    60.405  ? 413 SER   A HB3  1 c 1 
ATOM   2662 N N    . LYS   A 1 194 ? 60.935 10.744 -4.054  1    66.47   ? 414 LYS   A N    1 ? 1 
ATOM   2663 C CA   . LYS   A 1 194 ? 62.287 10.335 -3.685  1    69.214  ? 414 LYS   A CA   1 ? 1 
ATOM   2664 C C    . LYS   A 1 194 ? 62.836 9.298  -4.667  1    66.764  ? 414 LYS   A C    1 ? 1 
ATOM   2665 O O    . LYS   A 1 194 ? 64.039 9.041  -4.662  1    72.065  ? 414 LYS   A O    1 ? 1 
ATOM   2666 C CB   . LYS   A 1 194 ? 62.347 9.71   -2.285  1    74.136  ? 414 LYS   A CB   1 ? 1 
ATOM   2667 C CG   . LYS   A 1 194 ? 61.675 10.482 -1.171  1    79.449  ? 414 LYS   A CG   1 ? 1 
ATOM   2668 C CD   . LYS   A 1 194 ? 62.321 11.817 -0.837  1    80.67   ? 414 LYS   A CD   1 ? 1 
ATOM   2669 C CE   . LYS   A 1 194 ? 61.364 12.719 -0.104  1    82.979  ? 414 LYS   A CE   1 ? 1 
ATOM   2670 N NZ   . LYS   A 1 194 ? 60.48  13.439 -1.032  1    73.212  ? 414 LYS   A NZ   1 ? 1 
ATOM   2671 H H    . LYS   A 1 194 ? 60.24  10.389 -3.579  1    68.353  ? 414 LYS   A H    1 c 1 
ATOM   2672 H HA   . LYS   A 1 194 ? 62.872 11.134 -3.711  1    67.553  ? 414 LYS   A HA   1 c 1 
ATOM   2673 H HB2  . LYS   A 1 194 ? 61.936 8.82   -2.324  1    75.692  ? 414 LYS   A HB2  1 c 1 
ATOM   2674 H HB3  . LYS   A 1 194 ? 63.29  9.587  -2.043  1    74.361  ? 414 LYS   A HB3  1 c 1 
ATOM   2675 H HG2  . LYS   A 1 194 ? 60.736 10.628 -1.407  1    79.103  ? 414 LYS   A HG2  1 c 1 
ATOM   2676 H HG3  . LYS   A 1 194 ? 61.685 9.921  -0.365  1    80.808  ? 414 LYS   A HG3  1 c 1 
ATOM   2677 H HD2  . LYS   A 1 194 ? 63.113 11.664 -0.278  1    80.771  ? 414 LYS   A HD2  1 c 1 
ATOM   2678 H HD3  . LYS   A 1 194 ? 62.606 12.251 -1.663  1    78.266  ? 414 LYS   A HD3  1 c 1 
ATOM   2679 H HE2  . LYS   A 1 194 ? 60.816 12.19  0.504   1    82.375  ? 414 LYS   A HE2  1 c 1 
ATOM   2680 H HE3  . LYS   A 1 194 ? 61.86  13.362 0.432   1    80.345  ? 414 LYS   A HE3  1 c 1 
ATOM   2681 H HZ1  . LYS   A 1 194 ? 59.986 12.853 -1.513  1    75.871  ? 414 LYS   A HZ1  1 c 1 
ATOM   2682 H HZ2  . LYS   A 1 194 ? 60.971 13.951 -1.596  1    74.067  ? 414 LYS   A HZ2  1 c 1 
ATOM   2683 H HZ3  . LYS   A 1 194 ? 59.922 13.975 -0.56   1    76.326  ? 414 LYS   A HZ3  1 c 1 
ATOM   2684 N N    . SER   A 1 195 ? 61.952 8.707  -5.494  1    69.39   ? 415 SER   A N    1 ? 1 
ATOM   2685 C CA   . SER   A 1 195 ? 62.326 7.992  -6.708  1    71.918  ? 415 SER   A CA   1 ? 1 
ATOM   2686 C C    . SER   A 1 195 ? 63.287 8.8    -7.587  1    67.477  ? 415 SER   A C    1 ? 1 
ATOM   2687 O O    . SER   A 1 195 ? 64.165 8.191  -8.191  1    74.954  ? 415 SER   A O    1 ? 1 
ATOM   2688 C CB   . SER   A 1 195 ? 61.099 7.563  -7.515  1    72.152  ? 415 SER   A CB   1 ? 1 
ATOM   2689 O OG   . SER   A 1 195 ? 60.432 6.482  -6.88   1    84.946  ? 415 SER   A OG   1 ? 1 
ATOM   2690 H H    . SER   A 1 195 ? 61.071 8.692  -5.255  1    70.364  ? 415 SER   A H    1 c 1 
ATOM   2691 H HA   . SER   A 1 195 ? 62.802 7.169  -6.428  1    71.941  ? 415 SER   A HA   1 c 1 
ATOM   2692 H HB2  . SER   A 1 195 ? 60.489 8.317  -7.606  1    73.785  ? 415 SER   A HB2  1 c 1 
ATOM   2693 H HB3  . SER   A 1 195 ? 61.377 7.288  -8.41   1    73.61   ? 415 SER   A HB3  1 c 1 
ATOM   2694 N N    . PHE   A 1 196 ? 63.146 10.141 -7.63   1    62.914  ? 416 PHE   A N    1 ? 1 
ATOM   2695 C CA   . PHE   A 1 196 ? 63.79  10.98  -8.643  1    57.296  ? 416 PHE   A CA   1 ? 1 
ATOM   2696 C C    . PHE   A 1 196 ? 65.091 11.659 -8.193  1    58.559  ? 416 PHE   A C    1 ? 1 
ATOM   2697 O O    . PHE   A 1 196 ? 65.828 12.137 -9.059  1    57.822  ? 416 PHE   A O    1 ? 1 
ATOM   2698 C CB   . PHE   A 1 196 ? 62.751 12.007 -9.099  1    53.911  ? 416 PHE   A CB   1 ? 1 
ATOM   2699 C CG   . PHE   A 1 196 ? 61.483 11.434 -9.723  1    56.251  ? 416 PHE   A CG   1 ? 1 
ATOM   2700 C CD1  . PHE   A 1 196 ? 61.502 10.276 -10.517 1    58.381  ? 416 PHE   A CD1  1 ? 1 
ATOM   2701 C CD2  . PHE   A 1 196 ? 60.254 12.075 -9.523  1    63.947  ? 416 PHE   A CD2  1 ? 1 
ATOM   2702 C CE1  . PHE   A 1 196 ? 60.332 9.782  -11.091 1    59.031  ? 416 PHE   A CE1  1 ? 1 
ATOM   2703 C CE2  . PHE   A 1 196 ? 59.08  11.572 -10.089 1    64.288  ? 416 PHE   A CE2  1 ? 1 
ATOM   2704 C CZ   . PHE   A 1 196 ? 59.119 10.412 -10.858 1    61.551  ? 416 PHE   A CZ   1 ? 1 
ATOM   2705 H H    . PHE   A 1 196 ? 62.601 10.555 -7.026  1    63.315  ? 416 PHE   A H    1 c 1 
ATOM   2706 H HA   . PHE   A 1 196 ? 64.018 10.411 -9.421  1    57.637  ? 416 PHE   A HA   1 c 1 
ATOM   2707 H HB2  . PHE   A 1 196 ? 62.5   12.556 -8.324  1    55.349  ? 416 PHE   A HB2  1 c 1 
ATOM   2708 H HB3  . PHE   A 1 196 ? 63.178 12.605 -9.753  1    53.486  ? 416 PHE   A HB3  1 c 1 
ATOM   2709 H HD1  . PHE   A 1 196 ? 62.315 9.832  -10.682 1    57.899  ? 416 PHE   A HD1  1 c 1 
ATOM   2710 H HD2  . PHE   A 1 196 ? 60.218 12.853 -8.99   1    61.803  ? 416 PHE   A HD2  1 c 1 
ATOM   2711 H HE1  . PHE   A 1 196 ? 60.363 8.998  -11.615 1    59.891  ? 416 PHE   A HE1  1 c 1 
ATOM   2712 H HE2  . PHE   A 1 196 ? 58.258 12.009 -9.935  1    63.814  ? 416 PHE   A HE2  1 c 1 
ATOM   2713 H HZ   . PHE   A 1 196 ? 58.328 10.078 -11.251 1    62.099  ? 416 PHE   A HZ   1 c 1 
ATOM   2714 N N    . TYR   A 1 197 ? 65.397 11.702 -6.882  1    57.811  ? 417 TYR   A N    1 ? 1 
ATOM   2715 C CA   . TYR   A 1 197 ? 66.56  12.427 -6.404  1    53.504  ? 417 TYR   A CA   1 ? 1 
ATOM   2716 C C    . TYR   A 1 197 ? 67.195 11.766 -5.17   1    57.924  ? 417 TYR   A C    1 ? 1 
ATOM   2717 O O    . TYR   A 1 197 ? 66.599 10.882 -4.542  1    59.918  ? 417 TYR   A O    1 ? 1 
ATOM   2718 C CB   . TYR   A 1 197 ? 66.155 13.872 -6.097  1    55.13   ? 417 TYR   A CB   1 ? 1 
ATOM   2719 C CG   . TYR   A 1 197 ? 65.362 14.103 -4.811  1    55.593  ? 417 TYR   A CG   1 ? 1 
ATOM   2720 C CD1  . TYR   A 1 197 ? 63.98  13.951 -4.791  1    60.746  ? 417 TYR   A CD1  1 ? 1 
ATOM   2721 C CD2  . TYR   A 1 197 ? 65.991 14.532 -3.632  1    54.256  ? 417 TYR   A CD2  1 ? 1 
ATOM   2722 C CE1  . TYR   A 1 197 ? 63.251 14.179 -3.635  1    63.111  ? 417 TYR   A CE1  1 ? 1 
ATOM   2723 C CE2  . TYR   A 1 197 ? 65.271 14.786 -2.479  1    53.329  ? 417 TYR   A CE2  1 ? 1 
ATOM   2724 C CZ   . TYR   A 1 197 ? 63.896 14.605 -2.482  1    60.3    ? 417 TYR   A CZ   1 ? 1 
ATOM   2725 O OH   . TYR   A 1 197 ? 63.145 14.817 -1.355  1    64.198  ? 417 TYR   A OH   1 ? 1 
ATOM   2726 H H    . TYR   A 1 197 ? 64.867 11.277 -6.271  1    58.738  ? 417 TYR   A H    1 c 1 
ATOM   2727 H HA   . TYR   A 1 197 ? 67.24  12.44  -7.122  1    54.142  ? 417 TYR   A HA   1 c 1 
ATOM   2728 H HB2  . TYR   A 1 197 ? 66.972 14.417 -6.06   1    53.554  ? 417 TYR   A HB2  1 c 1 
ATOM   2729 H HB3  . TYR   A 1 197 ? 65.624 14.201 -6.851  1    53.409  ? 417 TYR   A HB3  1 c 1 
ATOM   2730 H HD1  . TYR   A 1 197 ? 63.534 13.668 -5.573  1    59.312  ? 417 TYR   A HD1  1 c 1 
ATOM   2731 H HD2  . TYR   A 1 197 ? 66.926 14.664 -3.629  1    53.664  ? 417 TYR   A HD2  1 c 1 
ATOM   2732 H HE1  . TYR   A 1 197 ? 62.316 14.061 -3.635  1    62.654  ? 417 TYR   A HE1  1 c 1 
ATOM   2733 H HE2  . TYR   A 1 197 ? 65.711 15.058 -1.693  1    55.968  ? 417 TYR   A HE2  1 c 1 
ATOM   2734 N N    . GLU   A 1 198 ? 68.409 12.246 -4.862  1    58.291  ? 418 GLU   A N    1 ? 1 
ATOM   2735 C CA   . GLU   A 1 198 ? 69.275 11.782 -3.781  1    60.372  ? 418 GLU   A CA   1 ? 1 
ATOM   2736 C C    . GLU   A 1 198 ? 69.778 13.004 -3.007  1    64.835  ? 418 GLU   A C    1 ? 1 
ATOM   2737 O O    . GLU   A 1 198 ? 69.918 14.08  -3.608  1    68.455  ? 418 GLU   A O    1 ? 1 
ATOM   2738 C CB   . GLU   A 1 198 ? 70.453 11.044 -4.425  1    64.451  ? 418 GLU   A CB   1 ? 1 
ATOM   2739 H H    . GLU   A 1 198 ? 68.726 12.933 -5.377  1    56.91   ? 418 GLU   A H    1 c 1 
ATOM   2740 H HA   . GLU   A 1 198 ? 68.768 11.184 -3.176  1    63.32   ? 418 GLU   A HA   1 c 1 
ATOM   2741 N N    . GLY   A 1 199 ? 70.02  12.852 -1.681  1    58.641  ? 419 GLY   A N    1 ? 1 
ATOM   2742 C CA   . GLY   A 1 199 ? 70.478 13.956 -0.841  1    60.939  ? 419 GLY   A CA   1 ? 1 
ATOM   2743 C C    . GLY   A 1 199 ? 69.433 15.064 -0.65   1    63.588  ? 419 GLY   A C    1 ? 1 
ATOM   2744 O O    . GLY   A 1 199 ? 68.233 14.807 -0.753  1    61.811  ? 419 GLY   A O    1 ? 1 
ATOM   2745 H H    . GLY   A 1 199 ? 69.898 12.031 -1.297  1    62.29   ? 419 GLY   A H    1 c 1 
ATOM   2746 H HA2  . GLY   A 1 199 ? 70.729 13.596 0.042   1    62.386  ? 419 GLY   A HA2  1 c 1 
ATOM   2747 H HA3  . GLY   A 1 199 ? 71.289 14.341 -1.247  1    59.879  ? 419 GLY   A HA3  1 c 1 
ATOM   2748 N N    . ASP   A 1 200 ? 69.899 16.304 -0.402  1    63.549  ? 420 ASP   A N    1 ? 1 
ATOM   2749 C CA   . ASP   A 1 200 ? 69.017 17.441 -0.13   1    71.385  ? 420 ASP   A CA   1 ? 1 
ATOM   2750 C C    . ASP   A 1 200 ? 68.668 18.245 -1.385  1    63.744  ? 420 ASP   A C    1 ? 1 
ATOM   2751 O O    . ASP   A 1 200 ? 69.311 18.081 -2.417  1    59.834  ? 420 ASP   A O    1 ? 1 
ATOM   2752 C CB   . ASP   A 1 200 ? 69.616 18.4   0.883   1    72.17   ? 420 ASP   A CB   1 ? 1 
ATOM   2753 C CG   . ASP   A 1 200 ? 70.12  17.707 2.136   1    74.067  ? 420 ASP   A CG   1 ? 1 
ATOM   2754 O OD1  . ASP   A 1 200 ? 69.42  16.772 2.589   1    66.344  ? 420 ASP   A OD1  1 ? 1 
ATOM   2755 O OD2  . ASP   A 1 200 ? 71.227 18.067 2.584   1    64.547  ? 420 ASP   A OD2  1 ? 1 
ATOM   2756 H H    . ASP   A 1 200 ? 70.802 16.448 -0.407  1    64.515  ? 420 ASP   A H    1 c 1 
ATOM   2757 H HA   . ASP   A 1 200 ? 68.18  17.105 0.264   1    69.747  ? 420 ASP   A HA   1 c 1 
ATOM   2758 H HB2  . ASP   A 1 200 ? 70.364 18.883 0.471   1    70.796  ? 420 ASP   A HB2  1 c 1 
ATOM   2759 H HB3  . ASP   A 1 200 ? 68.94  19.056 1.151   1    72.221  ? 420 ASP   A HB3  1 c 1 
ATOM   2760 N N    . ILE   A 1 201 ? 67.649 19.122 -1.242  1    58.757  ? 421 ILE   A N    1 ? 1 
ATOM   2761 C CA   . ILE   A 1 201 ? 67.218 20.076 -2.259  1    54.646  ? 421 ILE   A CA   1 ? 1 
ATOM   2762 C C    . ILE   A 1 201 ? 67.568 21.493 -1.789  1    56.84   ? 421 ILE   A C    1 ? 1 
ATOM   2763 O O    . ILE   A 1 201 ? 67.091 21.891 -0.726  1    50.043  ? 421 ILE   A O    1 ? 1 
ATOM   2764 C CB   . ILE   A 1 201 ? 65.699 19.953 -2.523  1    56.296  ? 421 ILE   A CB   1 ? 1 
ATOM   2765 C CG1  . ILE   A 1 201 ? 65.274 18.526 -2.933  1    61.203  ? 421 ILE   A CG1  1 ? 1 
ATOM   2766 C CG2  . ILE   A 1 201 ? 65.254 20.986 -3.566  1    52.449  ? 421 ILE   A CG2  1 ? 1 
ATOM   2767 C CD1  . ILE   A 1 201 ? 63.781 18.251 -2.781  1    63.408  ? 421 ILE   A CD1  1 ? 1 
ATOM   2768 H H    . ILE   A 1 201 ? 67.186 19.116 -0.454  1    60.81   ? 421 ILE   A H    1 c 1 
ATOM   2769 H HA   . ILE   A 1 201 ? 67.685 19.89  -3.087  1    54.636  ? 421 ILE   A HA   1 c 1 
ATOM   2770 H HB   . ILE   A 1 201 ? 65.24  20.163 -1.686  1    57.58   ? 421 ILE   A HB   1 c 1 
ATOM   2771 H HG12 . ILE   A 1 201 ? 65.525 18.382 -3.869  1    59.207  ? 421 ILE   A HG12 1 c 1 
ATOM   2772 H HG13 . ILE   A 1 201 ? 65.764 17.876 -2.391  1    61.158  ? 421 ILE   A HG13 1 c 1 
ATOM   2773 H HG21 . ILE   A 1 201 ? 64.425 20.703 -3.984  1    53.342  ? 421 ILE   A HG21 1 c 1 
ATOM   2774 H HG22 . ILE   A 1 201 ? 65.941 21.077 -4.249  1    51.992  ? 421 ILE   A HG22 1 c 1 
ATOM   2775 H HG23 . ILE   A 1 201 ? 65.113 21.847 -3.135  1    53.44   ? 421 ILE   A HG23 1 c 1 
ATOM   2776 H HD11 . ILE   A 1 201 ? 63.542 18.282 -1.835  1    64.436  ? 421 ILE   A HD11 1 c 1 
ATOM   2777 H HD12 . ILE   A 1 201 ? 63.582 17.364 -3.134  1    63.272  ? 421 ILE   A HD12 1 c 1 
ATOM   2778 H HD13 . ILE   A 1 201 ? 63.257 18.913 -3.268  1    62.368  ? 421 ILE   A HD13 1 c 1 
ATOM   2779 N N    . TYR   A 1 202 ? 68.349 22.267 -2.591  1    49.633  ? 422 TYR   A N    1 ? 1 
ATOM   2780 C CA   . TYR   A 1 202 ? 68.747 23.618 -2.18   1    52.165  ? 422 TYR   A CA   1 ? 1 
ATOM   2781 C C    . TYR   A 1 202 ? 67.956 24.6   -3.035  1    44.089  ? 422 TYR   A C    1 ? 1 
ATOM   2782 O O    . TYR   A 1 202 ? 67.84  24.343 -4.241  1    46.148  ? 422 TYR   A O    1 ? 1 
ATOM   2783 C CB   . TYR   A 1 202 ? 70.228 23.987 -2.351  1    58.942  ? 422 TYR   A CB   1 ? 1 
ATOM   2784 C CG   . TYR   A 1 202 ? 71.089 22.819 -1.909  1    73.947  ? 422 TYR   A CG   1 ? 1 
ATOM   2785 C CD1  . TYR   A 1 202 ? 71.278 21.734 -2.766  1    82.547  ? 422 TYR   A CD1  1 ? 1 
ATOM   2786 C CD2  . TYR   A 1 202 ? 71.64  22.758 -0.628  1    78.45   ? 422 TYR   A CD2  1 ? 1 
ATOM   2787 C CE1  . TYR   A 1 202 ? 71.996 20.618 -2.375  1    91.772  ? 422 TYR   A CE1  1 ? 1 
ATOM   2788 C CE2  . TYR   A 1 202 ? 72.365 21.643 -0.226  1    86.91   ? 422 TYR   A CE2  1 ? 1 
ATOM   2789 C CZ   . TYR   A 1 202 ? 72.538 20.578 -1.103  1    93.992  ? 422 TYR   A CZ   1 ? 1 
ATOM   2790 O OH   . TYR   A 1 202 ? 73.249 19.46  -0.792  1    120.243 ? 422 TYR   A OH   1 ? 1 
ATOM   2791 H H    . TYR   A 1 202 ? 68.589 21.966 -3.419  1    50.901  ? 422 TYR   A H    1 c 1 
ATOM   2792 H HA   . TYR   A 1 202 ? 68.504 23.758 -1.228  1    52.578  ? 422 TYR   A HA   1 c 1 
ATOM   2793 H HB2  . TYR   A 1 202 ? 70.411 24.189 -3.296  1    58.608  ? 422 TYR   A HB2  1 c 1 
ATOM   2794 H HB3  . TYR   A 1 202 ? 70.431 24.776 -1.801  1    60.295  ? 422 TYR   A HB3  1 c 1 
ATOM   2795 H HD1  . TYR   A 1 202 ? 70.897 21.756 -3.627  1    80.54   ? 422 TYR   A HD1  1 c 1 
ATOM   2796 H HD2  . TYR   A 1 202 ? 71.508 23.472 -0.026  1    80.108  ? 422 TYR   A HD2  1 c 1 
ATOM   2797 H HE1  . TYR   A 1 202 ? 72.124 19.899 -2.97   1    89.388  ? 422 TYR   A HE1  1 c 1 
ATOM   2798 H HE2  . TYR   A 1 202 ? 72.743 21.614 0.631   1    87.672  ? 422 TYR   A HE2  1 c 1 
ATOM   2799 N N    . MET   A 1 203 ? 67.608 25.741 -2.43   1    44.662  ? 423 MET   A N    1 ? 1 
ATOM   2800 C CA   . MET   A 1 203 ? 66.592 26.651 -2.945  1    46.565  ? 423 MET   A CA   1 ? 1 
ATOM   2801 C C    . MET   A 1 203 ? 67.243 27.991 -3.281  1    47.858  ? 423 MET   A C    1 ? 1 
ATOM   2802 O O    . MET   A 1 203 ? 67.985 28.547 -2.469  1    47.483  ? 423 MET   A O    1 ? 1 
ATOM   2803 C CB   . MET   A 1 203 ? 65.49  26.979 -1.914  1    53.174  ? 423 MET   A CB   1 ? 1 
ATOM   2804 C CG   . MET   A 1 203 ? 64.685 25.81  -1.384  1    52.524  ? 423 MET   A CG   1 ? 1 
ATOM   2805 S SD   . MET   A 1 203 ? 63.812 24.852 -2.629  1    68.424  ? 423 MET   A SD   1 ? 1 
ATOM   2806 C CE   . MET   A 1 203 ? 62.597 23.931 -1.685  1    64.846  ? 423 MET   A CE   1 ? 1 
ATOM   2807 H H    . MET   A 1 203 ? 68.037 25.975 -1.658  1    45.901  ? 423 MET   A H    1 c 1 
ATOM   2808 H HA   . MET   A 1 203 ? 66.187 26.259 -3.743  1    46.543  ? 423 MET   A HA   1 c 1 
ATOM   2809 H HB2  . MET   A 1 203 ? 65.908 27.432 -1.151  1    52.268  ? 423 MET   A HB2  1 c 1 
ATOM   2810 H HB3  . MET   A 1 203 ? 64.869 27.617 -2.326  1    51.497  ? 423 MET   A HB3  1 c 1 
ATOM   2811 H HG2  . MET   A 1 203 ? 65.285 25.208 -0.901  1    56.093  ? 423 MET   A HG2  1 c 1 
ATOM   2812 H HG3  . MET   A 1 203 ? 64.028 26.146 -0.742  1    56.967  ? 423 MET   A HG3  1 c 1 
ATOM   2813 H HE1  . MET   A 1 203 ? 62.077 23.367 -2.286  1    65.946  ? 423 MET   A HE1  1 c 1 
ATOM   2814 H HE2  . MET   A 1 203 ? 63.052 23.373 -1.027  1    66.91   ? 423 MET   A HE2  1 c 1 
ATOM   2815 H HE3  . MET   A 1 203 ? 62.003 24.553 -1.226  1    67.114  ? 423 MET   A HE3  1 c 1 
ATOM   2816 N N    . LEU   A 1 204 ? 66.891 28.525 -4.453  1    37.01   ? 424 LEU   A N    1 ? 1 
ATOM   2817 C CA   . LEU   A 1 204 ? 67.376 29.797 -4.91   1    35.984  ? 424 LEU   A CA   1 ? 1 
ATOM   2818 C C    . LEU   A 1 204 ? 66.174 30.63  -5.267  1    39.787  ? 424 LEU   A C    1 ? 1 
ATOM   2819 O O    . LEU   A 1 204 ? 65.295 30.123 -5.977  1    39.756  ? 424 LEU   A O    1 ? 1 
ATOM   2820 C CB   . LEU   A 1 204 ? 68.254 29.544 -6.128  1    35.043  ? 424 LEU   A CB   1 ? 1 
ATOM   2821 C CG   . LEU   A 1 204 ? 69.441 28.597 -5.969  1    37.517  ? 424 LEU   A CG   1 ? 1 
ATOM   2822 C CD1  . LEU   A 1 204 ? 70.078 28.416 -7.352  1    40.705  ? 424 LEU   A CD1  1 ? 1 
ATOM   2823 C CD2  . LEU   A 1 204 ? 70.424 29.155 -4.94   1    37.046  ? 424 LEU   A CD2  1 ? 1 
ATOM   2824 H H    . LEU   A 1 204 ? 66.32  28.065 -4.999  1    38.74   ? 424 LEU   A H    1 c 1 
ATOM   2825 H HA   . LEU   A 1 204 ? 67.906 30.224 -4.201  1    37.446  ? 424 LEU   A HA   1 c 1 
ATOM   2826 H HB2  . LEU   A 1 204 ? 67.677 29.187 -6.842  1    35.149  ? 424 LEU   A HB2  1 c 1 
ATOM   2827 H HB3  . LEU   A 1 204 ? 68.594 30.413 -6.443  1    35.285  ? 424 LEU   A HB3  1 c 1 
ATOM   2828 H HG   . LEU   A 1 204 ? 69.111 27.716 -5.655  1    37.867  ? 424 LEU   A HG   1 c 1 
ATOM   2829 H HD11 . LEU   A 1 204 ? 69.427 28.031 -7.963  1    38.941  ? 424 LEU   A HD11 1 c 1 
ATOM   2830 H HD12 . LEU   A 1 204 ? 70.844 27.822 -7.281  1    39.067  ? 424 LEU   A HD12 1 c 1 
ATOM   2831 H HD13 . LEU   A 1 204 ? 70.368 29.279 -7.691  1    39.02   ? 424 LEU   A HD13 1 c 1 
ATOM   2832 H HD21 . LEU   A 1 204 ? 70.034 29.104 -4.053  1    38.371  ? 424 LEU   A HD21 1 c 1 
ATOM   2833 H HD22 . LEU   A 1 204 ? 70.624 30.083 -5.151  1    37.241  ? 424 LEU   A HD22 1 c 1 
ATOM   2834 H HD23 . LEU   A 1 204 ? 71.245 28.636 -4.96   1    37.04   ? 424 LEU   A HD23 1 c 1 
ATOM   2835 N N    . PRO   A 1 205 ? 66.169 31.921 -4.899  1    40.496  ? 425 PRO   A N    1 ? 1 
ATOM   2836 C CA   . PRO   A 1 205 ? 65.077 32.797 -5.269  1    44.799  ? 425 PRO   A CA   1 ? 1 
ATOM   2837 C C    . PRO   A 1 205 ? 65.072 33.193 -6.737  1    38.1    ? 425 PRO   A C    1 ? 1 
ATOM   2838 O O    . PRO   A 1 205 ? 66.127 33.455 -7.338  1    34.833  ? 425 PRO   A O    1 ? 1 
ATOM   2839 C CB   . PRO   A 1 205 ? 65.284 34.013 -4.377  1    45.526  ? 425 PRO   A CB   1 ? 1 
ATOM   2840 C CG   . PRO   A 1 205 ? 66.749 33.999 -4.076  1    41.46   ? 425 PRO   A CG   1 ? 1 
ATOM   2841 C CD   . PRO   A 1 205 ? 67.191 32.594 -4.063  1    39.102  ? 425 PRO   A CD   1 ? 1 
ATOM   2842 H HA   . PRO   A 1 205 ? 64.228 32.369 -5.034  1    43.352  ? 425 PRO   A HA   1 c 1 
ATOM   2843 H HB2  . PRO   A 1 205 ? 65.029 34.839 -4.835  1    44.811  ? 425 PRO   A HB2  1 c 1 
ATOM   2844 H HB3  . PRO   A 1 205 ? 64.76  33.935 -3.556  1    45.891  ? 425 PRO   A HB3  1 c 1 
ATOM   2845 H HG2  . PRO   A 1 205 ? 67.239 34.497 -4.759  1    41.188  ? 425 PRO   A HG2  1 c 1 
ATOM   2846 H HG3  . PRO   A 1 205 ? 66.922 34.414 -3.208  1    42.818  ? 425 PRO   A HG3  1 c 1 
ATOM   2847 H HD2  . PRO   A 1 205 ? 68.081 32.504 -4.455  1    39.044  ? 425 PRO   A HD2  1 c 1 
ATOM   2848 H HD3  . PRO   A 1 205 ? 67.195 32.23  -3.156  1    40.708  ? 425 PRO   A HD3  1 c 1 
ATOM   2849 N N    . VAL   A 1 206 ? 63.865 33.248 -7.296  1    36.134  ? 426 VAL   A N    1 ? 1 
ATOM   2850 C CA   . VAL   A 1 206 ? 63.692 33.608 -8.679  1    33.532  ? 426 VAL   A CA   1 ? 1 
ATOM   2851 C C    . VAL   A 1 206 ? 63.675 35.123 -8.803  1    39.452  ? 426 VAL   A C    1 ? 1 
ATOM   2852 O O    . VAL   A 1 206 ? 62.985 35.801 -8.033  1    41.499  ? 426 VAL   A O    1 ? 1 
ATOM   2853 C CB   . VAL   A 1 206 ? 62.422 32.932 -9.219  1    33.78   ? 426 VAL   A CB   1 ? 1 
ATOM   2854 C CG1  . VAL   A 1 206 ? 61.929 33.503 -10.554 1    32.024  ? 426 VAL   A CG1  1 ? 1 
ATOM   2855 C CG2  . VAL   A 1 206 ? 62.634 31.421 -9.299  1    33.959  ? 426 VAL   A CG2  1 ? 1 
ATOM   2856 H H    . VAL   A 1 206 ? 63.123 33.073 -6.791  1    37.106  ? 426 VAL   A H    1 c 1 
ATOM   2857 H HA   . VAL   A 1 206 ? 64.442 33.256 -9.173  1    33.849  ? 426 VAL   A HA   1 c 1 
ATOM   2858 H HB   . VAL   A 1 206 ? 61.713 33.095 -8.56   1    34.706  ? 426 VAL   A HB   1 c 1 
ATOM   2859 H HG11 . VAL   A 1 206 ? 62.69  33.685 -11.131 1    31.686  ? 426 VAL   A HG11 1 c 1 
ATOM   2860 H HG12 . VAL   A 1 206 ? 61.438 34.327 -10.396 1    33.239  ? 426 VAL   A HG12 1 c 1 
ATOM   2861 H HG13 . VAL   A 1 206 ? 61.343 32.861 -10.989 1    32.2    ? 426 VAL   A HG13 1 c 1 
ATOM   2862 H HG21 . VAL   A 1 206 ? 61.837 30.999 -9.661  1    33.744  ? 426 VAL   A HG21 1 c 1 
ATOM   2863 H HG22 . VAL   A 1 206 ? 62.809 31.068 -8.411  1    34.206  ? 426 VAL   A HG22 1 c 1 
ATOM   2864 H HG23 . VAL   A 1 206 ? 63.392 31.23  -9.877  1    32.765  ? 426 VAL   A HG23 1 c 1 
ATOM   2865 N N    . LEU   A 1 207 ? 64.28  35.61  -9.865  1    33.195  ? 427 LEU   A N    1 ? 1 
ATOM   2866 C CA   . LEU   A 1 207 ? 64.447 37.014 -10.184 1    35.774  ? 427 LEU   A CA   1 ? 1 
ATOM   2867 C C    . LEU   A 1 207 ? 63.667 37.403 -11.433 1    35.61   ? 427 LEU   A C    1 ? 1 
ATOM   2868 O O    . LEU   A 1 207 ? 63.44  36.635 -12.368 1    33.096  ? 427 LEU   A O    1 ? 1 
ATOM   2869 C CB   . LEU   A 1 207 ? 65.949 37.278 -10.31  1    32.848  ? 427 LEU   A CB   1 ? 1 
ATOM   2870 C CG   . LEU   A 1 207 ? 66.789 37     -9.076  1    34.432  ? 427 LEU   A CG   1 ? 1 
ATOM   2871 C CD1  . LEU   A 1 207 ? 68.232 37.303 -9.419  1    36.118  ? 427 LEU   A CD1  1 ? 1 
ATOM   2872 C CD2  . LEU   A 1 207 ? 66.368 37.805 -7.851  1    36.112  ? 427 LEU   A CD2  1 ? 1 
ATOM   2873 H H    . LEU   A 1 207 ? 64.619 35.013 -10.468 1    33.931  ? 427 LEU   A H    1 c 1 
ATOM   2874 H HA   . LEU   A 1 207 ? 64.1   37.537 -9.431  1    35.98   ? 427 LEU   A HA   1 c 1 
ATOM   2875 H HB2  . LEU   A 1 207 ? 66.295 36.728 -11.05  1    32.714  ? 427 LEU   A HB2  1 c 1 
ATOM   2876 H HB3  . LEU   A 1 207 ? 66.073 38.222 -10.563 1    34.118  ? 427 LEU   A HB3  1 c 1 
ATOM   2877 H HG   . LEU   A 1 207 ? 66.719 36.036 -8.857  1    34.185  ? 427 LEU   A HG   1 c 1 
ATOM   2878 H HD11 . LEU   A 1 207 ? 68.513 36.747 -10.165 1    34.472  ? 427 LEU   A HD11 1 c 1 
ATOM   2879 H HD12 . LEU   A 1 207 ? 68.795 37.118 -8.649  1    35.545  ? 427 LEU   A HD12 1 c 1 
ATOM   2880 H HD13 . LEU   A 1 207 ? 68.319 38.24  -9.663  1    35.867  ? 427 LEU   A HD13 1 c 1 
ATOM   2881 H HD21 . LEU   A 1 207 ? 65.514 37.475 -7.523  1    36.548  ? 427 LEU   A HD21 1 c 1 
ATOM   2882 H HD22 . LEU   A 1 207 ? 66.281 38.742 -8.092  1    36.629  ? 427 LEU   A HD22 1 c 1 
ATOM   2883 H HD23 . LEU   A 1 207 ? 67.038 37.711 -7.153  1    36.269  ? 427 LEU   A HD23 1 c 1 
ATOM   2884 N N    . LYS   A 1 208 ? 63.23  38.671 -11.444 1    32.54   ? 428 LYS   A N    1 ? 1 
ATOM   2885 C CA   . LYS   A 1 208 ? 62.593 39.326 -12.586 1    33.221  ? 428 LYS   A CA   1 ? 1 
ATOM   2886 C C    . LYS   A 1 208 ? 61.237 38.663 -12.814 1    33.259  ? 428 LYS   A C    1 ? 1 
ATOM   2887 O O    . LYS   A 1 208 ? 60.729 38.069 -11.866 1    37.179  ? 428 LYS   A O    1 ? 1 
ATOM   2888 C CB   . LYS   A 1 208 ? 63.508 39.43  -13.828 1    33.314  ? 428 LYS   A CB   1 ? 1 
ATOM   2889 C CG   . LYS   A 1 208 ? 64.887 40.028 -13.554 1    32.034  ? 428 LYS   A CG   1 ? 1 
ATOM   2890 C CD   . LYS   A 1 208 ? 65.741 40.376 -14.77  1    35.945  ? 428 LYS   A CD   1 ? 1 
ATOM   2891 C CE   . LYS   A 1 208 ? 66.999 41.089 -14.395 1    36.591  ? 428 LYS   A CE   1 ? 1 
ATOM   2892 N NZ   . LYS   A 1 208 ? 67.815 41.298 -15.602 1    39.833  ? 428 LYS   A NZ   1 ? 1 
ATOM   2893 H H    . LYS   A 1 208 ? 63.335 39.171 -10.686 1    34.421  ? 428 LYS   A H    1 c 1 
ATOM   2894 H HA   . LYS   A 1 208 ? 62.407 40.257 -12.317 1    34.363  ? 428 LYS   A HA   1 c 1 
ATOM   2895 H HB2  . LYS   A 1 208 ? 63.625 38.541 -14.219 1    31.896  ? 428 LYS   A HB2  1 c 1 
ATOM   2896 H HB3  . LYS   A 1 208 ? 63.072 39.998 -14.497 1    33.315  ? 428 LYS   A HB3  1 c 1 
ATOM   2897 H HG2  . LYS   A 1 208 ? 64.759 40.844 -13.026 1    34.29   ? 428 LYS   A HG2  1 c 1 
ATOM   2898 H HG3  . LYS   A 1 208 ? 65.387 39.396 -12.993 1    32.751  ? 428 LYS   A HG3  1 c 1 
ATOM   2899 H HD2  . LYS   A 1 208 ? 65.97  39.549 -15.246 1    34.011  ? 428 LYS   A HD2  1 c 1 
ATOM   2900 H HD3  . LYS   A 1 208 ? 65.219 40.944 -15.377 1    35.582  ? 428 LYS   A HD3  1 c 1 
ATOM   2901 H HE2  . LYS   A 1 208 ? 66.787 41.951 -13.993 1    38.381  ? 428 LYS   A HE2  1 c 1 
ATOM   2902 H HE3  . LYS   A 1 208 ? 67.503 40.56  -13.751 1    36.891  ? 428 LYS   A HE3  1 c 1 
ATOM   2903 H HZ1  . LYS   A 1 208 ? 67.319 41.665 -16.27  1    39.002  ? 428 LYS   A HZ1  1 c 1 
ATOM   2904 H HZ2  . LYS   A 1 208 ? 68.132 40.503 -15.856 1    37.781  ? 428 LYS   A HZ2  1 c 1 
ATOM   2905 H HZ3  . LYS   A 1 208 ? 68.511 41.847 -15.409 1    39.044  ? 428 LYS   A HZ3  1 c 1 
ATOM   2906 N N    . GLU   A 1 209 ? 60.716 38.752 -14.041 1    33.842  ? 429 GLU   A N    1 ? 1 
ATOM   2907 C CA   . GLU   A 1 209 ? 59.353 38.408 -14.343 1    40.501  ? 429 GLU   A CA   1 ? 1 
ATOM   2908 C C    . GLU   A 1 209 ? 59.154 37.508 -15.538 1    36.508  ? 429 GLU   A C    1 ? 1 
ATOM   2909 O O    . GLU   A 1 209 ? 58.014 37.417 -15.98  1    36.94   ? 429 GLU   A O    1 ? 1 
ATOM   2910 C CB   . GLU   A 1 209 ? 58.597 39.736 -14.567 1    45.566  ? 429 GLU   A CB   1 ? 1 
ATOM   2911 C CG   . GLU   A 1 209 ? 57.949 40.121 -13.268 1    52.89   ? 429 GLU   A CG   1 ? 1 
ATOM   2912 C CD   . GLU   A 1 209 ? 57.057 41.331 -13.299 1    51.062  ? 429 GLU   A CD   1 ? 1 
ATOM   2913 O OE1  . GLU   A 1 209 ? 56.54  41.622 -12.223 1    67.827  ? 429 GLU   A OE1  1 ? 1 
ATOM   2914 O OE2  . GLU   A 1 209 ? 56.889 41.91  -14.385 1    68.822  ? 429 GLU   A OE2  1 ? 1 
ATOM   2915 H H    . GLU   A 1 209 ? 61.233 39.034 -14.737 1    34.53   ? 429 GLU   A H    1 c 1 
ATOM   2916 H HA   . GLU   A 1 209 ? 58.966 37.933 -13.566 1    39.514  ? 429 GLU   A HA   1 c 1 
ATOM   2917 H HB2  . GLU   A 1 209 ? 59.227 40.432 -14.849 1    45.97   ? 429 GLU   A HB2  1 c 1 
ATOM   2918 H HB3  . GLU   A 1 209 ? 57.916 39.646 -15.263 1    46.018  ? 429 GLU   A HB3  1 c 1 
ATOM   2919 H HG2  . GLU   A 1 209 ? 57.412 39.37  -12.947 1    50.474  ? 429 GLU   A HG2  1 c 1 
ATOM   2920 H HG3  . GLU   A 1 209 ? 58.651 40.277 -12.602 1    50.62   ? 429 GLU   A HG3  1 c 1 
ATOM   2921 N N    . SER   A 1 210 ? 60.204 36.826 -16.043 1    32.332  ? 430 SER   A N    1 ? 1 
ATOM   2922 C CA   . SER   A 1 210 ? 60.108 36.103 -17.31  1    31.269  ? 430 SER   A CA   1 ? 1 
ATOM   2923 C C    . SER   A 1 210 ? 60.399 34.608 -17.155 1    29.095  ? 430 SER   A C    1 ? 1 
ATOM   2924 O O    . SER   A 1 210 ? 59.667 33.76  -17.714 1    29.549  ? 430 SER   A O    1 ? 1 
ATOM   2925 C CB   . SER   A 1 210 ? 61.009 36.716 -18.369 1    35.146  ? 430 SER   A CB   1 ? 1 
ATOM   2926 O OG   . SER   A 1 210 ? 60.607 38.028 -18.756 1    37.136  ? 430 SER   A OG   1 ? 1 
ATOM   2927 H H    . SER   A 1 210 ? 61.001 36.831 -15.599 1    32.632  ? 430 SER   A H    1 c 1 
ATOM   2928 H HA   . SER   A 1 210 ? 59.18  36.179 -17.643 1    32.32   ? 430 SER   A HA   1 c 1 
ATOM   2929 H HB2  . SER   A 1 210 ? 61.92  36.756 -18.02  1    33.981  ? 430 SER   A HB2  1 c 1 
ATOM   2930 H HB3  . SER   A 1 210 ? 61.025 36.137 -19.152 1    33.732  ? 430 SER   A HB3  1 c 1 
ATOM   2931 N N    . TYR   A 1 211 ? 61.446 34.268 -16.425 1    28.759  ? 431 TYR   A N    1 ? 1 
ATOM   2932 C CA   . TYR   A 1 211 ? 62.032 32.947 -16.501 1    28.662  ? 431 TYR   A CA   1 ? 1 
ATOM   2933 C C    . TYR   A 1 211 ? 62.247 32.408 -15.092 1    27.683  ? 431 TYR   A C    1 ? 1 
ATOM   2934 O O    . TYR   A 1 211 ? 62.209 33.152 -14.098 1    27.023  ? 431 TYR   A O    1 ? 1 
ATOM   2935 C CB   . TYR   A 1 211 ? 63.369 32.953 -17.246 1    27.422  ? 431 TYR   A CB   1 ? 1 
ATOM   2936 C CG   . TYR   A 1 211 ? 63.401 33.599 -18.608 1    27.314  ? 431 TYR   A CG   1 ? 1 
ATOM   2937 C CD1  . TYR   A 1 211 ? 62.736 33.003 -19.675 1    27.687  ? 431 TYR   A CD1  1 ? 1 
ATOM   2938 C CD2  . TYR   A 1 211 ? 64.116 34.763 -18.856 1    28.485  ? 431 TYR   A CD2  1 ? 1 
ATOM   2939 C CE1  . TYR   A 1 211 ? 62.783 33.548 -20.944 1    28.989  ? 431 TYR   A CE1  1 ? 1 
ATOM   2940 C CE2  . TYR   A 1 211 ? 64.195 35.314 -20.12  1    31.741  ? 431 TYR   A CE2  1 ? 1 
ATOM   2941 C CZ   . TYR   A 1 211 ? 63.544 34.67  -21.175 1    28.982  ? 431 TYR   A CZ   1 ? 1 
ATOM   2942 O OH   . TYR   A 1 211 ? 63.562 35.218 -22.4   1    31.023  ? 431 TYR   A OH   1 ? 1 
ATOM   2943 H H    . TYR   A 1 211 ? 61.829 34.875 -15.861 1    29.305  ? 431 TYR   A H    1 c 1 
ATOM   2944 H HA   . TYR   A 1 211 ? 61.415 32.331 -16.976 1    28.046  ? 431 TYR   A HA   1 c 1 
ATOM   2945 H HB2  . TYR   A 1 211 ? 64.029 33.405 -16.678 1    27.615  ? 431 TYR   A HB2  1 c 1 
ATOM   2946 H HB3  . TYR   A 1 211 ? 63.67  32.025 -17.34  1    26.947  ? 431 TYR   A HB3  1 c 1 
ATOM   2947 H HD1  . TYR   A 1 211 ? 62.251 32.206 -19.532 1    27.692  ? 431 TYR   A HD1  1 c 1 
ATOM   2948 H HD2  . TYR   A 1 211 ? 64.596 35.168 -18.15  1    29.171  ? 431 TYR   A HD2  1 c 1 
ATOM   2949 H HE1  . TYR   A 1 211 ? 62.336 33.126 -21.658 1    28.527  ? 431 TYR   A HE1  1 c 1 
ATOM   2950 H HE2  . TYR   A 1 211 ? 64.691 36.1   -20.271 1    30.708  ? 431 TYR   A HE2  1 c 1 
ATOM   2951 N N    . TRP   A 1 212 ? 62.58  31.107 -15.009 1    26.633  ? 432 TRP   A N    1 ? 1 
ATOM   2952 C CA   . TRP   A 1 212 ? 63.088 30.532 -13.766 1    27.221  ? 432 TRP   A CA   1 ? 1 
ATOM   2953 C C    . TRP   A 1 212 ? 64.568 30.873 -13.659 1    28.644  ? 432 TRP   A C    1 ? 1 
ATOM   2954 O O    . TRP   A 1 212 ? 65.441 30.108 -14.103 1    27.66   ? 432 TRP   A O    1 ? 1 
ATOM   2955 C CB   . TRP   A 1 212 ? 62.783 29.036 -13.7   1    28.644  ? 432 TRP   A CB   1 ? 1 
ATOM   2956 C CG   . TRP   A 1 212 ? 61.302 28.776 -13.684 1    27.973  ? 432 TRP   A CG   1 ? 1 
ATOM   2957 C CD1  . TRP   A 1 212 ? 60.451 28.645 -14.751 1    28.63   ? 432 TRP   A CD1  1 ? 1 
ATOM   2958 C CD2  . TRP   A 1 212 ? 60.487 28.643 -12.523 1    28.998  ? 432 TRP   A CD2  1 ? 1 
ATOM   2959 N NE1  . TRP   A 1 212 ? 59.18  28.378 -14.302 1    29.946  ? 432 TRP   A NE1  1 ? 1 
ATOM   2960 C CE2  . TRP   A 1 212 ? 59.173 28.36  -12.956 1    30.945  ? 432 TRP   A CE2  1 ? 1 
ATOM   2961 C CE3  . TRP   A 1 212 ? 60.756 28.653 -11.158 1    28.963  ? 432 TRP   A CE3  1 ? 1 
ATOM   2962 C CZ2  . TRP   A 1 212 ? 58.119 28.15  -12.067 1    31.676  ? 432 TRP   A CZ2  1 ? 1 
ATOM   2963 C CZ3  . TRP   A 1 212 ? 59.706 28.471 -10.289 1    32.469  ? 432 TRP   A CZ3  1 ? 1 
ATOM   2964 C CH2  . TRP   A 1 212 ? 58.423 28.217 -10.729 1    32.967  ? 432 TRP   A CH2  1 ? 1 
ATOM   2965 H H    . TRP   A 1 212 ? 62.488 30.568 -15.742 1    26.392  ? 432 TRP   A H    1 c 1 
ATOM   2966 H HA   . TRP   A 1 212 ? 62.611 30.955 -13.003 1    28.538  ? 432 TRP   A HA   1 c 1 
ATOM   2967 H HB2  . TRP   A 1 212 ? 63.179 28.597 -14.483 1    27.259  ? 432 TRP   A HB2  1 c 1 
ATOM   2968 H HB3  . TRP   A 1 212 ? 63.184 28.666 -12.885 1    28.142  ? 432 TRP   A HB3  1 c 1 
ATOM   2969 H HD1  . TRP   A 1 212 ? 60.7   28.683 -15.661 1    27.942  ? 432 TRP   A HD1  1 c 1 
ATOM   2970 H HE1  . TRP   A 1 212 ? 58.482 28.257 -14.812 1    30.014  ? 432 TRP   A HE1  1 c 1 
ATOM   2971 H HE3  . TRP   A 1 212 ? 61.623 28.838 -10.839 1    29.416  ? 432 TRP   A HE3  1 c 1 
ATOM   2972 H HZ2  . TRP   A 1 212 ? 57.242 27.988 -12.369 1    32.346  ? 432 TRP   A HZ2  1 c 1 
ATOM   2973 H HZ3  . TRP   A 1 212 ? 59.872 28.493 -9.361  1    32.616  ? 432 TRP   A HZ3  1 c 1 
ATOM   2974 H HH2  . TRP   A 1 212 ? 57.739 28.079 -10.097 1    33.842  ? 432 TRP   A HH2  1 c 1 
ATOM   2975 N N    . GLU   A 1 213 ? 64.8   32.124 -13.243 1    26.727  ? 433 GLU   A N    1 ? 1 
ATOM   2976 C CA   . GLU   A 1 213 ? 66.068 32.838 -13.305 1    25.773  ? 433 GLU   A CA   1 ? 1 
ATOM   2977 C C    . GLU   A 1 213 ? 66.57  33.128 -11.901 1    26.908  ? 433 GLU   A C    1 ? 1 
ATOM   2978 O O    . GLU   A 1 213 ? 65.803 33.605 -11.044 1    28.202  ? 433 GLU   A O    1 ? 1 
ATOM   2979 C CB   . GLU   A 1 213 ? 65.822 34.144 -14.06  1    27.621  ? 433 GLU   A CB   1 ? 1 
ATOM   2980 C CG   . GLU   A 1 213 ? 67.056 34.989 -14.272 1    27.443  ? 433 GLU   A CG   1 ? 1 
ATOM   2981 C CD   . GLU   A 1 213 ? 66.858 36.132 -15.237 1    35.333  ? 433 GLU   A CD   1 ? 1 
ATOM   2982 O OE1  . GLU   A 1 213 ? 65.726 36.517 -15.584 1    42.176  ? 433 GLU   A OE1  1 ? 1 
ATOM   2983 O OE2  . GLU   A 1 213 ? 67.871 36.593 -15.776 1    31.942  ? 433 GLU   A OE2  1 ? 1 
ATOM   2984 H H    . GLU   A 1 213 ? 64.1   32.578 -12.869 1    27.82   ? 433 GLU   A H    1 c 1 
ATOM   2985 H HA   . GLU   A 1 213 ? 66.713 32.295 -13.8   1    25.581  ? 433 GLU   A HA   1 c 1 
ATOM   2986 H HB2  . GLU   A 1 213 ? 65.439 33.929 -14.934 1    27.026  ? 433 GLU   A HB2  1 c 1 
ATOM   2987 H HB3  . GLU   A 1 213 ? 65.16  34.673 -13.567 1    28.036  ? 433 GLU   A HB3  1 c 1 
ATOM   2988 H HG2  . GLU   A 1 213 ? 67.346 35.361 -13.412 1    29.47   ? 433 GLU   A HG2  1 c 1 
ATOM   2989 H HG3  . GLU   A 1 213 ? 67.78  34.419 -14.608 1    28.345  ? 433 GLU   A HG3  1 c 1 
ATOM   2990 N N    . VAL   A 1 214 ? 67.854 32.845 -11.677 1    25.186  ? 434 VAL   A N    1 ? 1 
ATOM   2991 C CA   . VAL   A 1 214 ? 68.487 33.008 -10.372 1    27.23   ? 434 VAL   A CA   1 ? 1 
ATOM   2992 C C    . VAL   A 1 214 ? 69.795 33.751 -10.563 1    27.571  ? 434 VAL   A C    1 ? 1 
ATOM   2993 O O    . VAL   A 1 214 ? 70.393 33.787 -11.652 1    25.398  ? 434 VAL   A O    1 ? 1 
ATOM   2994 C CB   . VAL   A 1 214 ? 68.71  31.674 -9.645  1    27.037  ? 434 VAL   A CB   1 ? 1 
ATOM   2995 C CG1  . VAL   A 1 214 ? 67.418 30.872 -9.52   1    29.358  ? 434 VAL   A CG1  1 ? 1 
ATOM   2996 C CG2  . VAL   A 1 214 ? 69.756 30.794 -10.316 1    25.495  ? 434 VAL   A CG2  1 ? 1 
ATOM   2997 H H    . VAL   A 1 214 ? 68.369 32.54  -12.368 1    25.165  ? 434 VAL   A H    1 c 1 
ATOM   2998 H HA   . VAL   A 1 214 ? 67.912 33.561 -9.81   1    27.815  ? 434 VAL   A HA   1 c 1 
ATOM   2999 H HB   . VAL   A 1 214 ? 69.028 31.885 -8.736  1    27.892  ? 434 VAL   A HB   1 c 1 
ATOM   3000 H HG11 . VAL   A 1 214 ? 67.125 30.585 -10.401 1    28.181  ? 434 VAL   A HG11 1 c 1 
ATOM   3001 H HG12 . VAL   A 1 214 ? 66.73  31.426 -9.115  1    29.474  ? 434 VAL   A HG12 1 c 1 
ATOM   3002 H HG13 . VAL   A 1 214 ? 67.572 30.092 -8.964  1    28.917  ? 434 VAL   A HG13 1 c 1 
ATOM   3003 H HG21 . VAL   A 1 214 ? 69.647 29.872 -10.026 1    25.678  ? 434 VAL   A HG21 1 c 1 
ATOM   3004 H HG22 . VAL   A 1 214 ? 70.646 31.1   -10.072 1    25.655  ? 434 VAL   A HG22 1 c 1 
ATOM   3005 H HG23 . VAL   A 1 214 ? 69.651 30.842 -11.281 1    25.128  ? 434 VAL   A HG23 1 c 1 
ATOM   3006 N N    . LYS   A 1 215 ? 70.272 34.342 -9.448  1    27.602  ? 435 LYS   A N    1 ? 1 
ATOM   3007 C CA   . LYS   A 1 215 ? 71.525 35.055 -9.483  1    26.588  ? 435 LYS   A CA   1 ? 1 
ATOM   3008 C C    . LYS   A 1 215 ? 72.693 34.084 -9.595  1    26.379  ? 435 LYS   A C    1 ? 1 
ATOM   3009 O O    . LYS   A 1 215 ? 72.735 33.097 -8.874  1    27.752  ? 435 LYS   A O    1 ? 1 
ATOM   3010 C CB   . LYS   A 1 215 ? 71.729 35.806 -8.15   1    29.86   ? 435 LYS   A CB   1 ? 1 
ATOM   3011 C CG   . LYS   A 1 215 ? 72.998 36.631 -8.1    1    34.126  ? 435 LYS   A CG   1 ? 1 
ATOM   3012 C CD   . LYS   A 1 215 ? 73.033 37.722 -7.003  1    41.367  ? 435 LYS   A CD   1 ? 1 
ATOM   3013 C CE   . LYS   A 1 215 ? 74.351 38.526 -6.964  1    46.502  ? 435 LYS   A CE   1 ? 1 
ATOM   3014 H H    . LYS   A 1 215 ? 69.808 34.289 -8.661  1    28.184  ? 435 LYS   A H    1 c 1 
ATOM   3015 H HA   . LYS   A 1 215 ? 71.523 35.693 -10.242 1    27.156  ? 435 LYS   A HA   1 c 1 
ATOM   3016 H HB2  . LYS   A 1 215 ? 70.964 36.402 -8.001  1    30.894  ? 435 LYS   A HB2  1 c 1 
ATOM   3017 H HB3  . LYS   A 1 215 ? 71.748 35.156 -7.415  1    30.377  ? 435 LYS   A HB3  1 c 1 
ATOM   3018 H HG2  . LYS   A 1 215 ? 73.755 36.022 -7.95   1    33.924  ? 435 LYS   A HG2  1 c 1 
ATOM   3019 H HG3  . LYS   A 1 215 ? 73.13  37.049 -8.974  1    34.125  ? 435 LYS   A HG3  1 c 1 
ATOM   3020 H HD2  . LYS   A 1 215 ? 72.287 38.343 -7.152  1    41.428  ? 435 LYS   A HD2  1 c 1 
ATOM   3021 H HD3  . LYS   A 1 215 ? 72.895 37.297 -6.129  1    41.369  ? 435 LYS   A HD3  1 c 1 
ATOM   3022 N N    . LEU   A 1 216 ? 73.663 34.41  -10.461 1    24.092  ? 436 LEU   A N    1 ? 1 
ATOM   3023 C CA   . LEU   A 1 216 ? 74.921 33.661 -10.541 1    25.909  ? 436 LEU   A CA   1 ? 1 
ATOM   3024 C C    . LEU   A 1 216 ? 76.01  34.561 -9.991  1    27.837  ? 436 LEU   A C    1 ? 1 
ATOM   3025 O O    . LEU   A 1 216 ? 76.221 35.633 -10.543 1    28.835  ? 436 LEU   A O    1 ? 1 
ATOM   3026 C CB   . LEU   A 1 216 ? 75.248 33.261 -11.991 1    27.185  ? 436 LEU   A CB   1 ? 1 
ATOM   3027 C CG   . LEU   A 1 216 ? 76.523 32.422 -12.151 1    25.819  ? 436 LEU   A CG   1 ? 1 
ATOM   3028 C CD1  . LEU   A 1 216 ? 76.447 31.102 -11.381 1    24.266  ? 436 LEU   A CD1  1 ? 1 
ATOM   3029 C CD2  . LEU   A 1 216 ? 76.778 32.237 -13.634 1    27.602  ? 436 LEU   A CD2  1 ? 1 
ATOM   3030 H H    . LEU   A 1 216 ? 73.545 35.121 -11.023 1    25.138  ? 436 LEU   A H    1 c 1 
ATOM   3031 H HA   . LEU   A 1 216 ? 74.852 32.848 -9.986  1    25.987  ? 436 LEU   A HA   1 c 1 
ATOM   3032 H HB2  . LEU   A 1 216 ? 74.488 32.749 -12.348 1    26.163  ? 436 LEU   A HB2  1 c 1 
ATOM   3033 H HB3  . LEU   A 1 216 ? 75.342 34.081 -12.528 1    26.647  ? 436 LEU   A HB3  1 c 1 
ATOM   3034 H HG   . LEU   A 1 216 ? 77.286 32.938 -11.786 1    26.482  ? 436 LEU   A HG   1 c 1 
ATOM   3035 H HD11 . LEU   A 1 216 ? 76.507 31.273 -10.432 1    25.164  ? 436 LEU   A HD11 1 c 1 
ATOM   3036 H HD12 . LEU   A 1 216 ? 77.181 30.525 -11.652 1    24.431  ? 436 LEU   A HD12 1 c 1 
ATOM   3037 H HD13 . LEU   A 1 216 ? 75.603 30.661 -11.576 1    24.493  ? 436 LEU   A HD13 1 c 1 
ATOM   3038 H HD21 . LEU   A 1 216 ? 76.911 33.105 -14.052 1    27.104  ? 436 LEU   A HD21 1 c 1 
ATOM   3039 H HD22 . LEU   A 1 216 ? 76.015 31.795 -14.043 1    26.582  ? 436 LEU   A HD22 1 c 1 
ATOM   3040 H HD23 . LEU   A 1 216 ? 77.574 31.693 -13.762 1    26.709  ? 436 LEU   A HD23 1 c 1 
ATOM   3041 N N    . ASP   A 1 217 ? 76.691 34.118 -8.941  1    26.557  ? 437 ASP   A N    1 ? 1 
ATOM   3042 C CA   . ASP   A 1 217 ? 77.761 34.921 -8.347  1    26.777  ? 437 ASP   A CA   1 ? 1 
ATOM   3043 C C    . ASP   A 1 217 ? 79.084 34.765 -9.068  1    28.432  ? 437 ASP   A C    1 ? 1 
ATOM   3044 O O    . ASP   A 1 217 ? 79.788 35.751 -9.279  1    28.101  ? 437 ASP   A O    1 ? 1 
ATOM   3045 C CB   . ASP   A 1 217 ? 77.933 34.625 -6.87   1    29.331  ? 437 ASP   A CB   1 ? 1 
ATOM   3046 C CG   . ASP   A 1 217 ? 76.751 35.046 -5.989  1    37.983  ? 437 ASP   A CG   1 ? 1 
ATOM   3047 O OD1  . ASP   A 1 217 ? 76.105 36.04  -6.26   1    40.2    ? 437 ASP   A OD1  1 ? 1 
ATOM   3048 O OD2  . ASP   A 1 217 ? 76.706 34.552 -4.905  1    47.337  ? 437 ASP   A OD2  1 ? 1 
ATOM   3049 H H    . ASP   A 1 217 ? 76.5   33.301 -8.577  1    26.71   ? 437 ASP   A H    1 c 1 
ATOM   3050 H HA   . ASP   A 1 217 ? 77.505 35.869 -8.4    1    28.095  ? 437 ASP   A HA   1 c 1 
ATOM   3051 H HB2  . ASP   A 1 217 ? 78.088 33.668 -6.742  1    30.189  ? 437 ASP   A HB2  1 c 1 
ATOM   3052 H HB3  . ASP   A 1 217 ? 78.725 35.1   -6.541  1    30.884  ? 437 ASP   A HB3  1 c 1 
ATOM   3053 N N    . GLU   A 1 218 ? 79.487 33.529 -9.341  1    26.609  ? 438 GLU   A N    1 ? 1 
ATOM   3054 C CA   . GLU   A 1 218 ? 80.763 33.238 -9.993  1    26.313  ? 438 GLU   A CA   1 ? 1 
ATOM   3055 C C    . GLU   A 1 218 ? 80.611 31.977 -10.846 1    26.536  ? 438 GLU   A C    1 ? 1 
ATOM   3056 O O    . GLU   A 1 218 ? 79.69  31.174 -10.671 1    25.564  ? 438 GLU   A O    1 ? 1 
ATOM   3057 C CB   . GLU   A 1 218 ? 81.925 33.026 -9.031  1    27.914  ? 438 GLU   A CB   1 ? 1 
ATOM   3058 C CG   . GLU   A 1 218 ? 82.008 33.989 -7.837  1    30.501  ? 438 GLU   A CG   1 ? 1 
ATOM   3059 C CD   . GLU   A 1 218 ? 82.397 35.433 -8.114  1    36.653  ? 438 GLU   A CD   1 ? 1 
ATOM   3060 O OE1  . GLU   A 1 218 ? 82.898 35.783 -9.202  1    35.787  ? 438 GLU   A OE1  1 ? 1 
ATOM   3061 O OE2  . GLU   A 1 218 ? 82.206 36.258 -7.184  1    35.645  ? 438 GLU   A OE2  1 ? 1 
ATOM   3062 H H    . GLU   A 1 218 ? 78.957 32.826 -9.096  1    26.695  ? 438 GLU   A H    1 c 1 
ATOM   3063 H HA   . GLU   A 1 218 ? 80.978 33.987 -10.591 1    26.783  ? 438 GLU   A HA   1 c 1 
ATOM   3064 H HB2  . GLU   A 1 218 ? 81.88  32.116 -8.671  1    27.89   ? 438 GLU   A HB2  1 c 1 
ATOM   3065 H HB3  . GLU   A 1 218 ? 82.761 33.101 -9.536  1    28.008  ? 438 GLU   A HB3  1 c 1 
ATOM   3066 H HG2  . GLU   A 1 218 ? 81.151 33.988 -7.364  1    31.403  ? 438 GLU   A HG2  1 c 1 
ATOM   3067 H HG3  . GLU   A 1 218 ? 82.664 33.626 -7.204  1    31.59   ? 438 GLU   A HG3  1 c 1 
ATOM   3068 N N    . LEU   A 1 219 ? 81.519 31.827 -11.811 1    25.554  ? 439 LEU   A N    1 ? 1 
ATOM   3069 C CA   . LEU   A 1 219 ? 81.601 30.615 -12.651 1    25.27   ? 439 LEU   A CA   1 ? 1 
ATOM   3070 C C    . LEU   A 1 219 ? 83.069 30.346 -12.923 1    25.8    ? 439 LEU   A C    1 ? 1 
ATOM   3071 O O    . LEU   A 1 219 ? 83.794 31.253 -13.333 1    25.379  ? 439 LEU   A O    1 ? 1 
ATOM   3072 C CB   . LEU   A 1 219 ? 80.824 30.812 -13.931 1    25.783  ? 439 LEU   A CB   1 ? 1 
ATOM   3073 C CG   . LEU   A 1 219 ? 80.751 29.659 -14.937 1    32.566  ? 439 LEU   A CG   1 ? 1 
ATOM   3074 C CD1  . LEU   A 1 219 ? 80.158 28.446 -14.348 1    36.701  ? 439 LEU   A CD1  1 ? 1 
ATOM   3075 C CD2  . LEU   A 1 219 ? 79.917 30.13  -16.173 1    36.398  ? 439 LEU   A CD2  1 ? 1 
ATOM   3076 H H    . LEU   A 1 219 ? 82.118 32.501 -11.963 1    26.092  ? 439 LEU   A H    1 c 1 
ATOM   3077 H HA   . LEU   A 1 219 ? 81.214 29.866 -12.153 1    25.397  ? 439 LEU   A HA   1 c 1 
ATOM   3078 H HB2  . LEU   A 1 219 ? 79.904 31.066 -13.69  1    26.968  ? 439 LEU   A HB2  1 c 1 
ATOM   3079 H HB3  . LEU   A 1 219 ? 81.217 31.581 -14.399 1    27.253  ? 439 LEU   A HB3  1 c 1 
ATOM   3080 H HG   . LEU   A 1 219 ? 81.669 29.445 -15.244 1    32.588  ? 439 LEU   A HG   1 c 1 
ATOM   3081 H HD11 . LEU   A 1 219 ? 80.85  27.941 -13.895 1    35.434  ? 439 LEU   A HD11 1 c 1 
ATOM   3082 H HD12 . LEU   A 1 219 ? 79.77  27.894 -15.049 1    35      ? 439 LEU   A HD12 1 c 1 
ATOM   3083 H HD13 . LEU   A 1 219 ? 79.465 28.693 -13.712 1    35.289  ? 439 LEU   A HD13 1 c 1 
ATOM   3084 H HD21 . LEU   A 1 219 ? 80.363 30.881 -16.599 1    35.397  ? 439 LEU   A HD21 1 c 1 
ATOM   3085 H HD22 . LEU   A 1 219 ? 79.031 30.405 -15.881 1    35.062  ? 439 LEU   A HD22 1 c 1 
ATOM   3086 H HD23 . LEU   A 1 219 ? 79.835 29.4   -16.807 1    34.784  ? 439 LEU   A HD23 1 c 1 
ATOM   3087 N N    . TYR   A 1 220 ? 83.49  29.122 -12.635 1    24.599  ? 440 TYR   A N    1 ? 1 
ATOM   3088 C CA   . TYR   A 1 220 ? 84.851 28.642 -12.841 1    25.659  ? 440 TYR   A CA   1 ? 1 
ATOM   3089 C C    . TYR   A 1 220 ? 84.816 27.51  -13.885 1    29.187  ? 440 TYR   A C    1 ? 1 
ATOM   3090 O O    . TYR   A 1 220 ? 83.953 26.616 -13.824 1    26.873  ? 440 TYR   A O    1 ? 1 
ATOM   3091 C CB   . TYR   A 1 220 ? 85.473 28.064 -11.578 1    25.032  ? 440 TYR   A CB   1 ? 1 
ATOM   3092 C CG   . TYR   A 1 220 ? 85.864 29.13  -10.568 1    27.126  ? 440 TYR   A CG   1 ? 1 
ATOM   3093 C CD1  . TYR   A 1 220 ? 84.876 29.759 -9.83   1    26.821  ? 440 TYR   A CD1  1 ? 1 
ATOM   3094 C CD2  . TYR   A 1 220 ? 87.165 29.562 -10.458 1    28.982  ? 440 TYR   A CD2  1 ? 1 
ATOM   3095 C CE1  . TYR   A 1 220 ? 85.215 30.753 -8.901  1    31.283  ? 440 TYR   A CE1  1 ? 1 
ATOM   3096 C CE2  . TYR   A 1 220 ? 87.52  30.539 -9.538  1    34.16   ? 440 TYR   A CE2  1 ? 1 
ATOM   3097 C CZ   . TYR   A 1 220 ? 86.528 31.163 -8.791  1    32.196  ? 440 TYR   A CZ   1 ? 1 
ATOM   3098 O OH   . TYR   A 1 220 ? 86.897 32.165 -7.928  1    34.019  ? 440 TYR   A OH   1 ? 1 
ATOM   3099 H H    . TYR   A 1 220 ? 82.891 28.528 -12.284 1    24.9    ? 440 TYR   A H    1 c 1 
ATOM   3100 H HA   . TYR   A 1 220 ? 85.409 29.379 -13.164 1    26.173  ? 440 TYR   A HA   1 c 1 
ATOM   3101 H HB2  . TYR   A 1 220 ? 84.832 27.45  -11.164 1    25.564  ? 440 TYR   A HB2  1 c 1 
ATOM   3102 H HB3  . TYR   A 1 220 ? 86.271 27.554 -11.824 1    25.925  ? 440 TYR   A HB3  1 c 1 
ATOM   3103 H HD1  . TYR   A 1 220 ? 83.978 29.479 -9.911  1    27.429  ? 440 TYR   A HD1  1 c 1 
ATOM   3104 H HD2  . TYR   A 1 220 ? 87.838 29.142 -10.969 1    29.706  ? 440 TYR   A HD2  1 c 1 
ATOM   3105 H HE1  . TYR   A 1 220 ? 84.544 31.177 -8.395  1    30.552  ? 440 TYR   A HE1  1 c 1 
ATOM   3106 H HE2  . TYR   A 1 220 ? 88.415 30.825 -9.469  1    32.955  ? 440 TYR   A HE2  1 c 1 
ATOM   3107 N N    . ILE   A 1 221 ? 85.774 27.548 -14.813 1    24.929  ? 441 ILE   A N    1 ? 1 
ATOM   3108 C CA   . ILE   A 1 221 ? 86.109 26.379 -15.62  1    26.12   ? 441 ILE   A CA   1 ? 1 
ATOM   3109 C C    . ILE   A 1 221 ? 87.458 25.875 -15.135 1    27.544  ? 441 ILE   A C    1 ? 1 
ATOM   3110 O O    . ILE   A 1 221 ? 88.484 26.518 -15.379 1    27.187  ? 441 ILE   A O    1 ? 1 
ATOM   3111 C CB   . ILE   A 1 221 ? 86.094 26.687 -17.121 1    25.858  ? 441 ILE   A CB   1 ? 1 
ATOM   3112 C CG1  . ILE   A 1 221 ? 84.738 27.144 -17.61  1    27.982  ? 441 ILE   A CG1  1 ? 1 
ATOM   3113 C CG2  . ILE   A 1 221 ? 86.6   25.467 -17.883 1    26.14   ? 441 ILE   A CG2  1 ? 1 
ATOM   3114 C CD1  . ILE   A 1 221 ? 84.773 27.675 -19.043 1    29.827  ? 441 ILE   A CD1  1 ? 1 
ATOM   3115 H H    . ILE   A 1 221 ? 86.233 28.325 -14.962 1    26.431  ? 441 ILE   A H    1 c 1 
ATOM   3116 H HA   . ILE   A 1 221 ? 85.444 25.683 -15.463 1    25.772  ? 441 ILE   A HA   1 c 1 
ATOM   3117 H HB   . ILE   A 1 221 ? 86.724 27.417 -17.277 1    26.757  ? 441 ILE   A HB   1 c 1 
ATOM   3118 H HG12 . ILE   A 1 221 ? 84.114 26.391 -17.565 1    27.386  ? 441 ILE   A HG12 1 c 1 
ATOM   3119 H HG13 . ILE   A 1 221 ? 84.404 27.85  -17.021 1    27.573  ? 441 ILE   A HG13 1 c 1 
ATOM   3120 H HG21 . ILE   A 1 221 ? 86.361 25.531 -18.82  1    26.147  ? 441 ILE   A HG21 1 c 1 
ATOM   3121 H HG22 . ILE   A 1 221 ? 86.204 24.661 -17.508 1    26.004  ? 441 ILE   A HG22 1 c 1 
ATOM   3122 H HG23 . ILE   A 1 221 ? 87.568 25.413 -17.812 1    26.687  ? 441 ILE   A HG23 1 c 1 
ATOM   3123 H HD11 . ILE   A 1 221 ? 85.512 28.304 -19.14  1    29.712  ? 441 ILE   A HD11 1 c 1 
ATOM   3124 H HD12 . ILE   A 1 221 ? 83.933 28.135 -19.227 1    29.009  ? 441 ILE   A HD12 1 c 1 
ATOM   3125 H HD13 . ILE   A 1 221 ? 84.882 26.946 -19.681 1    29.338  ? 441 ILE   A HD13 1 c 1 
ATOM   3126 N N    . GLY   A 1 222 ? 87.425 24.785 -14.347 1    28.756  ? 442 GLY   A N    1 ? 1 
ATOM   3127 C CA   . GLY   A 1 222 ? 88.572 24.353 -13.581 1    30.925  ? 442 GLY   A CA   1 ? 1 
ATOM   3128 C C    . GLY   A 1 222 ? 89.086 25.474 -12.682 1    30.44   ? 442 GLY   A C    1 ? 1 
ATOM   3129 O O    . GLY   A 1 222 ? 88.304 26.106 -11.986 1    30.771  ? 442 GLY   A O    1 ? 1 
ATOM   3130 H H    . GLY   A 1 222 ? 86.66  24.288 -14.294 1    28.487  ? 442 GLY   A H    1 c 1 
ATOM   3131 H HA2  . GLY   A 1 222 ? 88.317 23.577 -13.029 1    30.527  ? 442 GLY   A HA2  1 c 1 
ATOM   3132 H HA3  . GLY   A 1 222 ? 89.281 24.064 -14.201 1    30.752  ? 442 GLY   A HA3  1 c 1 
ATOM   3133 N N    . LYS   A 1 223 ? 90.38  25.801 -12.775 1    29.266  ? 443 LYS   A N    1 ? 1 
ATOM   3134 C CA   . LYS   A 1 223 ? 90.953 26.863 -11.946 1    30.986  ? 443 LYS   A CA   1 ? 1 
ATOM   3135 C C    . LYS   A 1 223 ? 90.62  28.269 -12.47  1    29.399  ? 443 LYS   A C    1 ? 1 
ATOM   3136 O O    . LYS   A 1 223 ? 90.954 29.238 -11.767 1    32.328  ? 443 LYS   A O    1 ? 1 
ATOM   3137 C CB   . LYS   A 1 223 ? 92.472 26.763 -11.82  1    33.474  ? 443 LYS   A CB   1 ? 1 
ATOM   3138 C CG   . LYS   A 1 223 ? 93.255 26.954 -13.097 1    34.398  ? 443 LYS   A CG   1 ? 1 
ATOM   3139 C CD   . LYS   A 1 223 ? 94.764 26.718 -12.966 1    40.252  ? 443 LYS   A CD   1 ? 1 
ATOM   3140 C CE   . LYS   A 1 223 ? 95.353 26.869 -14.34  1    39.849  ? 443 LYS   A CE   1 ? 1 
ATOM   3141 N NZ   . LYS   A 1 223 ? 96.783 26.594 -14.248 1    43.93   ? 443 LYS   A NZ   1 ? 1 
ATOM   3142 H H    . LYS   A 1 223 ? 90.922 25.347 -13.353 1    30.34   ? 443 LYS   A H    1 c 1 
ATOM   3143 H HA   . LYS   A 1 223 ? 90.583 26.779 -11.03  1    30.77   ? 443 LYS   A HA   1 c 1 
ATOM   3144 H HB2  . LYS   A 1 223 ? 92.778 27.428 -11.168 1    33.567  ? 443 LYS   A HB2  1 c 1 
ATOM   3145 H HB3  . LYS   A 1 223 ? 92.691 25.877 -11.458 1    33.527  ? 443 LYS   A HB3  1 c 1 
ATOM   3146 H HG2  . LYS   A 1 223 ? 92.898 26.353 -13.78  1    34.978  ? 443 LYS   A HG2  1 c 1 
ATOM   3147 H HG3  . LYS   A 1 223 ? 93.118 27.871 -13.413 1    35.114  ? 443 LYS   A HG3  1 c 1 
ATOM   3148 H HD2  . LYS   A 1 223 ? 95.161 27.38  -12.359 1    39.288  ? 443 LYS   A HD2  1 c 1 
ATOM   3149 H HD3  . LYS   A 1 223 ? 94.938 25.813 -12.627 1    39.18   ? 443 LYS   A HD3  1 c 1 
ATOM   3150 H HE2  . LYS   A 1 223 ? 94.941 26.242 -14.961 1    40.362  ? 443 LYS   A HE2  1 c 1 
ATOM   3151 H HE3  . LYS   A 1 223 ? 95.218 27.775 -14.668 1    40.558  ? 443 LYS   A HE3  1 c 1 
ATOM   3152 H HZ1  . LYS   A 1 223 ? 96.919 25.744 -13.964 1    43.159  ? 443 LYS   A HZ1  1 c 1 
ATOM   3153 H HZ2  . LYS   A 1 223 ? 97.175 27.17  -13.669 1    43.318  ? 443 LYS   A HZ2  1 c 1 
ATOM   3154 H HZ3  . LYS   A 1 223 ? 97.162 26.695 -15.065 1    43.38   ? 443 LYS   A HZ3  1 c 1 
ATOM   3155 N N    . GLU   A 1 224 ? 90.06  28.423 -13.672 1    28.019  ? 444 GLU   A N    1 ? 1 
ATOM   3156 C CA   . GLU   A 1 224 ? 89.822 29.747 -14.258 1    28.554  ? 444 GLU   A CA   1 ? 1 
ATOM   3157 C C    . GLU   A 1 224 ? 88.471 30.345 -13.867 1    28.336  ? 444 GLU   A C    1 ? 1 
ATOM   3158 O O    . GLU   A 1 224 ? 87.407 29.827 -14.204 1    28.071  ? 444 GLU   A O    1 ? 1 
ATOM   3159 C CB   . GLU   A 1 224 ? 89.88  29.71  -15.78  1    29.59   ? 444 GLU   A CB   1 ? 1 
ATOM   3160 C CG   . GLU   A 1 224 ? 91.244 29.338 -16.298 1    30.028  ? 444 GLU   A CG   1 ? 1 
ATOM   3161 C CD   . GLU   A 1 224 ? 92.375 30.214 -15.762 1    31.53   ? 444 GLU   A CD   1 ? 1 
ATOM   3162 O OE1  . GLU   A 1 224 ? 93.413 29.637 -15.34  1    32.413  ? 444 GLU   A OE1  1 ? 1 
ATOM   3163 O OE2  . GLU   A 1 224 ? 92.187 31.463 -15.658 1    30.58   ? 444 GLU   A OE2  1 ? 1 
ATOM   3164 H H    . GLU   A 1 224 ? 89.834 27.691 -14.169 1    28.152  ? 444 GLU   A H    1 c 1 
ATOM   3165 H HA   . GLU   A 1 224 ? 90.525 30.358 -13.939 1    29.265  ? 444 GLU   A HA   1 c 1 
ATOM   3166 H HB2  . GLU   A 1 224 ? 89.223 29.061 -16.106 1    28.767  ? 444 GLU   A HB2  1 c 1 
ATOM   3167 H HB3  . GLU   A 1 224 ? 89.633 30.59  -16.132 1    29.315  ? 444 GLU   A HB3  1 c 1 
ATOM   3168 H HG2  . GLU   A 1 224 ? 91.432 28.404 -16.063 1    30.243  ? 444 GLU   A HG2  1 c 1 
ATOM   3169 H HG3  . GLU   A 1 224 ? 91.239 29.404 -17.276 1    30.366  ? 444 GLU   A HG3  1 c 1 
ATOM   3170 N N    . ARG   A 1 225 ? 88.491 31.501 -13.194 1    27.589  ? 445 ARG   A N    1 ? 1 
ATOM   3171 C CA   . ARG   A 1 225 ? 87.265 32.24  -13.008 1    26.742  ? 445 ARG   A CA   1 ? 1 
ATOM   3172 C C    . ARG   A 1 225 ? 86.947 32.926 -14.332 1    27.535  ? 445 ARG   A C    1 ? 1 
ATOM   3173 O O    . ARG   A 1 225 ? 87.786 33.667 -14.821 1    28.739  ? 445 ARG   A O    1 ? 1 
ATOM   3174 C CB   . ARG   A 1 225 ? 87.469 33.295 -11.931 1    26.252  ? 445 ARG   A CB   1 ? 1 
ATOM   3175 C CG   . ARG   A 1 225 ? 86.327 34.262 -11.72  1    25.542  ? 445 ARG   A CG   1 ? 1 
ATOM   3176 C CD   . ARG   A 1 225 ? 86.488 34.995 -10.371 1    28.766  ? 445 ARG   A CD   1 ? 1 
ATOM   3177 N NE   . ARG   A 1 225 ? 85.548 36.106 -10.28  1    30.204  ? 445 ARG   A NE   1 ? 1 
ATOM   3178 C CZ   . ARG   A 1 225 ? 85.738 37.293 -10.873 1    32.843  ? 445 ARG   A CZ   1 ? 1 
ATOM   3179 N NH1  . ARG   A 1 225 ? 86.883 37.568 -11.475 1    31.786  ? 445 ARG   A NH1  1 ? 1 
ATOM   3180 N NH2  . ARG   A 1 225 ? 84.825 38.221 -10.821 1    36.147  ? 445 ARG   A NH2  1 ? 1 
ATOM   3181 H H    . ARG   A 1 225 ? 89.27  31.822 -12.841 1    28.257  ? 445 ARG   A H    1 c 1 
ATOM   3182 H HA   . ARG   A 1 225 ? 86.534 31.626 -12.741 1    26.337  ? 445 ARG   A HA   1 c 1 
ATOM   3183 H HB2  . ARG   A 1 225 ? 87.65  32.839 -11.084 1    26.498  ? 445 ARG   A HB2  1 c 1 
ATOM   3184 H HB3  . ARG   A 1 225 ? 88.27  33.81  -12.16  1    26.904  ? 445 ARG   A HB3  1 c 1 
ATOM   3185 H HG2  . ARG   A 1 225 ? 86.31  34.923 -12.446 1    26.412  ? 445 ARG   A HG2  1 c 1 
ATOM   3186 H HG3  . ARG   A 1 225 ? 85.48  33.769 -11.722 1    25.706  ? 445 ARG   A HG3  1 c 1 
ATOM   3187 H HD2  . ARG   A 1 225 ? 86.314 34.366 -9.641  1    28.345  ? 445 ARG   A HD2  1 c 1 
ATOM   3188 H HD3  . ARG   A 1 225 ? 87.404 35.324 -10.272 1    29.024  ? 445 ARG   A HD3  1 c 1 
ATOM   3189 H HE   . ARG   A 1 225 ? 84.825 35.985 -9.81   1    30.311  ? 445 ARG   A HE   1 c 1 
ATOM   3190 H HH11 . ARG   A 1 225 ? 87.632 37.594 -11.006 1    32.641  ? 445 ARG   A HH11 1 c 1 
ATOM   3191 H HH12 . ARG   A 1 225 ? 86.894 37.726 -12.345 1    32.192  ? 445 ARG   A HH12 1 c 1 
ATOM   3192 H HH21 . ARG   A 1 225 ? 84.045 38.062 -10.437 1    34.907  ? 445 ARG   A HH21 1 c 1 
ATOM   3193 H HH22 . ARG   A 1 225 ? 84.982 39.016 -11.176 1    35.707  ? 445 ARG   A HH22 1 c 1 
ATOM   3194 N N    . ILE   A 1 226 ? 85.737 32.767 -14.836 1    26.041  ? 446 ILE   A N    1 ? 1 
ATOM   3195 C CA   . ILE   A 1 226 ? 85.295 33.446 -16.047 1    29.052  ? 446 ILE   A CA   1 ? 1 
ATOM   3196 C C    . ILE   A 1 226 ? 84.11  34.371 -15.827 1    30.045  ? 446 ILE   A C    1 ? 1 
ATOM   3197 O O    . ILE   A 1 226 ? 83.671 35.043 -16.758 1    30.191  ? 446 ILE   A O    1 ? 1 
ATOM   3198 C CB   . ILE   A 1 226 ? 85.026 32.403 -17.147 1    30.544  ? 446 ILE   A CB   1 ? 1 
ATOM   3199 C CG1  . ILE   A 1 226 ? 83.812 31.52  -16.837 1    29.521  ? 446 ILE   A CG1  1 ? 1 
ATOM   3200 C CG2  . ILE   A 1 226 ? 86.296 31.581 -17.424 1    30.633  ? 446 ILE   A CG2  1 ? 1 
ATOM   3201 C CD1  . ILE   A 1 226 ? 83.245 30.773 -18.044 1    32.391  ? 446 ILE   A CD1  1 ? 1 
ATOM   3202 H H    . ILE   A 1 226 ? 85.172 32.164 -14.445 1    26.502  ? 446 ILE   A H    1 c 1 
ATOM   3203 H HA   . ILE   A 1 226 ? 86.026 34.005 -16.368 1    29.55   ? 446 ILE   A HA   1 c 1 
ATOM   3204 H HB   . ILE   A 1 226 ? 84.818 32.897 -17.965 1    30.245  ? 446 ILE   A HB   1 c 1 
ATOM   3205 H HG12 . ILE   A 1 226 ? 84.073 30.862 -16.16  1    30.193  ? 446 ILE   A HG12 1 c 1 
ATOM   3206 H HG13 . ILE   A 1 226 ? 83.099 32.068 -16.456 1    30.211  ? 446 ILE   A HG13 1 c 1 
ATOM   3207 H HG21 . ILE   A 1 226 ? 86.211 31.127 -18.279 1    30.604  ? 446 ILE   A HG21 1 c 1 
ATOM   3208 H HG22 . ILE   A 1 226 ? 86.417 30.921 -16.721 1    30.487  ? 446 ILE   A HG22 1 c 1 
ATOM   3209 H HG23 . ILE   A 1 226 ? 87.068 32.171 -17.449 1    31.275  ? 446 ILE   A HG23 1 c 1 
ATOM   3210 H HD11 . ILE   A 1 226 ? 82.758 31.399 -18.613 1    31.431  ? 446 ILE   A HD11 1 c 1 
ATOM   3211 H HD12 . ILE   A 1 226 ? 82.637 30.071 -17.741 1    30.953  ? 446 ILE   A HD12 1 c 1 
ATOM   3212 H HD13 . ILE   A 1 226 ? 83.973 30.373 -18.555 1    31.555  ? 446 ILE   A HD13 1 c 1 
ATOM   3213 N N    . CYS   A 1 227 ? 83.538 34.369 -14.615 1    29.727  ? 447 CYS   A N    1 ? 1 
ATOM   3214 C CA   . CYS   A 1 227 ? 82.412 35.197 -14.242 1    29.302  ? 447 CYS   A CA   1 ? 1 
ATOM   3215 C C    . CYS   A 1 227 ? 82.461 35.281 -12.702 1    26.558  ? 447 CYS   A C    1 ? 1 
ATOM   3216 O O    . CYS   A 1 227 ? 82.958 34.365 -12.062 1    25.089  ? 447 CYS   A O    1 ? 1 
ATOM   3217 C CB   . CYS   A 1 227 ? 81.144 34.539 -14.775 1    28.809  ? 447 CYS   A CB   1 ? 1 
ATOM   3218 S SG   . CYS   A 1 227 ? 79.593 35.466 -14.741 1    32.416  ? 447 CYS   A SG   1 ? 1 
ATOM   3219 H H    . CYS   A 1 227 ? 83.865 33.806 -13.976 1    29.475  ? 447 CYS   A H    1 c 1 
ATOM   3220 H HA   . CYS   A 1 227 ? 82.545 36.09  -14.635 1    29.429  ? 447 CYS   A HA   1 c 1 
ATOM   3221 H HB2  . CYS   A 1 227 ? 81.301 34.268 -15.706 1    29.166  ? 447 CYS   A HB2  1 c 1 
ATOM   3222 H HB3  . CYS   A 1 227 ? 80.996 33.72  -14.258 1    28.996  ? 447 CYS   A HB3  1 c 1 
ATOM   3223 N N    . CYS   A 1 228 ? 81.98  36.372 -12.09  1    28.351  ? 448 CYS   A N    1 ? 1 
ATOM   3224 C CA   . CYS   A 1 228 ? 81.186 37.426 -12.682 1    27.231  ? 448 CYS   A CA   1 ? 1 
ATOM   3225 C C    . CYS   A 1 228 ? 81.586 38.797 -12.117 1    30.787  ? 448 CYS   A C    1 ? 1 
ATOM   3226 O O    . CYS   A 1 228 ? 81.88  38.93  -10.93  1    32.997  ? 448 CYS   A O    1 ? 1 
ATOM   3227 C CB   . CYS   A 1 228 ? 79.728 37.252 -12.314 1    29.193  ? 448 CYS   A CB   1 ? 1 
ATOM   3228 S SG   . CYS   A 1 228 ? 79.075 35.608 -12.665 1    30.322  ? 448 CYS   A SG   1 ? 1 
ATOM   3229 H H    . CYS   A 1 228 ? 82.173 36.454 -11.2   1    28.065  ? 448 CYS   A H    1 c 1 
ATOM   3230 H HA   . CYS   A 1 228 ? 81.309 37.442 -13.65  1    28.278  ? 448 CYS   A HA   1 c 1 
ATOM   3231 H HB2  . CYS   A 1 228 ? 79.612 37.431 -11.354 1    29.443  ? 448 CYS   A HB2  1 c 1 
ATOM   3232 H HB3  . CYS   A 1 228 ? 79.192 37.911 -12.809 1    29.318  ? 448 CYS   A HB3  1 c 1 
ATOM   3233 N N    . ASP   A 1 229 ? 81.623 39.788 -13.001 1    35.274  ? 449 ASP   A N    1 ? 1 
ATOM   3234 C CA   . ASP   A 1 229 ? 81.873 41.185 -12.595 1    40.285  ? 449 ASP   A CA   1 ? 1 
ATOM   3235 C C    . ASP   A 1 229 ? 80.684 42.122 -12.732 1    46.675  ? 449 ASP   A C    1 ? 1 
ATOM   3236 O O    . ASP   A 1 229 ? 80.716 43.174 -12.111 1    56.225  ? 449 ASP   A O    1 ? 1 
ATOM   3237 C CB   . ASP   A 1 229 ? 83.029 41.784 -13.366 1    43.351  ? 449 ASP   A CB   1 ? 1 
ATOM   3238 C CG   . ASP   A 1 229 ? 84.338 41.055 -13.181 1    43.887  ? 449 ASP   A CG   1 ? 1 
ATOM   3239 O OD1  . ASP   A 1 229 ? 84.787 40.964 -12.013 1    38.918  ? 449 ASP   A OD1  1 ? 1 
ATOM   3240 O OD2  . ASP   A 1 229 ? 84.9   40.593 -14.197 1    44.349  ? 449 ASP   A OD2  1 ? 1 
ATOM   3241 H H    . ASP   A 1 229 ? 81.546 39.6   -13.892 1    34.752  ? 449 ASP   A H    1 c 1 
ATOM   3242 H HA   . ASP   A 1 229 ? 82.15  41.201 -11.653 1    41.118  ? 449 ASP   A HA   1 c 1 
ATOM   3243 H HB2  . ASP   A 1 229 ? 82.802 41.789 -14.32  1    42.855  ? 449 ASP   A HB2  1 c 1 
ATOM   3244 H HB3  . ASP   A 1 229 ? 83.169 42.713 -13.085 1    44.023  ? 449 ASP   A HB3  1 c 1 
ATOM   3245 N N    A GLU   A 1 230 ? 79.739 41.781 -13.6   0.5  43.648  ? 450 GLU   A N    1 ? 1 
ATOM   3246 N N    B GLU   A 1 230 ? 79.728 41.815 -13.612 0.5  44.322  ? 450 GLU   A N    1 ? 1 
ATOM   3247 C CA   A GLU   A 1 230 ? 78.418 42.376 -13.638 0.5  46.88   ? 450 GLU   A CA   1 ? 1 
ATOM   3248 C CA   B GLU   A 1 230 ? 78.429 42.474 -13.704 0.5  47.83   ? 450 GLU   A CA   1 ? 1 
ATOM   3249 C C    A GLU   A 1 230 ? 77.434 41.395 -13.012 0.5  42.712  ? 450 GLU   A C    1 ? 1 
ATOM   3250 C C    B GLU   A 1 230 ? 77.378 41.431 -13.33  0.5  41.748  ? 450 GLU   A C    1 ? 1 
ATOM   3251 O O    A GLU   A 1 230 ? 77.742 40.222 -12.744 0.5  39.06   ? 450 GLU   A O    1 ? 1 
ATOM   3252 O O    B GLU   A 1 230 ? 77.647 40.233 -13.484 0.5  38.331  ? 450 GLU   A O    1 ? 1 
ATOM   3253 C CB   A GLU   A 1 230 ? 77.912 42.566 -15.072 0.5  46.799  ? 450 GLU   A CB   1 ? 1 
ATOM   3254 C CB   B GLU   A 1 230 ? 78.087 42.918 -15.134 0.5  50.444  ? 450 GLU   A CB   1 ? 1 
ATOM   3255 C CG   A GLU   A 1 230 ? 78.797 43.417 -15.972 0.5  50.456  ? 450 GLU   A CG   1 ? 1 
ATOM   3256 C CG   B GLU   A 1 230 ? 79.095 43.863 -15.787 0.5  56.821  ? 450 GLU   A CG   1 ? 1 
ATOM   3257 C CD   A GLU   A 1 230 ? 80.184 42.851 -16.191 0.5  49.423  ? 450 GLU   A CD   1 ? 1 
ATOM   3258 C CD   B GLU   A 1 230 ? 78.759 44.322 -17.203 0.5  59.335  ? 450 GLU   A CD   1 ? 1 
ATOM   3259 O OE1  A GLU   A 1 230 ? 80.329 41.689 -16.623 0.5  50.156  ? 450 GLU   A OE1  1 ? 1 
ATOM   3260 O OE1  B GLU   A 1 230 ? 77.89  45.198 -17.369 0.5  58.09   ? 450 GLU   A OE1  1 ? 1 
ATOM   3261 O OE2  A GLU   A 1 230 ? 81.126 43.613 -15.906 0.5  54.276  ? 450 GLU   A OE2  1 ? 1 
ATOM   3262 O OE2  B GLU   A 1 230 ? 79.386 43.819 -18.162 0.5  57.409  ? 450 GLU   A OE2  1 ? 1 
ATOM   3263 H H    A GLU   A 1 230 ? 79.937 41.166 -14.245 0.5  44.024  ? 450 GLU   A H    1 c 1 
ATOM   3264 H H    B GLU   A 1 230 ? 79.905 41.165 -14.229 0.5  44.55   ? 450 GLU   A H    1 c 1 
ATOM   3265 H HA   A GLU   A 1 230 ? 78.407 43.233 -13.141 0.5  46.709  ? 450 GLU   A HA   1 c 1 
ATOM   3266 H HA   B GLU   A 1 230 ? 78.383 43.237 -13.075 0.5  47.584  ? 450 GLU   A HA   1 c 1 
ATOM   3267 H HB2  A GLU   A 1 230 ? 77.804 41.684 -15.485 0.5  46.487  ? 450 GLU   A HB2  1 c 1 
ATOM   3268 H HB2  B GLU   A 1 230 ? 78.009 42.119 -15.696 0.5  50.167  ? 450 GLU   A HB2  1 c 1 
ATOM   3269 H HB3  A GLU   A 1 230 ? 77.03  42.991 -15.046 0.5  47.76   ? 450 GLU   A HB3  1 c 1 
ATOM   3270 H HB3  B GLU   A 1 230 ? 77.212 43.358 -15.124 0.5  51.424  ? 450 GLU   A HB3  1 c 1 
ATOM   3271 H HG2  A GLU   A 1 230 ? 78.362 43.523 -16.843 0.5  49.702  ? 450 GLU   A HG2  1 c 1 
ATOM   3272 H HG2  B GLU   A 1 230 ? 79.189 44.66  -15.222 0.5  56.93   ? 450 GLU   A HG2  1 c 1 
ATOM   3273 H HG3  A GLU   A 1 230 ? 78.886 44.31  -15.577 0.5  50.67   ? 450 GLU   A HG3  1 c 1 
ATOM   3274 H HG3  B GLU   A 1 230 ? 79.97  43.421 -15.808 0.5  55.664  ? 450 GLU   A HG3  1 c 1 
ATOM   3275 N N    . GLU   A 1 231 ? 76.225 41.9   -12.825 1    40.829  ? 451 GLU   A N    1 ? 1 
ATOM   3276 C CA   . GLU   A 1 231 ? 75.09  41.063 -12.452 1    38.881  ? 451 GLU   A CA   1 ? 1 
ATOM   3277 C C    . GLU   A 1 231 ? 74.851 40.017 -13.545 1    34.154  ? 451 GLU   A C    1 ? 1 
ATOM   3278 O O    . GLU   A 1 231 ? 74.706 40.347 -14.717 1    36.62   ? 451 GLU   A O    1 ? 1 
ATOM   3279 C CB   . GLU   A 1 231 ? 73.805 41.865 -12.197 1    42.548  ? 451 GLU   A CB   1 ? 1 
ATOM   3280 C CG   . GLU   A 1 231 ? 73.433 42.018 -10.729 1    58.67   ? 451 GLU   A CG   1 ? 1 
ATOM   3281 C CD   . GLU   A 1 231 ? 72.017 42.574 -10.49  1    64.797  ? 451 GLU   A CD   1 ? 1 
ATOM   3282 O OE1  . GLU   A 1 231 ? 72.108 43.806 -10.264 1    66.934  ? 451 GLU   A OE1  1 ? 1 
ATOM   3283 O OE2  . GLU   A 1 231 ? 70.902 41.881 -10.517 1    53.658  ? 451 GLU   A OE2  1 ? 1 
ATOM   3284 H H    A GLU   A 1 231 ? 76.1   42.8   -12.928 0.5  41.976  ? 451 GLU   A H    1 c 1 
ATOM   3285 H H    B GLU   A 1 231 ? 76.155 42.803 -12.696 0.5  41.828  ? 451 GLU   A H    1 c 1 
ATOM   3286 H HA   . GLU   A 1 231 ? 75.332 40.598 -11.612 1    38.932  ? 451 GLU   A HA   1 c 1 
ATOM   3287 H HB2  . GLU   A 1 231 ? 73.882 42.754 -12.599 1    45.591  ? 451 GLU   A HB2  1 c 1 
ATOM   3288 H HB3  . GLU   A 1 231 ? 73.053 41.412 -12.635 1    44.467  ? 451 GLU   A HB3  1 c 1 
ATOM   3289 H HG2  . GLU   A 1 231 ? 73.505 41.151 -10.285 1    54.896  ? 451 GLU   A HG2  1 c 1 
ATOM   3290 H HG3  . GLU   A 1 231 ? 74.084 42.615 -10.299 1    56.287  ? 451 GLU   A HG3  1 c 1 
ATOM   3291 N N    . SER   A 1 232 ? 74.835 38.745 -13.146 1    32.286  ? 452 SER   A N    1 ? 1 
ATOM   3292 C CA   . SER   A 1 232 ? 74.729 37.615 -14.044 1    30.235  ? 452 SER   A CA   1 ? 1 
ATOM   3293 C C    . SER   A 1 232 ? 73.713 36.641 -13.481 1    27.475  ? 452 SER   A C    1 ? 1 
ATOM   3294 O O    . SER   A 1 232 ? 73.38  36.644 -12.266 1    28.134  ? 452 SER   A O    1 ? 1 
ATOM   3295 C CB   . SER   A 1 232 ? 76.052 36.921 -14.186 1    31.015  ? 452 SER   A CB   1 ? 1 
ATOM   3296 O OG   . SER   A 1 232 ? 77.008 37.823 -14.679 1    35.295  ? 452 SER   A OG   1 ? 1 
ATOM   3297 H H    . SER   A 1 232 ? 74.891 38.567 -12.251 1    32.472  ? 452 SER   A H    1 c 1 
ATOM   3298 H HA   . SER   A 1 232 ? 74.423 37.921 -14.929 1    30.291  ? 452 SER   A HA   1 c 1 
ATOM   3299 H HB2  . SER   A 1 232 ? 76.333 36.586 -13.316 1    31.516  ? 452 SER   A HB2  1 c 1 
ATOM   3300 H HB3  . SER   A 1 232 ? 75.963 36.167 -14.799 1    30.896  ? 452 SER   A HB3  1 c 1 
ATOM   3301 N N    . TYR   A 1 233 ? 73.22  35.812 -14.385 1    26.094  ? 453 TYR   A N    1 ? 1 
ATOM   3302 C CA   . TYR   A 1 233 ? 72.057 35.002 -14.087 1    25.957  ? 453 TYR   A CA   1 ? 1 
ATOM   3303 C C    . TYR   A 1 233 ? 72.149 33.617 -14.712 1    25.716  ? 453 TYR   A C    1 ? 1 
ATOM   3304 O O    . TYR   A 1 233 ? 72.699 33.487 -15.797 1    28.254  ? 453 TYR   A O    1 ? 1 
ATOM   3305 C CB   . TYR   A 1 233 ? 70.799 35.664 -14.629 1    27.669  ? 453 TYR   A CB   1 ? 1 
ATOM   3306 C CG   . TYR   A 1 233 ? 70.685 37.139 -14.287 1    29.878  ? 453 TYR   A CG   1 ? 1 
ATOM   3307 C CD1  . TYR   A 1 233 ? 70.105 37.517 -13.086 1    34.809  ? 453 TYR   A CD1  1 ? 1 
ATOM   3308 C CD2  . TYR   A 1 233 ? 71.178 38.138 -15.112 1    32.442  ? 453 TYR   A CD2  1 ? 1 
ATOM   3309 C CE1  . TYR   A 1 233 ? 70.017 38.847 -12.716 1    36.197  ? 453 TYR   A CE1  1 ? 1 
ATOM   3310 C CE2  . TYR   A 1 233 ? 71.091 39.484 -14.739 1    35.777  ? 453 TYR   A CE2  1 ? 1 
ATOM   3311 C CZ   . TYR   A 1 233 ? 70.5   39.832 -13.546 1    39.747  ? 453 TYR   A CZ   1 ? 1 
ATOM   3312 O OH   . TYR   A 1 233 ? 70.381 41.14  -13.128 1    43.36   ? 453 TYR   A OH   1 ? 1 
ATOM   3313 H H    . TYR   A 1 233 ? 73.615 35.735 -15.206 1    26.031  ? 453 TYR   A H    1 c 1 
ATOM   3314 H HA   . TYR   A 1 233 ? 71.971 34.906 -13.111 1    26.579  ? 453 TYR   A HA   1 c 1 
ATOM   3315 H HB2  . TYR   A 1 233 ? 70.787 35.566 -15.608 1    27.288  ? 453 TYR   A HB2  1 c 1 
ATOM   3316 H HB3  . TYR   A 1 233 ? 70.017 35.192 -14.267 1    27.617  ? 453 TYR   A HB3  1 c 1 
ATOM   3317 H HD1  . TYR   A 1 233 ? 69.773 36.853 -12.502 1    33.727  ? 453 TYR   A HD1  1 c 1 
ATOM   3318 H HD2  . TYR   A 1 233 ? 71.589 37.907 -15.93  1    32.029  ? 453 TYR   A HD2  1 c 1 
ATOM   3319 H HE1  . TYR   A 1 233 ? 69.612 39.081 -11.898 1    37.451  ? 453 TYR   A HE1  1 c 1 
ATOM   3320 H HE2  . TYR   A 1 233 ? 71.422 40.154 -15.313 1    36.335  ? 453 TYR   A HE2  1 c 1 
ATOM   3321 N N    . VAL   A 1 234 ? 71.54  32.644 -14.031 1    24.459  ? 454 VAL   A N    1 ? 1 
ATOM   3322 C CA   . VAL   A 1 234 ? 71.31  31.34  -14.616 1    25.156  ? 454 VAL   A CA   1 ? 1 
ATOM   3323 C C    . VAL   A 1 234 ? 69.814 31.256 -14.852 1    26.625  ? 454 VAL   A C    1 ? 1 
ATOM   3324 O O    . VAL   A 1 234 ? 68.977 31.661 -14.001 1    24.131  ? 454 VAL   A O    1 ? 1 
ATOM   3325 C CB   . VAL   A 1 234 ? 71.822 30.218 -13.704 1    23.437  ? 454 VAL   A CB   1 ? 1 
ATOM   3326 C CG1  . VAL   A 1 234 ? 71.135 28.869 -13.926 1    24.892  ? 454 VAL   A CG1  1 ? 1 
ATOM   3327 C CG2  . VAL   A 1 234 ? 73.341 30.078 -13.758 1    24.312  ? 454 VAL   A CG2  1 ? 1 
ATOM   3328 H H    . VAL   A 1 234 ? 71.255 32.795 -13.176 1    25.458  ? 454 VAL   A H    1 c 1 
ATOM   3329 H HA   . VAL   A 1 234 ? 71.774 31.287 -15.453 1    24.495  ? 454 VAL   A HA   1 c 1 
ATOM   3330 H HB   . VAL   A 1 234 ? 71.599 30.489 -12.784 1    24.757  ? 454 VAL   A HB   1 c 1 
ATOM   3331 H HG11 . VAL   A 1 234 ? 71.035 28.704 -14.88  1    24.021  ? 454 VAL   A HG11 1 c 1 
ATOM   3332 H HG12 . VAL   A 1 234 ? 70.26  28.87  -13.502 1    24.726  ? 454 VAL   A HG12 1 c 1 
ATOM   3333 H HG13 . VAL   A 1 234 ? 71.675 28.162 -13.536 1    24.371  ? 454 VAL   A HG13 1 c 1 
ATOM   3334 H HG21 . VAL   A 1 234 ? 73.632 29.406 -13.12  1    24.08   ? 454 VAL   A HG21 1 c 1 
ATOM   3335 H HG22 . VAL   A 1 234 ? 73.753 30.928 -13.541 1    24.263  ? 454 VAL   A HG22 1 c 1 
ATOM   3336 H HG23 . VAL   A 1 234 ? 73.609 29.81  -14.653 1    23.61   ? 454 VAL   A HG23 1 c 1 
ATOM   3337 N N    . ILE   A 1 235 ? 69.466 30.662 -15.983 1    23.536  ? 455 ILE   A N    1 ? 1 
ATOM   3338 C CA   . ILE   A 1 235 ? 68.084 30.318 -16.318 1    23.825  ? 455 ILE   A CA   1 ? 1 
ATOM   3339 C C    . ILE   A 1 235 ? 67.971 28.816 -16.547 1    25.62   ? 455 ILE   A C    1 ? 1 
ATOM   3340 O O    . ILE   A 1 235 ? 68.736 28.276 -17.346 1    25.696  ? 455 ILE   A O    1 ? 1 
ATOM   3341 C CB   . ILE   A 1 235 ? 67.644 31.104 -17.557 1    25.844  ? 455 ILE   A CB   1 ? 1 
ATOM   3342 C CG1  . ILE   A 1 235 ? 67.562 32.603 -17.272 1    26.848  ? 455 ILE   A CG1  1 ? 1 
ATOM   3343 C CG2  . ILE   A 1 235 ? 66.298 30.602 -18.078 1    23.846  ? 455 ILE   A CG2  1 ? 1 
ATOM   3344 C CD1  . ILE   A 1 235 ? 67.494 33.466 -18.529 1    28.963  ? 455 ILE   A CD1  1 ? 1 
ATOM   3345 H H    . ILE   A 1 235 ? 70.113 30.452 -16.594 1    23.836  ? 455 ILE   A H    1 c 1 
ATOM   3346 H HA   . ILE   A 1 235 ? 67.505 30.573 -15.583 1    24.993  ? 455 ILE   A HA   1 c 1 
ATOM   3347 H HB   . ILE   A 1 235 ? 68.31  30.969 -18.243 1    24.921  ? 455 ILE   A HB   1 c 1 
ATOM   3348 H HG12 . ILE   A 1 235 ? 66.766 32.776 -16.728 1    27.631  ? 455 ILE   A HG12 1 c 1 
ATOM   3349 H HG13 . ILE   A 1 235 ? 68.344 32.875 -16.751 1    27.234  ? 455 ILE   A HG13 1 c 1 
ATOM   3350 H HG21 . ILE   A 1 235 ? 65.885 31.271 -18.645 1    24.731  ? 455 ILE   A HG21 1 c 1 
ATOM   3351 H HG22 . ILE   A 1 235 ? 65.708 30.415 -17.328 1    24.79   ? 455 ILE   A HG22 1 c 1 
ATOM   3352 H HG23 . ILE   A 1 235 ? 66.427 29.79  -18.597 1    24.071  ? 455 ILE   A HG23 1 c 1 
ATOM   3353 H HD11 . ILE   A 1 235 ? 68.159 33.156 -19.173 1    27.971  ? 455 ILE   A HD11 1 c 1 
ATOM   3354 H HD12 . ILE   A 1 235 ? 67.684 34.393 -18.291 1    28.853  ? 455 ILE   A HD12 1 c 1 
ATOM   3355 H HD13 . ILE   A 1 235 ? 66.608 33.413 -18.93  1    28.488  ? 455 ILE   A HD13 1 c 1 
ATOM   3356 N N    . PHE   A 1 236 ? 67.01  28.192 -15.872 1    22.812  ? 456 PHE   A N    1 ? 1 
ATOM   3357 C CA   . PHE   A 1 236 ? 66.681 26.79  -15.979 1    23.639  ? 456 PHE   A CA   1 ? 1 
ATOM   3358 C C    . PHE   A 1 236 ? 65.676 26.608 -17.11  1    25.634  ? 456 PHE   A C    1 ? 1 
ATOM   3359 O O    . PHE   A 1 236 ? 64.534 27.068 -16.99  1    26.886  ? 456 PHE   A O    1 ? 1 
ATOM   3360 C CB   . PHE   A 1 236 ? 66.165 26.256 -14.645 1    25.719  ? 456 PHE   A CB   1 ? 1 
ATOM   3361 C CG   . PHE   A 1 236 ? 67.192 26.313 -13.548 1    26.983  ? 456 PHE   A CG   1 ? 1 
ATOM   3362 C CD1  . PHE   A 1 236 ? 67.308 27.438 -12.718 1    26.085  ? 456 PHE   A CD1  1 ? 1 
ATOM   3363 C CD2  . PHE   A 1 236 ? 68.038 25.245 -13.33  1    25.978  ? 456 PHE   A CD2  1 ? 1 
ATOM   3364 C CE1  . PHE   A 1 236 ? 68.276 27.466 -11.718 1    26.162  ? 456 PHE   A CE1  1 ? 1 
ATOM   3365 C CE2  . PHE   A 1 236 ? 69.005 25.263 -12.315 1    26.441  ? 456 PHE   A CE2  1 ? 1 
ATOM   3366 C CZ   . PHE   A 1 236 ? 69.097 26.392 -11.501 1    30.156  ? 456 PHE   A CZ   1 ? 1 
ATOM   3367 H H    . PHE   A 1 236 ? 66.506 28.689 -15.293 1    24.221  ? 456 PHE   A H    1 c 1 
ATOM   3368 H HA   . PHE   A 1 236 ? 67.51  26.29  -16.203 1    23.775  ? 456 PHE   A HA   1 c 1 
ATOM   3369 H HB2  . PHE   A 1 236 ? 65.38  26.784 -14.377 1    26.057  ? 456 PHE   A HB2  1 c 1 
ATOM   3370 H HB3  . PHE   A 1 236 ? 65.879 25.324 -14.769 1    25.678  ? 456 PHE   A HB3  1 c 1 
ATOM   3371 H HD1  . PHE   A 1 236 ? 66.743 28.181 -12.85  1    26.576  ? 456 PHE   A HD1  1 c 1 
ATOM   3372 H HD2  . PHE   A 1 236 ? 67.963 24.482 -13.88  1    26.037  ? 456 PHE   A HD2  1 c 1 
ATOM   3373 H HE1  . PHE   A 1 236 ? 68.345 28.224 -11.16  1    27.505  ? 456 PHE   A HE1  1 c 1 
ATOM   3374 H HE2  . PHE   A 1 236 ? 69.574 24.523 -12.18  1    27.164  ? 456 PHE   A HE2  1 c 1 
ATOM   3375 H HZ   . PHE   A 1 236 ? 69.747 26.427 -10.817 1    28.538  ? 456 PHE   A HZ   1 c 1 
ATOM   3376 N N    . ASP   A 1 237 ? 66.133 25.99  -18.227 1    25.724  ? 457 ASP   A N    1 ? 1 
ATOM   3377 C CA   . ASP   A 1 237 ? 65.388 26.013 -19.492 1    25.399  ? 457 ASP   A CA   1 ? 1 
ATOM   3378 C C    . ASP   A 1 237 ? 65.222 24.588 -20.015 1    26.239  ? 457 ASP   A C    1 ? 1 
ATOM   3379 O O    . ASP   A 1 237 ? 66.124 24.074 -20.674 1    27.344  ? 457 ASP   A O    1 ? 1 
ATOM   3380 C CB   . ASP   A 1 237 ? 66.05  26.879 -20.538 1    26.516  ? 457 ASP   A CB   1 ? 1 
ATOM   3381 C CG   . ASP   A 1 237 ? 65.242 27.097 -21.823 1    26.203  ? 457 ASP   A CG   1 ? 1 
ATOM   3382 O OD1  . ASP   A 1 237 ? 64.219 26.414 -21.959 1    27.438  ? 457 ASP   A OD1  1 ? 1 
ATOM   3383 O OD2  . ASP   A 1 237 ? 65.645 27.948 -22.612 1    28.289  ? 457 ASP   A OD2  1 ? 1 
ATOM   3384 H H    . ASP   A 1 237 ? 66.924 25.534 -18.2   1    25.277  ? 457 ASP   A H    1 c 1 
ATOM   3385 H HA   . ASP   A 1 237 ? 64.499 26.396 -19.338 1    26.199  ? 457 ASP   A HA   1 c 1 
ATOM   3386 H HB2  . ASP   A 1 237 ? 66.204 27.76  -20.139 1    26.226  ? 457 ASP   A HB2  1 c 1 
ATOM   3387 H HB3  . ASP   A 1 237 ? 66.928 26.514 -20.778 1    25.838  ? 457 ASP   A HB3  1 c 1 
ATOM   3388 N N    . THR   A 1 238 ? 64.064 23.967 -19.721 1    25.26   ? 458 THR   A N    1 ? 1 
ATOM   3389 C CA   . THR   A 1 238 ? 63.778 22.627 -20.226 1    27.456  ? 458 THR   A CA   1 ? 1 
ATOM   3390 C C    . THR   A 1 238 ? 63.56  22.628 -21.74  1    29.052  ? 458 THR   A C    1 ? 1 
ATOM   3391 O O    . THR   A 1 238 ? 63.515 21.53  -22.304 1    27.569  ? 458 THR   A O    1 ? 1 
ATOM   3392 C CB   . THR   A 1 238 ? 62.566 22.008 -19.537 1    28.945  ? 458 THR   A CB   1 ? 1 
ATOM   3393 O OG1  . THR   A 1 238 ? 61.397 22.802 -19.845 1    29.006  ? 458 THR   A OG1  1 ? 1 
ATOM   3394 C CG2  . THR   A 1 238 ? 62.696 21.925 -18.022 1    31.461  ? 458 THR   A CG2  1 ? 1 
ATOM   3395 H H    . THR   A 1 238 ? 63.433 24.395 -19.216 1    26.423  ? 458 THR   A H    1 c 1 
ATOM   3396 H HA   . THR   A 1 238 ? 64.554 22.058 -20.029 1    27.382  ? 458 THR   A HA   1 c 1 
ATOM   3397 H HB   . THR   A 1 238 ? 62.431 21.094 -19.883 1    29.277  ? 458 THR   A HB   1 c 1 
ATOM   3398 H HG21 . THR   A 1 238 ? 61.812 22.024 -17.617 1    31.339  ? 458 THR   A HG21 1 c 1 
ATOM   3399 H HG22 . THR   A 1 238 ? 63.284 22.634 -17.693 1    30.548  ? 458 THR   A HG22 1 c 1 
ATOM   3400 H HG23 . THR   A 1 238 ? 63.063 21.055 -17.781 1    31.036  ? 458 THR   A HG23 1 c 1 
ATOM   3401 N N    . GLY   A 1 239 ? 63.394 23.792 -22.377 1    26.658  ? 459 GLY   A N    1 ? 1 
ATOM   3402 C CA   . GLY   A 1 239 ? 63.18  23.911 -23.814 1    27.898  ? 459 GLY   A CA   1 ? 1 
ATOM   3403 C C    . GLY   A 1 239 ? 64.438 23.854 -24.66  1    29.449  ? 459 GLY   A C    1 ? 1 
ATOM   3404 O O    . GLY   A 1 239 ? 64.377 23.908 -25.903 1    27.458  ? 459 GLY   A O    1 ? 1 
ATOM   3405 H H    . GLY   A 1 239 ? 63.343 24.562 -21.89  1    27.473  ? 459 GLY   A H    1 c 1 
ATOM   3406 H HA2  . GLY   A 1 239 ? 62.568 23.194 -24.104 1    28.227  ? 459 GLY   A HA2  1 c 1 
ATOM   3407 H HA3  . GLY   A 1 239 ? 62.732 24.762 -23.993 1    28.136  ? 459 GLY   A HA3  1 c 1 
ATOM   3408 N N    . THR   A 1 240 ? 65.61  23.802 -23.996 1    26.098  ? 460 THR   A N    1 ? 1 
ATOM   3409 C CA   . THR   A 1 240 ? 66.896 23.783 -24.669 1    27.23   ? 460 THR   A CA   1 ? 1 
ATOM   3410 C C    . THR   A 1 240 ? 67.726 22.626 -24.115 1    28.995  ? 460 THR   A C    1 ? 1 
ATOM   3411 O O    . THR   A 1 240 ? 67.756 22.389 -22.893 1    27.675  ? 460 THR   A O    1 ? 1 
ATOM   3412 C CB   . THR   A 1 240 ? 67.526 25.149 -24.356 1    33.605  ? 460 THR   A CB   1 ? 1 
ATOM   3413 O OG1  . THR   A 1 240 ? 66.595 26.232 -24.608 1    42.617  ? 460 THR   A OG1  1 ? 1 
ATOM   3414 C CG2  . THR   A 1 240 ? 68.798 25.248 -25.15  1    38.739  ? 460 THR   A CG2  1 ? 1 
ATOM   3415 H H    . THR   A 1 240 ? 65.618 23.814 -23.084 1    27.078  ? 460 THR   A H    1 c 1 
ATOM   3416 H HA   . THR   A 1 240 ? 66.776 23.683 -25.637 1    28.559  ? 460 THR   A HA   1 c 1 
ATOM   3417 H HB   . THR   A 1 240 ? 67.771 25.165 -23.4   1    34.544  ? 460 THR   A HB   1 c 1 
ATOM   3418 H HG21 . THR   A 1 240 ? 69.069 26.174 -25.172 1    37.093  ? 460 THR   A HG21 1 c 1 
ATOM   3419 H HG22 . THR   A 1 240 ? 68.655 24.931 -26.058 1    37.13   ? 460 THR   A HG22 1 c 1 
ATOM   3420 H HG23 . THR   A 1 240 ? 69.494 24.724 -24.725 1    36.833  ? 460 THR   A HG23 1 c 1 
ATOM   3421 N N    . SER   A 1 241 ? 68.339 21.83  -25     1    26.221  ? 461 SER   A N    1 ? 1 
ATOM   3422 C CA   . SER   A 1 241 ? 69.135 20.695 -24.602 1    28.954  ? 461 SER   A CA   1 ? 1 
ATOM   3423 C C    . SER   A 1 241 ? 70.432 21.157 -23.986 1    25.596  ? 461 SER   A C    1 ? 1 
ATOM   3424 O O    . SER   A 1 241 ? 70.953 20.509 -23.099 1    32.774  ? 461 SER   A O    1 ? 1 
ATOM   3425 C CB   . SER   A 1 241 ? 69.511 19.79  -25.832 1    40.01   ? 461 SER   A CB   1 ? 1 
ATOM   3426 O OG   . SER   A 1 241 ? 68.739 18.614 -25.811 1    46.333  ? 461 SER   A OG   1 ? 1 
ATOM   3427 H H    . SER   A 1 241 ? 68.259 22.018 -25.89  1    27.741  ? 461 SER   A H    1 c 1 
ATOM   3428 H HA   . SER   A 1 241 ? 68.638 20.161 -23.946 1    29.587  ? 461 SER   A HA   1 c 1 
ATOM   3429 H HB2  . SER   A 1 241 ? 69.35  20.272 -26.663 1    38.518  ? 461 SER   A HB2  1 c 1 
ATOM   3430 H HB3  . SER   A 1 241 ? 70.458 19.553 -25.797 1    38.584  ? 461 SER   A HB3  1 c 1 
ATOM   3431 N N    . TYR   A 1 242 ? 70.971 22.238 -24.518 1    26.884  ? 462 TYR   A N    1 ? 1 
ATOM   3432 C CA   . TYR   A 1 242 ? 72.32  22.641 -24.201 1    30.677  ? 462 TYR   A CA   1 ? 1 
ATOM   3433 C C    . TYR   A 1 242 ? 72.339 23.574 -22.991 1    27.365  ? 462 TYR   A C    1 ? 1 
ATOM   3434 O O    . TYR   A 1 242 ? 71.409 24.37  -22.815 1    28.807  ? 462 TYR   A O    1 ? 1 
ATOM   3435 C CB   . TYR   A 1 242 ? 72.929 23.464 -25.339 1    36.168  ? 462 TYR   A CB   1 ? 1 
ATOM   3436 C CG   . TYR   A 1 242 ? 72.967 22.633 -26.596 1    41.908  ? 462 TYR   A CG   1 ? 1 
ATOM   3437 C CD1  . TYR   A 1 242 ? 73.763 21.491 -26.647 1    46.327  ? 462 TYR   A CD1  1 ? 1 
ATOM   3438 C CD2  . TYR   A 1 242 ? 72.165 22.961 -27.698 1    48.403  ? 462 TYR   A CD2  1 ? 1 
ATOM   3439 C CE1  . TYR   A 1 242 ? 73.781 20.693 -27.793 1    56.502  ? 462 TYR   A CE1  1 ? 1 
ATOM   3440 C CE2  . TYR   A 1 242 ? 72.207 22.187 -28.863 1    48.518  ? 462 TYR   A CE2  1 ? 1 
ATOM   3441 C CZ   . TYR   A 1 242 ? 73.005 21.049 -28.899 1    53.121  ? 462 TYR   A CZ   1 ? 1 
ATOM   3442 O OH   . TYR   A 1 242 ? 72.988 20.315 -30.071 1    54.813  ? 462 TYR   A OH   1 ? 1 
ATOM   3443 H H    . TYR   A 1 242 ? 70.503 22.735 -25.124 1    27.56   ? 462 TYR   A H    1 c 1 
ATOM   3444 H HA   . TYR   A 1 242 ? 72.888 21.844 -24.024 1    30.345  ? 462 TYR   A HA   1 c 1 
ATOM   3445 H HB2  . TYR   A 1 242 ? 72.383 24.269 -25.489 1    35.987  ? 462 TYR   A HB2  1 c 1 
ATOM   3446 H HB3  . TYR   A 1 242 ? 73.843 23.729 -25.096 1    35.953  ? 462 TYR   A HB3  1 c 1 
ATOM   3447 H HD1  . TYR   A 1 242 ? 74.289 21.251 -25.901 1    47.269  ? 462 TYR   A HD1  1 c 1 
ATOM   3448 H HD2  . TYR   A 1 242 ? 71.623 23.729 -27.668 1    46.608  ? 462 TYR   A HD2  1 c 1 
ATOM   3449 H HE1  . TYR   A 1 242 ? 74.335 19.933 -27.831 1    53.432  ? 462 TYR   A HE1  1 c 1 
ATOM   3450 H HE2  . TYR   A 1 242 ? 71.671 22.413 -29.604 1    49.777  ? 462 TYR   A HE2  1 c 1 
ATOM   3451 N N    . ASN   A 1 243 ? 73.512 23.642 -22.351 1    26.08   ? 463 ASN   A N    1 ? 1 
ATOM   3452 C CA   . ASN   A 1 243 ? 73.821 24.781 -21.505 1    26.678  ? 463 ASN   A CA   1 ? 1 
ATOM   3453 C C    . ASN   A 1 243 ? 74.319 25.908 -22.385 1    28.989  ? 463 ASN   A C    1 ? 1 
ATOM   3454 O O    . ASN   A 1 243 ? 74.743 25.692 -23.542 1    27.819  ? 463 ASN   A O    1 ? 1 
ATOM   3455 C CB   . ASN   A 1 243 ? 74.878 24.387 -20.46  1    25.049  ? 463 ASN   A CB   1 ? 1 
ATOM   3456 C CG   . ASN   A 1 243 ? 74.476 23.261 -19.587 1    26.882  ? 463 ASN   A CG   1 ? 1 
ATOM   3457 O OD1  . ASN   A 1 243 ? 73.292 22.965 -19.369 1    27.692  ? 463 ASN   A OD1  1 ? 1 
ATOM   3458 N ND2  . ASN   A 1 243 ? 75.475 22.556 -19.069 1    34.336  ? 463 ASN   A ND2  1 ? 1 
ATOM   3459 H H    . ASN   A 1 243 ? 74.131 22.977 -22.448 1    26.725  ? 463 ASN   A H    1 c 1 
ATOM   3460 H HA   . ASN   A 1 243 ? 73.013 25.062 -21.029 1    26.549  ? 463 ASN   A HA   1 c 1 
ATOM   3461 H HB2  . ASN   A 1 243 ? 75.704 24.148 -20.928 1    26.035  ? 463 ASN   A HB2  1 c 1 
ATOM   3462 H HB3  . ASN   A 1 243 ? 75.07  25.165 -19.9   1    25.832  ? 463 ASN   A HB3  1 c 1 
ATOM   3463 H HD21 . ASN   A 1 243 ? 75.439 22.314 -18.22  1    32.007  ? 463 ASN   A HD21 1 c 1 
ATOM   3464 H HD22 . ASN   A 1 243 ? 76.168 22.318 -19.57  1    31.894  ? 463 ASN   A HD22 1 c 1 
ATOM   3465 N N    . THR   A 1 244 ? 74.339 27.161 -21.886 1    23.993  ? 464 THR   A N    1 ? 1 
ATOM   3466 C CA   . THR   A 1 244 ? 74.821 28.291 -22.64  1    25.685  ? 464 THR   A CA   1 ? 1 
ATOM   3467 C C    . THR   A 1 244 ? 75.708 29.205 -21.817 1    28.086  ? 464 THR   A C    1 ? 1 
ATOM   3468 O O    . THR   A 1 244 ? 75.706 29.159 -20.612 1    29.543  ? 464 THR   A O    1 ? 1 
ATOM   3469 C CB   . THR   A 1 244 ? 73.713 29.144 -23.264 1    31.157  ? 464 THR   A CB   1 ? 1 
ATOM   3470 O OG1  . THR   A 1 244 ? 73.083 29.924 -22.218 1    30.26   ? 464 THR   A OG1  1 ? 1 
ATOM   3471 C CG2  . THR   A 1 244 ? 72.7   28.294 -23.988 1    29.828  ? 464 THR   A CG2  1 ? 1 
ATOM   3472 H H    . THR   A 1 244 ? 74.034 27.302 -21.036 1    25.355  ? 464 THR   A H    1 c 1 
ATOM   3473 H HA   . THR   A 1 244 ? 75.369 27.942 -23.357 1    26.976  ? 464 THR   A HA   1 c 1 
ATOM   3474 H HB   . THR   A 1 244 ? 74.097 29.771 -23.922 1    30.11   ? 464 THR   A HB   1 c 1 
ATOM   3475 H HG21 . THR   A 1 244 ? 72.176 28.854 -24.577 1    30.444  ? 464 THR   A HG21 1 c 1 
ATOM   3476 H HG22 . THR   A 1 244 ? 72.115 27.868 -23.345 1    29.897  ? 464 THR   A HG22 1 c 1 
ATOM   3477 H HG23 . THR   A 1 244 ? 73.151 27.612 -24.507 1    30.189  ? 464 THR   A HG23 1 c 1 
ATOM   3478 N N    A MET   A 1 245 ? 76.442 30.039 -22.544 0.5  29.948  ? 465 MET   A N    1 ? 1 
ATOM   3479 N N    B MET   A 1 245 ? 76.376 30.087 -22.542 0.5  30.412  ? 465 MET   A N    1 ? 1 
ATOM   3480 C CA   A MET   A 1 245 ? 77.217 31.151 -22.046 0.5  31.89   ? 465 MET   A CA   1 ? 1 
ATOM   3481 C CA   B MET   A 1 245 ? 77.207 31.14  -22.025 0.5  33.157  ? 465 MET   A CA   1 ? 1 
ATOM   3482 C C    A MET   A 1 245 ? 76.829 32.335 -22.903 0.5  33.644  ? 465 MET   A C    1 ? 1 
ATOM   3483 C C    B MET   A 1 245 ? 76.898 32.331 -22.914 0.5  33.915  ? 465 MET   A C    1 ? 1 
ATOM   3484 O O    A MET   A 1 245 ? 76.377 32.118 -24.025 0.5  33.77   ? 465 MET   A O    1 ? 1 
ATOM   3485 O O    B MET   A 1 245 ? 76.508 32.122 -24.061 0.5  33.65   ? 465 MET   A O    1 ? 1 
ATOM   3486 C CB   A MET   A 1 245 ? 78.708 30.927 -22.286 0.5  34.809  ? 465 MET   A CB   1 ? 1 
ATOM   3487 C CB   B MET   A 1 245 ? 78.664 30.697 -22.145 0.5  37.194  ? 465 MET   A CB   1 ? 1 
ATOM   3488 C CG   A MET   A 1 245 ? 79.148 31.149 -23.782 0.5  33.848  ? 465 MET   A CG   1 ? 1 
ATOM   3489 C CG   B MET   A 1 245 ? 79.085 30.367 -23.631 0.5  39.959  ? 465 MET   A CG   1 ? 1 
ATOM   3490 S SD   A MET   A 1 245 ? 78.741 30.147 -25.254 0.5  37.162  ? 465 MET   A SD   1 ? 1 
ATOM   3491 S SD   B MET   A 1 245 ? 78.722 28.807 -24.507 0.5  36.419  ? 465 MET   A SD   1 ? 1 
ATOM   3492 C CE   A MET   A 1 245 ? 79.494 28.545 -24.957 0.5  26.657  ? 465 MET   A CE   1 ? 1 
ATOM   3493 C CE   B MET   A 1 245 ? 79.667 28.814 -26.033 0.5  41.895  ? 465 MET   A CE   1 ? 1 
ATOM   3494 H H    A MET   A 1 245 ? 76.467 29.9   -23.448 0.5  30.079  ? 465 MET   A H    1 c 1 
ATOM   3495 H H    B MET   A 1 245 ? 76.338 30.01  -23.453 0.5  30.601  ? 465 MET   A H    1 c 1 
ATOM   3496 H HA   A MET   A 1 245 ? 77.025 31.304 -21.09  0.5  32.045  ? 465 MET   A HA   1 c 1 
ATOM   3497 H HA   B MET   A 1 245 ? 76.97  31.32  -21.084 0.5  33.131  ? 465 MET   A HA   1 c 1 
ATOM   3498 H HB2  A MET   A 1 245 ? 79.214 31.54  -21.71  0.5  34.079  ? 465 MET   A HB2  1 c 1 
ATOM   3499 H HB2  B MET   A 1 245 ? 79.241 31.41  -21.798 0.5  37.099  ? 465 MET   A HB2  1 c 1 
ATOM   3500 H HB3  A MET   A 1 245 ? 78.935 30.011 -22.019 0.5  33.553  ? 465 MET   A HB3  1 c 1 
ATOM   3501 H HB3  B MET   A 1 245 ? 78.8   29.901 -21.588 0.5  36.442  ? 465 MET   A HB3  1 c 1 
ATOM   3502 H HG2  A MET   A 1 245 ? 78.848 32.028 -24.001 0.5  35.155  ? 465 MET   A HG2  1 c 1 
ATOM   3503 H HG2  B MET   A 1 245 ? 78.712 31.079 -24.188 0.5  39.062  ? 465 MET   A HG2  1 c 1 
ATOM   3504 H HG3  A MET   A 1 245 ? 80.118 31.199 -23.766 0.5  35.245  ? 465 MET   A HG3  1 c 1 
ATOM   3505 H HG3  B MET   A 1 245 ? 80.055 30.478 -23.675 0.5  39.113  ? 465 MET   A HG3  1 c 1 
ATOM   3506 H HE1  A MET   A 1 245 ? 79.227 27.926 -25.661 0.5  28.937  ? 465 MET   A HE1  1 c 1 
ATOM   3507 H HE1  B MET   A 1 245 ? 79.485 27.995 -26.53  0.5  40.698  ? 465 MET   A HE1  1 c 1 
ATOM   3508 H HE2  A MET   A 1 245 ? 80.465 28.638 -24.956 0.5  29.263  ? 465 MET   A HE2  1 c 1 
ATOM   3509 H HE2  B MET   A 1 245 ? 79.409 29.584 -26.572 0.5  41.124  ? 465 MET   A HE2  1 c 1 
ATOM   3510 H HE3  A MET   A 1 245 ? 79.199 28.204 -24.093 0.5  28.411  ? 465 MET   A HE3  1 c 1 
ATOM   3511 H HE3  B MET   A 1 245 ? 80.618 28.862 -25.825 0.5  41.052  ? 465 MET   A HE3  1 c 1 
ATOM   3512 N N    . PRO   A 1 246 ? 77.023 33.593 -22.44  1    32.468  ? 466 PRO   A N    1 ? 1 
ATOM   3513 C CA   . PRO   A 1 246 ? 76.922 34.757 -23.321 1    34.853  ? 466 PRO   A CA   1 ? 1 
ATOM   3514 C C    . PRO   A 1 246 ? 77.895 34.712 -24.515 1    37.186  ? 466 PRO   A C    1 ? 1 
ATOM   3515 O O    . PRO   A 1 246 ? 78.954 34.096 -24.404 1    31.781  ? 466 PRO   A O    1 ? 1 
ATOM   3516 C CB   . PRO   A 1 246 ? 77.271 35.916 -22.407 1    35.193  ? 466 PRO   A CB   1 ? 1 
ATOM   3517 C CG   . PRO   A 1 246 ? 76.912 35.377 -21.057 1    30.54   ? 466 PRO   A CG   1 ? 1 
ATOM   3518 C CD   . PRO   A 1 246 ? 77.344 33.966 -21.052 1    32.026  ? 466 PRO   A CD   1 ? 1 
ATOM   3519 H HA   . PRO   A 1 246 ? 76.001 34.846 -23.643 1    34.816  ? 466 PRO   A HA   1 c 1 
ATOM   3520 H HB2  . PRO   A 1 246 ? 78.222 36.137 -22.455 1    34.67   ? 466 PRO   A HB2  1 c 1 
ATOM   3521 H HB3  . PRO   A 1 246 ? 76.74  36.708 -22.623 1    34.791  ? 466 PRO   A HB3  1 c 1 
ATOM   3522 H HG2  . PRO   A 1 246 ? 77.372 35.877 -20.353 1    32.19   ? 466 PRO   A HG2  1 c 1 
ATOM   3523 H HG3  . PRO   A 1 246 ? 75.948 35.439 -20.906 1    31.778  ? 466 PRO   A HG3  1 c 1 
ATOM   3524 H HD2  . PRO   A 1 246 ? 78.3   33.873 -20.869 1    31.723  ? 466 PRO   A HD2  1 c 1 
ATOM   3525 H HD3  . PRO   A 1 246 ? 76.828 33.45  -20.407 1    31.201  ? 466 PRO   A HD3  1 c 1 
ATOM   3526 N N    . SER   A 1 247 ? 77.511 35.354 -25.624 1    39.604  ? 467 SER   A N    1 ? 1 
ATOM   3527 C CA   . SER   A 1 247 ? 78.259 35.29  -26.87  1    46.446  ? 467 SER   A CA   1 ? 1 
ATOM   3528 C C    . SER   A 1 247 ? 79.721 35.728 -26.696 1    48.168  ? 467 SER   A C    1 ? 1 
ATOM   3529 O O    . SER   A 1 247 ? 80.601 35.034 -27.2   1    47.271  ? 467 SER   A O    1 ? 1 
ATOM   3530 C CB   . SER   A 1 247 ? 77.559 36.022 -27.974 1    49.113  ? 467 SER   A CB   1 ? 1 
ATOM   3531 O OG   . SER   A 1 247 ? 77.73  37.401 -27.771 1    54.702  ? 467 SER   A OG   1 ? 1 
ATOM   3532 H H    . SER   A 1 247 ? 76.751 35.863 -25.598 1    40.639  ? 467 SER   A H    1 c 1 
ATOM   3533 H HA   . SER   A 1 247 ? 78.28  34.334 -27.132 1    45.232  ? 467 SER   A HA   1 c 1 
ATOM   3534 H HB2  . SER   A 1 247 ? 77.939 35.763 -28.834 1    50.201  ? 467 SER   A HB2  1 c 1 
ATOM   3535 H HB3  . SER   A 1 247 ? 76.608 35.8   -27.968 1    49.257  ? 467 SER   A HB3  1 c 1 
ATOM   3536 N N    . SER   A 1 248 ? 80.007 36.736 -25.861 1    48.16   ? 468 SER   A N    1 ? 1 
ATOM   3537 C CA   . SER   A 1 248 ? 81.375 37.172 -25.607 1    48.575  ? 468 SER   A CA   1 ? 1 
ATOM   3538 C C    . SER   A 1 248 ? 82.211 36.056 -25.014 1    44.21   ? 468 SER   A C    1 ? 1 
ATOM   3539 O O    . SER   A 1 248 ? 83.421 36.024 -25.145 1    55.929  ? 468 SER   A O    1 ? 1 
ATOM   3540 C CB   . SER   A 1 248 ? 81.468 38.402 -24.706 1    51.369  ? 468 SER   A CB   1 ? 1 
ATOM   3541 O OG   . SER   A 1 248 ? 81.068 38.109 -23.369 1    57.289  ? 468 SER   A OG   1 ? 1 
ATOM   3542 H H    . SER   A 1 248 ? 79.325 37.182 -25.446 1    48.035  ? 468 SER   A H    1 c 1 
ATOM   3543 H HA   . SER   A 1 248 ? 81.775 37.41  -26.482 1    49.17   ? 468 SER   A HA   1 c 1 
ATOM   3544 H HB2  . SER   A 1 248 ? 82.39  38.722 -24.701 1    53.056  ? 468 SER   A HB2  1 c 1 
ATOM   3545 H HB3  . SER   A 1 248 ? 80.909 39.113 -25.068 1    53.03   ? 468 SER   A HB3  1 c 1 
ATOM   3546 N N    . GLN   A 1 249 ? 81.586 35.14  -24.303 1    39.288  ? 469 GLN   A N    1 ? 1 
ATOM   3547 C CA   . GLN   A 1 249 ? 82.345 34.05  -23.768 1    46.865  ? 469 GLN   A CA   1 ? 1 
ATOM   3548 C C    . GLN   A 1 249 ? 82.251 32.792 -24.611 1    47.37   ? 469 GLN   A C    1 ? 1 
ATOM   3549 O O    . GLN   A 1 249 ? 82.708 31.794 -24.098 1    45.301  ? 469 GLN   A O    1 ? 1 
ATOM   3550 C CB   . GLN   A 1 249 ? 81.845 33.798 -22.372 1    41.907  ? 469 GLN   A CB   1 ? 1 
ATOM   3551 C CG   . GLN   A 1 249 ? 82.45  34.773 -21.387 1    60.11   ? 469 GLN   A CG   1 ? 1 
ATOM   3552 C CD   . GLN   A 1 249 ? 82.02  34.328 -20.03  1    54.01   ? 469 GLN   A CD   1 ? 1 
ATOM   3553 O OE1  . GLN   A 1 249 ? 81.1   33.518 -19.932 1    53.864  ? 469 GLN   A OE1  1 ? 1 
ATOM   3554 N NE2  . GLN   A 1 249 ? 82.731 34.78  -19.024 1    55.786  ? 469 GLN   A NE2  1 ? 1 
ATOM   3555 H H    . GLN   A 1 249 ? 80.697 35.21  -24.108 1    41.619  ? 469 GLN   A H    1 c 1 
ATOM   3556 H HA   . GLN   A 1 249 ? 83.301 34.299 -23.701 1    45.234  ? 469 GLN   A HA   1 c 1 
ATOM   3557 H HB2  . GLN   A 1 249 ? 80.868 33.875 -22.359 1    46.027  ? 469 GLN   A HB2  1 c 1 
ATOM   3558 H HB3  . GLN   A 1 249 ? 82.08  32.885 -22.102 1    46.011  ? 469 GLN   A HB3  1 c 1 
ATOM   3559 H HG2  . GLN   A 1 249 ? 83.429 34.765 -21.453 1    54.601  ? 469 GLN   A HG2  1 c 1 
ATOM   3560 H HG3  . GLN   A 1 249 ? 82.128 35.683 -21.567 1    54.71   ? 469 GLN   A HG3  1 c 1 
ATOM   3561 H HE21 . GLN   A 1 249 ? 82.331 34.953 -18.246 1    55.206  ? 469 GLN   A HE21 1 c 1 
ATOM   3562 H HE22 . GLN   A 1 249 ? 83.609 34.91  -19.114 1    55.777  ? 469 GLN   A HE22 1 c 1 
ATOM   3563 N N    . MET   A 1 250 ? 81.854 32.907 -25.9   1    49.422  ? 470 MET   A N    1 ? 1 
ATOM   3564 C CA   . MET   A 1 250 ? 81.786 31.766 -26.799 1    50.628  ? 470 MET   A CA   1 ? 1 
ATOM   3565 C C    . MET   A 1 250 ? 83.183 31.188 -26.953 1    45.565  ? 470 MET   A C    1 ? 1 
ATOM   3566 O O    . MET   A 1 250 ? 83.39  30.022 -26.598 1    43.495  ? 470 MET   A O    1 ? 1 
ATOM   3567 C CB   . MET   A 1 250 ? 81.174 32.117 -28.171 1    55.506  ? 470 MET   A CB   1 ? 1 
ATOM   3568 C CG   . MET   A 1 250 ? 80.912 30.92  -29.105 1    66.845  ? 470 MET   A CG   1 ? 1 
ATOM   3569 S SD   . MET   A 1 250 ? 80.607 31.442 -30.808 1    75.701  ? 470 MET   A SD   1 ? 1 
ATOM   3570 C CE   . MET   A 1 250 ? 79.305 32.674 -30.585 1    76.097  ? 470 MET   A CE   1 ? 1 
ATOM   3571 H H    . MET   A 1 250 ? 81.638 33.724 -26.239 1    49.717  ? 470 MET   A H    1 c 1 
ATOM   3572 H HA   . MET   A 1 250 ? 81.23  31.086 -26.368 1    49.006  ? 470 MET   A HA   1 c 1 
ATOM   3573 H HB2  . MET   A 1 250 ? 80.323 32.575 -28.011 1    56.568  ? 470 MET   A HB2  1 c 1 
ATOM   3574 H HB3  . MET   A 1 250 ? 81.769 32.75  -28.627 1    57.552  ? 470 MET   A HB3  1 c 1 
ATOM   3575 H HG2  . MET   A 1 250 ? 81.679 30.317 -29.097 1    65.263  ? 470 MET   A HG2  1 c 1 
ATOM   3576 H HG3  . MET   A 1 250 ? 80.134 30.423 -28.784 1    64.461  ? 470 MET   A HG3  1 c 1 
ATOM   3577 H HE1  . MET   A 1 250 ? 78.883 32.86  -31.444 1    76.412  ? 470 MET   A HE1  1 c 1 
ATOM   3578 H HE2  . MET   A 1 250 ? 78.637 32.332 -29.963 1    74.662  ? 470 MET   A HE2  1 c 1 
ATOM   3579 H HE3  . MET   A 1 250 ? 79.692 33.495 -30.228 1    76.112  ? 470 MET   A HE3  1 c 1 
ATOM   3580 N N    . LYS   A 1 251 ? 84.118 32.046 -27.397 1    43.264  ? 471 LYS   A N    1 ? 1 
ATOM   3581 C CA   . LYS   A 1 251 ? 85.503 31.671 -27.597 1    48.047  ? 471 LYS   A CA   1 ? 1 
ATOM   3582 C C    . LYS   A 1 251 ? 86.139 31.267 -26.273 1    45.356  ? 471 LYS   A C    1 ? 1 
ATOM   3583 O O    . LYS   A 1 251 ? 86.944 30.341 -26.267 1    47.229  ? 471 LYS   A O    1 ? 1 
ATOM   3584 C CB   . LYS   A 1 251 ? 86.317 32.739 -28.356 1    54.294  ? 471 LYS   A CB   1 ? 1 
ATOM   3585 H H    . LYS   A 1 251 ? 83.871 32.908 -27.579 1    45.59   ? 471 LYS   A H    1 c 1 
ATOM   3586 H HA   . LYS   A 1 251 ? 85.504 30.867 -28.177 1    47.718  ? 471 LYS   A HA   1 c 1 
ATOM   3587 N N    . THR   A 1 252 ? 85.799 31.921 -25.15  1    41.407  ? 472 THR   A N    1 ? 1 
ATOM   3588 C CA   . THR   A 1 252 ? 86.324 31.524 -23.841 1    41.333  ? 472 THR   A CA   1 ? 1 
ATOM   3589 C C    . THR   A 1 252 ? 86.114 30.041 -23.651 1    36.719  ? 472 THR   A C    1 ? 1 
ATOM   3590 O O    . THR   A 1 252 ? 87.055 29.298 -23.366 1    37.792  ? 472 THR   A O    1 ? 1 
ATOM   3591 C CB   . THR   A 1 252 ? 85.651 32.218 -22.636 1    37.453  ? 472 THR   A CB   1 ? 1 
ATOM   3592 O OG1  . THR   A 1 252 ? 86.087 33.546 -22.75  1    38.106  ? 472 THR   A OG1  1 ? 1 
ATOM   3593 C CG2  . THR   A 1 252 ? 86.07  31.69  -21.274 1    38.478  ? 472 THR   A CG2  1 ? 1 
ATOM   3594 H H    . THR   A 1 252 ? 85.246 32.647 -25.196 1    42.305  ? 472 THR   A H    1 c 1 
ATOM   3595 H HA   . THR   A 1 252 ? 87.287 31.714 -23.819 1    40.522  ? 472 THR   A HA   1 c 1 
ATOM   3596 H HB   . THR   A 1 252 ? 84.669 32.186 -22.708 1    37.764  ? 472 THR   A HB   1 c 1 
ATOM   3597 H HG21 . THR   A 1 252 ? 85.997 32.401 -20.614 1    38.075  ? 472 THR   A HG21 1 c 1 
ATOM   3598 H HG22 . THR   A 1 252 ? 86.989 31.38  -21.309 1    38.441  ? 472 THR   A HG22 1 c 1 
ATOM   3599 H HG23 . THR   A 1 252 ? 85.489 30.954 -21.016 1    37.39   ? 472 THR   A HG23 1 c 1 
ATOM   3600 N N    A PHE   A 1 253 ? 84.871 29.633 -23.782 0.5  37.217  ? 473 PHE   A N    1 ? 1 
ATOM   3601 N N    B PHE   A 1 253 ? 84.845 29.607 -23.689 0.5  36.256  ? 473 PHE   A N    1 ? 1 
ATOM   3602 C CA   A PHE   A 1 253 ? 84.526 28.267 -23.48  0.5  40.564  ? 473 PHE   A CA   1 ? 1 
ATOM   3603 C CA   B PHE   A 1 253 ? 84.502 28.215 -23.407 0.5  39.162  ? 473 PHE   A CA   1 ? 1 
ATOM   3604 C C    A PHE   A 1 253 ? 85.18  27.291 -24.467 0.5  40.552  ? 473 PHE   A C    1 ? 1 
ATOM   3605 C C    B PHE   A 1 253 ? 85.231 27.326 -24.438 0.5  38.783  ? 473 PHE   A C    1 ? 1 
ATOM   3606 O O    A PHE   A 1 253 ? 85.732 26.267 -24.081 0.5  43.139  ? 473 PHE   A O    1 ? 1 
ATOM   3607 O O    B PHE   A 1 253 ? 85.952 26.423 -24.034 0.5  37.816  ? 473 PHE   A O    1 ? 1 
ATOM   3608 C CB   A PHE   A 1 253 ? 83.003 28.393 -23.458 0.5  42.557  ? 473 PHE   A CB   1 ? 1 
ATOM   3609 C CB   B PHE   A 1 253 ? 82.974 27.972 -23.275 0.5  40.634  ? 473 PHE   A CB   1 ? 1 
ATOM   3610 C CG   A PHE   A 1 253 ? 82.529 27.005 -23.127 0.5  35.79   ? 473 PHE   A CG   1 ? 1 
ATOM   3611 C CG   B PHE   A 1 253 ? 82.163 28.372 -22.026 0.5  33.707  ? 473 PHE   A CG   1 ? 1 
ATOM   3612 C CD1  A PHE   A 1 253 ? 82.526 26.043 -24.121 0.5  32.95   ? 473 PHE   A CD1  1 ? 1 
ATOM   3613 C CD1  B PHE   A 1 253 ? 81.779 29.688 -21.756 0.5  31.533  ? 473 PHE   A CD1  1 ? 1 
ATOM   3614 C CD2  A PHE   A 1 253 ? 82.27  26.646 -21.827 0.5  33.559  ? 473 PHE   A CD2  1 ? 1 
ATOM   3615 C CD2  B PHE   A 1 253 ? 81.625 27.432 -21.139 0.5  38.265  ? 473 PHE   A CD2  1 ? 1 
ATOM   3616 C CE1  A PHE   A 1 253 ? 82.2   24.751 -23.815 0.5  30.417  ? 473 PHE   A CE1  1 ? 1 
ATOM   3617 C CE1  B PHE   A 1 253 ? 80.954 30.05  -20.661 0.5  20.572  ? 473 PHE   A CE1  1 ? 1 
ATOM   3618 C CE2  A PHE   A 1 253 ? 81.904 25.357 -21.532 0.5  33.827  ? 473 PHE   A CE2  1 ? 1 
ATOM   3619 C CE2  B PHE   A 1 253 ? 80.89  27.864 -20.023 0.5  29.18   ? 473 PHE   A CE2  1 ? 1 
ATOM   3620 C CZ   A PHE   A 1 253 ? 81.896 24.408 -22.527 0.5  33.158  ? 473 PHE   A CZ   1 ? 1 
ATOM   3621 C CZ   B PHE   A 1 253 ? 80.535 29.194 -19.851 0.5  18.641  ? 473 PHE   A CZ   1 ? 1 
ATOM   3622 H H    A PHE   A 1 253 ? 84.213 30.205 -24.057 0.5  37.709  ? 473 PHE   A H    1 c 1 
ATOM   3623 H H    B PHE   A 1 253 ? 84.172 30.187 -23.906 0.5  36.854  ? 473 PHE   A H    1 c 1 
ATOM   3624 H HA   A PHE   A 1 253 ? 84.839 28.053 -22.56  0.5  39.872  ? 473 PHE   A HA   1 c 1 
ATOM   3625 H HA   B PHE   A 1 253 ? 84.894 28.001 -22.519 0.5  38.491  ? 473 PHE   A HA   1 c 1 
ATOM   3626 H HB2  A PHE   A 1 253 ? 82.727 29.026 -22.76  0.5  40.2    ? 473 PHE   A HB2  1 c 1 
ATOM   3627 H HB2  B PHE   A 1 253 ? 82.55  28.41  -24.046 0.5  38.727  ? 473 PHE   A HB2  1 c 1 
ATOM   3628 H HB3  A PHE   A 1 253 ? 82.674 28.667 -24.343 0.5  40.654  ? 473 PHE   A HB3  1 c 1 
ATOM   3629 H HB3  B PHE   A 1 253 ? 82.827 27.011 -23.418 0.5  38.421  ? 473 PHE   A HB3  1 c 1 
ATOM   3630 H HD1  A PHE   A 1 253 ? 82.755 26.278 -25.006 0.5  33.603  ? 473 PHE   A HD1  1 c 1 
ATOM   3631 H HD1  B PHE   A 1 253 ? 82.055 30.362 -22.345 0.5  29.555  ? 473 PHE   A HD1  1 c 1 
ATOM   3632 H HD2  A PHE   A 1 253 ? 82.292 27.299 -21.146 0.5  33.998  ? 473 PHE   A HD2  1 c 1 
ATOM   3633 H HD2  B PHE   A 1 253 ? 81.848 26.519 -21.233 0.5  34.576  ? 473 PHE   A HD2  1 c 1 
ATOM   3634 H HE1  A PHE   A 1 253 ? 82.159 24.111 -24.496 0.5  31.984  ? 473 PHE   A HE1  1 c 1 
ATOM   3635 H HE1  B PHE   A 1 253 ? 80.752 30.958 -20.517 0.5  22.665  ? 473 PHE   A HE1  1 c 1 
ATOM   3636 H HE2  A PHE   A 1 253 ? 81.698 25.115 -20.644 0.5  33.256  ? 473 PHE   A HE2  1 c 1 
ATOM   3637 H HE2  B PHE   A 1 253 ? 80.549 27.219 -19.425 0.5  27.432  ? 473 PHE   A HE2  1 c 1 
ATOM   3638 H HZ   A PHE   A 1 253 ? 81.638 23.525 -22.327 0.5  32.467  ? 473 PHE   A HZ   1 c 1 
ATOM   3639 H HZ   B PHE   A 1 253 ? 80.022 29.457 -19.106 0.5  21.181  ? 473 PHE   A HZ   1 c 1 
ATOM   3640 N N    . LEU   A 1 254 ? 85.16  27.642 -25.747 1    41.224  ? 474 LEU   A N    1 ? 1 
ATOM   3641 C CA   . LEU   A 1 254 ? 85.744 26.804 -26.805 1    40.937  ? 474 LEU   A CA   1 ? 1 
ATOM   3642 C C    . LEU   A 1 254 ? 87.252 26.645 -26.667 1    36.685  ? 474 LEU   A C    1 ? 1 
ATOM   3643 O O    . LEU   A 1 254 ? 87.787 25.616 -27.091 1    35.482  ? 474 LEU   A O    1 ? 1 
ATOM   3644 C CB   . LEU   A 1 254 ? 85.438 27.321 -28.209 1    54.356  ? 474 LEU   A CB   1 ? 1 
ATOM   3645 C CG   . LEU   A 1 254 ? 83.96  27.394 -28.614 1    64.979  ? 474 LEU   A CG   1 ? 1 
ATOM   3646 C CD1  . LEU   A 1 254 ? 83.967 27.848 -30.075 1    68.689  ? 474 LEU   A CD1  1 ? 1 
ATOM   3647 C CD2  . LEU   A 1 254 ? 83.181 26.095 -28.397 1    67.385  ? 474 LEU   A CD2  1 ? 1 
ATOM   3648 H H    A LEU   A 1 254 ? 84.769 28.434 -25.981 0.5  41.074  ? 474 LEU   A H    1 c 1 
ATOM   3649 H H    B LEU   A 1 254 ? 84.729 28.411 -25.988 0.5  40.619  ? 474 LEU   A H    1 c 1 
ATOM   3650 H HA   . LEU   A 1 254 ? 85.351 25.9   -26.713 1    41.94   ? 474 LEU   A HA   1 c 1 
ATOM   3651 H HB2  . LEU   A 1 254 ? 85.825 28.223 -28.291 1    53.79   ? 474 LEU   A HB2  1 c 1 
ATOM   3652 H HB3  . LEU   A 1 254 ? 85.907 26.743 -28.855 1    53.941  ? 474 LEU   A HB3  1 c 1 
ATOM   3653 H HG   . LEU   A 1 254 ? 83.525 28.098 -28.08  1    63.11   ? 474 LEU   A HG   1 c 1 
ATOM   3654 H HD11 . LEU   A 1 254 ? 84.432 28.698 -30.15  1    68.241  ? 474 LEU   A HD11 1 c 1 
ATOM   3655 H HD12 . LEU   A 1 254 ? 83.052 27.953 -30.386 1    67.546  ? 474 LEU   A HD12 1 c 1 
ATOM   3656 H HD13 . LEU   A 1 254 ? 84.418 27.183 -30.622 1    68.325  ? 474 LEU   A HD13 1 c 1 
ATOM   3657 H HD21 . LEU   A 1 254 ? 83.065 25.94  -27.444 1    65.409  ? 474 LEU   A HD21 1 c 1 
ATOM   3658 H HD22 . LEU   A 1 254 ? 83.671 25.353 -28.787 1    66.822  ? 474 LEU   A HD22 1 c 1 
ATOM   3659 H HD23 . LEU   A 1 254 ? 82.309 26.165 -28.821 1    66.138  ? 474 LEU   A HD23 1 c 1 
ATOM   3660 N N    . ASN   A 1 255 ? 87.941 27.677 -26.152 1    33.608  ? 475 ASN   A N    1 ? 1 
ATOM   3661 C CA   . ASN   A 1 255 ? 89.392 27.626 -25.924 1    33.329  ? 475 ASN   A CA   1 ? 1 
ATOM   3662 C C    . ASN   A 1 255 ? 89.755 26.764 -24.714 1    33.887  ? 475 ASN   A C    1 ? 1 
ATOM   3663 O O    . ASN   A 1 255 ? 90.788 26.098 -24.705 1    35.074  ? 475 ASN   A O    1 ? 1 
ATOM   3664 C CB   . ASN   A 1 255 ? 90     29.03  -25.755 1    34.082  ? 475 ASN   A CB   1 ? 1 
ATOM   3665 C CG   . ASN   A 1 255 ? 89.975 29.884 -27.008 1    42.886  ? 475 ASN   A CG   1 ? 1 
ATOM   3666 O OD1  . ASN   A 1 255 ? 89.922 29.365 -28.122 1    47.735  ? 475 ASN   A OD1  1 ? 1 
ATOM   3667 N ND2  . ASN   A 1 255 ? 90.002 31.208 -26.867 1    48.284  ? 475 ASN   A ND2  1 ? 1 
ATOM   3668 H H    . ASN   A 1 255 ? 87.503 28.455 -25.955 1    33.907  ? 475 ASN   A H    1 c 1 
ATOM   3669 H HA   . ASN   A 1 255 ? 89.813 27.22  -26.715 1    34.613  ? 475 ASN   A HA   1 c 1 
ATOM   3670 H HB2  . ASN   A 1 255 ? 89.516 29.498 -25.046 1    34.998  ? 475 ASN   A HB2  1 c 1 
ATOM   3671 H HB3  . ASN   A 1 255 ? 90.924 28.936 -25.47  1    36.211  ? 475 ASN   A HB3  1 c 1 
ATOM   3672 H HD21 . ASN   A 1 255 ? 89.728 31.731 -27.53  1    47.098  ? 475 ASN   A HD21 1 c 1 
ATOM   3673 H HD22 . ASN   A 1 255 ? 90.295 31.568 -26.109 1    46.426  ? 475 ASN   A HD22 1 c 1 
ATOM   3674 N N    . LEU   A 1 256 ? 88.928 26.8   -23.657 1    30.198  ? 476 LEU   A N    1 ? 1 
ATOM   3675 C CA   . LEU   A 1 256 ? 89.191 26.051 -22.443 1    30.091  ? 476 LEU   A CA   1 ? 1 
ATOM   3676 C C    . LEU   A 1 256 ? 88.635 24.625 -22.459 1    31.07   ? 476 LEU   A C    1 ? 1 
ATOM   3677 O O    . LEU   A 1 256 ? 89.084 23.832 -21.64  1    35.529  ? 476 LEU   A O    1 ? 1 
ATOM   3678 C CB   . LEU   A 1 256 ? 88.59  26.805 -21.25  1    30.16   ? 476 LEU   A CB   1 ? 1 
ATOM   3679 C CG   . LEU   A 1 256 ? 89.295 28.119 -20.891 1    31.498  ? 476 LEU   A CG   1 ? 1 
ATOM   3680 C CD1  . LEU   A 1 256 ? 88.474 28.713 -19.741 1    28.651  ? 476 LEU   A CD1  1 ? 1 
ATOM   3681 C CD2  . LEU   A 1 256 ? 90.699 27.973 -20.538 1    35.588  ? 476 LEU   A CD2  1 ? 1 
ATOM   3682 H H    . LEU   A 1 256 ? 88.18  27.323 -23.691 1    30.413  ? 476 LEU   A H    1 c 1 
ATOM   3683 H HA   . LEU   A 1 256 ? 90.169 25.985 -22.316 1    31.153  ? 476 LEU   A HA   1 c 1 
ATOM   3684 H HB2  . LEU   A 1 256 ? 87.644 26.997 -21.449 1    29.612  ? 476 LEU   A HB2  1 c 1 
ATOM   3685 H HB3  . LEU   A 1 256 ? 88.618 26.214 -20.462 1    29.954  ? 476 LEU   A HB3  1 c 1 
ATOM   3686 H HG   . LEU   A 1 256 ? 89.231 28.731 -21.669 1    31.839  ? 476 LEU   A HG   1 c 1 
ATOM   3687 H HD11 . LEU   A 1 256 ? 87.575 28.908 -20.053 1    28.835  ? 476 LEU   A HD11 1 c 1 
ATOM   3688 H HD12 . LEU   A 1 256 ? 88.891 29.535 -19.433 1    29.621  ? 476 LEU   A HD12 1 c 1 
ATOM   3689 H HD13 . LEU   A 1 256 ? 88.431 28.078 -19.007 1    29      ? 476 LEU   A HD13 1 c 1 
ATOM   3690 H HD21 . LEU   A 1 256 ? 91.225 27.841 -21.345 1    35.149  ? 476 LEU   A HD21 1 c 1 
ATOM   3691 H HD22 . LEU   A 1 256 ? 90.809 27.205 -19.952 1    34.372  ? 476 LEU   A HD22 1 c 1 
ATOM   3692 H HD23 . LEU   A 1 256 ? 91.009 28.774 -20.082 1    34.691  ? 476 LEU   A HD23 1 c 1 
ATOM   3693 N N    . ILE   A 1 257 ? 87.647 24.353 -23.304 1    30.413  ? 477 ILE   A N    1 ? 1 
ATOM   3694 C CA   . ILE   A 1 257 ? 87.031 23.03  -23.381 1    30.012  ? 477 ILE   A CA   1 ? 1 
ATOM   3695 C C    . ILE   A 1 257 ? 86.961 22.594 -24.851 1    30.068  ? 477 ILE   A C    1 ? 1 
ATOM   3696 O O    . ILE   A 1 257 ? 85.989 22.854 -25.538 1    33.712  ? 477 ILE   A O    1 ? 1 
ATOM   3697 C CB   . ILE   A 1 257 ? 85.675 22.956 -22.687 1    31.372  ? 477 ILE   A CB   1 ? 1 
ATOM   3698 C CG1  . ILE   A 1 257 ? 85.73  23.504 -21.265 1    31.642  ? 477 ILE   A CG1  1 ? 1 
ATOM   3699 C CG2  . ILE   A 1 257 ? 85.195 21.494 -22.678 1    32.239  ? 477 ILE   A CG2  1 ? 1 
ATOM   3700 C CD1  . ILE   A 1 257 ? 84.415 23.415 -20.532 1    35.682  ? 477 ILE   A CD1  1 ? 1 
ATOM   3701 H H    . ILE   A 1 257 ? 87.318 25.01  -23.847 1    30.393  ? 477 ILE   A H    1 c 1 
ATOM   3702 H HA   . ILE   A 1 257 ? 87.611 22.397 -22.916 1    30.726  ? 477 ILE   A HA   1 c 1 
ATOM   3703 H HB   . ILE   A 1 257 ? 85.034 23.492 -23.195 1    30.91   ? 477 ILE   A HB   1 c 1 
ATOM   3704 H HG12 . ILE   A 1 257 ? 86.408 23.01  -20.762 1    32.867  ? 477 ILE   A HG12 1 c 1 
ATOM   3705 H HG13 . ILE   A 1 257 ? 86.001 24.444 -21.295 1    32.541  ? 477 ILE   A HG13 1 c 1 
ATOM   3706 H HG21 . ILE   A 1 257 ? 84.249 21.461 -22.469 1    31.46   ? 477 ILE   A HG21 1 c 1 
ATOM   3707 H HG22 . ILE   A 1 257 ? 85.689 20.994 -22.006 1    32.229  ? 477 ILE   A HG22 1 c 1 
ATOM   3708 H HG23 . ILE   A 1 257 ? 85.335 21.085 -23.546 1    32.409  ? 477 ILE   A HG23 1 c 1 
ATOM   3709 H HD11 . ILE   A 1 257 ? 83.683 23.281 -21.156 1    33.864  ? 477 ILE   A HD11 1 c 1 
ATOM   3710 H HD12 . ILE   A 1 257 ? 84.264 24.236 -20.022 1    33.894  ? 477 ILE   A HD12 1 c 1 
ATOM   3711 H HD13 . ILE   A 1 257 ? 84.453 22.653 -19.916 1    34.203  ? 477 ILE   A HD13 1 c 1 
ATOM   3712 N N    . HIS   A 1 258 ? 87.983 21.88  -25.261 1    30.894  ? 478 HIS   A N    1 ? 1 
ATOM   3713 C CA   . HIS   A 1 258 ? 88.093 21.407 -26.628 1    33.45   ? 478 HIS   A CA   1 ? 1 
ATOM   3714 C C    . HIS   A 1 258 ? 87.226 20.168 -26.806 1    32.139  ? 478 HIS   A C    1 ? 1 
ATOM   3715 O O    . HIS   A 1 258 ? 87.076 19.415 -25.879 1    33.603  ? 478 HIS   A O    1 ? 1 
ATOM   3716 C CB   . HIS   A 1 258 ? 89.552 21.063 -26.909 1    35.855  ? 478 HIS   A CB   1 ? 1 
ATOM   3717 C CG   . HIS   A 1 258 ? 90.455 22.22  -27.007 1    41.89   ? 478 HIS   A CG   1 ? 1 
ATOM   3718 N ND1  . HIS   A 1 258 ? 91.824 22.073 -27.106 1    49.479  ? 478 HIS   A ND1  1 ? 1 
ATOM   3719 C CD2  . HIS   A 1 258 ? 90.2   23.523 -27.06  1    44.522  ? 478 HIS   A CD2  1 ? 1 
ATOM   3720 C CE1  . HIS   A 1 258 ? 92.37  23.288 -27.183 1    52.158  ? 478 HIS   A CE1  1 ? 1 
ATOM   3721 N NE2  . HIS   A 1 258 ? 91.395 24.183 -27.17  1    44.174  ? 478 HIS   A NE2  1 ? 1 
ATOM   3722 H H    . HIS   A 1 258 ? 88.652 21.673 -24.674 1    31.611  ? 478 HIS   A H    1 c 1 
ATOM   3723 H HA   . HIS   A 1 258 ? 87.787 22.108 -27.256 1    33.172  ? 478 HIS   A HA   1 c 1 
ATOM   3724 H HB2  . HIS   A 1 258 ? 89.877 20.463 -26.203 1    36.801  ? 478 HIS   A HB2  1 c 1 
ATOM   3725 H HB3  . HIS   A 1 258 ? 89.597 20.56  -27.753 1    37.473  ? 478 HIS   A HB3  1 c 1 
ATOM   3726 H HD2  . HIS   A 1 258 ? 89.355 23.916 -27.021 1    42.574  ? 478 HIS   A HD2  1 c 1 
ATOM   3727 H HE1  . HIS   A 1 258 ? 93.29  23.473 -27.257 1    50.663  ? 478 HIS   A HE1  1 c 1 
ATOM   3728 N N    . SER   A 1 259 ? 86.704 19.965 -28.011 1    32.757  ? 479 SER   A N    1 ? 1 
ATOM   3729 C CA   . SER   A 1 259 ? 86.228 18.648 -28.417 1    32.512  ? 479 SER   A CA   1 ? 1 
ATOM   3730 C C    . SER   A 1 259 ? 87.417 17.724 -28.616 1    34.119  ? 479 SER   A C    1 ? 1 
ATOM   3731 O O    . SER   A 1 259 ? 88.5   18.168 -29.013 1    31.785  ? 479 SER   A O    1 ? 1 
ATOM   3732 C CB   . SER   A 1 259 ? 85.46  18.772 -29.656 1    33.172  ? 479 SER   A CB   1 ? 1 
ATOM   3733 O OG   . SER   A 1 259 ? 84.309 19.513 -29.347 1    39.755  ? 479 SER   A OG   1 ? 1 
ATOM   3734 H H    . SER   A 1 259 ? 86.638 20.662 -28.598 1    32.709  ? 479 SER   A H    1 c 1 
ATOM   3735 H HA   . SER   A 1 259 ? 85.649 18.287 -27.709 1    32.139  ? 479 SER   A HA   1 c 1 
ATOM   3736 H HB2  . SER   A 1 259 ? 85.987 19.231 -30.338 1    35.383  ? 479 SER   A HB2  1 c 1 
ATOM   3737 H HB3  . SER   A 1 259 ? 85.206 17.888 -29.98  1    35.08   ? 479 SER   A HB3  1 c 1 
ATOM   3738 N N    . THR   A 1 260 ? 87.214 16.394 -28.533 1    31.047  ? 480 THR   A N    1 ? 1 
ATOM   3739 C CA   . THR   A 1 260 ? 88.292 15.466 -28.688 1    32.637  ? 480 THR   A CA   1 ? 1 
ATOM   3740 C C    . THR   A 1 260 ? 87.725 14.117 -29.107 1    33.173  ? 480 THR   A C    1 ? 1 
ATOM   3741 O O    . THR   A 1 260 ? 86.578 13.846 -28.85  1    32.749  ? 480 THR   A O    1 ? 1 
ATOM   3742 C CB   . THR   A 1 260 ? 89.125 15.369 -27.408 1    39.498  ? 480 THR   A CB   1 ? 1 
ATOM   3743 O OG1  . THR   A 1 260 ? 90.322 14.737 -27.837 1    43.74   ? 480 THR   A OG1  1 ? 1 
ATOM   3744 C CG2  . THR   A 1 260 ? 88.488 14.54  -26.317 1    40.951  ? 480 THR   A CG2  1 ? 1 
ATOM   3745 H H    . THR   A 1 260 ? 86.372 16.078 -28.363 1    31.326  ? 480 THR   A H    1 c 1 
ATOM   3746 H HA   . THR   A 1 260 ? 88.874 15.786 -29.413 1    34.509  ? 480 THR   A HA   1 c 1 
ATOM   3747 H HB   . THR   A 1 260 ? 89.336 16.269 -27.061 1    38.34   ? 480 THR   A HB   1 c 1 
ATOM   3748 H HG21 . THR   A 1 260 ? 88.911 14.746 -25.466 1    40.113  ? 480 THR   A HG21 1 c 1 
ATOM   3749 H HG22 . THR   A 1 260 ? 88.603 13.597 -26.513 1    41.141  ? 480 THR   A HG22 1 c 1 
ATOM   3750 H HG23 . THR   A 1 260 ? 87.54  14.747 -26.263 1    39.384  ? 480 THR   A HG23 1 c 1 
ATOM   3751 N N    . ALA   A 1 261 ? 88.542 13.348 -29.821 1    35.912  ? 481 ALA   A N    1 ? 1 
ATOM   3752 C CA   . ALA   A 1 261 ? 88.141 11.99  -30.198 1    36.168  ? 481 ALA   A CA   1 ? 1 
ATOM   3753 C C    . ALA   A 1 261 ? 87.871 11.153 -28.951 1    35.579  ? 481 ALA   A C    1 ? 1 
ATOM   3754 O O    . ALA   A 1 261 ? 88.682 11.188 -28.023 1    38.727  ? 481 ALA   A O    1 ? 1 
ATOM   3755 C CB   . ALA   A 1 261 ? 89.199 11.319 -31.063 1    37.164  ? 481 ALA   A CB   1 ? 1 
ATOM   3756 H H    . ALA   A 1 261 ? 89.362 13.658 -30.08  1    36.145  ? 481 ALA   A H    1 c 1 
ATOM   3757 H HA   . ALA   A 1 261 ? 87.305 12.066 -30.725 1    35.733  ? 481 ALA   A HA   1 c 1 
ATOM   3758 H HB1  . ALA   A 1 261 ? 89.353 11.85  -31.862 1    37.795  ? 481 ALA   A HB1  1 c 1 
ATOM   3759 H HB2  . ALA   A 1 261 ? 90.03  11.244 -30.563 1    37.91   ? 481 ALA   A HB2  1 c 1 
ATOM   3760 H HB3  . ALA   A 1 261 ? 88.897 10.432 -31.319 1    38.149  ? 481 ALA   A HB3  1 c 1 
ATOM   3761 N N    . CYS   A 1 262 ? 86.783 10.37  -28.981 1    40.309  ? 482 CYS   A N    1 ? 1 
ATOM   3762 C CA   A CYS   A 1 262 ? 86.419 9.447  -27.919 0.5  39.917  ? 482 CYS   A CA   1 ? 1 
ATOM   3763 C CA   B CYS   A 1 262 ? 86.578 9.361  -27.948 0.5  40.339  ? 482 CYS   A CA   1 ? 1 
ATOM   3764 C C    . CYS   A 1 262 ? 85.625 8.282  -28.472 1    38.117  ? 482 CYS   A C    1 ? 1 
ATOM   3765 O O    . CYS   A 1 262 ? 84.842 8.508  -29.383 1    37.536  ? 482 CYS   A O    1 ? 1 
ATOM   3766 C CB   A CYS   A 1 262 ? 85.378 10.054 -26.99  0.5  34.463  ? 482 CYS   A CB   1 ? 1 
ATOM   3767 C CB   B CYS   A 1 262 ? 86.046 10.006 -26.658 0.5  37.97   ? 482 CYS   A CB   1 ? 1 
ATOM   3768 S SG   A CYS   A 1 262 ? 86.094 11.342 -25.96  0.5  40.428  ? 482 CYS   A SG   1 ? 1 
ATOM   3769 S SG   B CYS   A 1 262 ? 84.505 10.888 -26.982 0.5  37.064  ? 482 CYS   A SG   1 ? 1 
ATOM   3770 H H    A CYS   A 1 262 ? 86.233 10.417 -29.709 0.5  38.833  ? 482 CYS   A H    1 c 1 
ATOM   3771 H H    B CYS   A 1 262 ? 86.158 10.469 -29.64  0.5  38.729  ? 482 CYS   A H    1 c 1 
ATOM   3772 H HA   A CYS   A 1 262 ? 87.229 9.118  -27.452 0.5  39.463  ? 482 CYS   A HA   1 c 1 
ATOM   3773 H HA   B CYS   A 1 262 ? 87.452 8.933  -27.753 0.5  40.628  ? 482 CYS   A HA   1 c 1 
ATOM   3774 H HB2  A CYS   A 1 262 ? 84.646 10.443 -27.519 0.5  35.912  ? 482 CYS   A HB2  1 c 1 
ATOM   3775 H HB2  B CYS   A 1 262 ? 85.882 9.31   -25.983 0.5  38.58   ? 482 CYS   A HB2  1 c 1 
ATOM   3776 H HB3  A CYS   A 1 262 ? 85.003 9.358  -26.403 0.5  36.697  ? 482 CYS   A HB3  1 c 1 
ATOM   3777 H HB3  B CYS   A 1 262 ? 86.709 10.637 -26.301 0.5  38.003  ? 482 CYS   A HB3  1 c 1 
ATOM   3778 N N    . THR   A 1 263 ? 85.703 7.116  -27.832 1    40.142  ? 483 THR   A N    1 ? 1 
ATOM   3779 C CA   . THR   A 1 263 ? 84.696 6.081  -28.085 1    45.833  ? 483 THR   A CA   1 ? 1 
ATOM   3780 C C    . THR   A 1 263 ? 83.84  5.795  -26.847 1    48.183  ? 483 THR   A C    1 ? 1 
ATOM   3781 O O    . THR   A 1 263 ? 84.2   6.188  -25.741 1    45.759  ? 483 THR   A O    1 ? 1 
ATOM   3782 C CB   . THR   A 1 263 ? 85.42  4.834  -28.536 1    46.381  ? 483 THR   A CB   1 ? 1 
ATOM   3783 O OG1  . THR   A 1 263 ? 86.199 4.294  -27.469 1    48.051  ? 483 THR   A OG1  1 ? 1 
ATOM   3784 C CG2  . THR   A 1 263 ? 86.404 5.158  -29.655 1    52.853  ? 483 THR   A CG2  1 ? 1 
ATOM   3785 H H    . THR   A 1 263 ? 86.367 6.953  -27.227 1    41.358  ? 483 THR   A H    1 c 1 
ATOM   3786 H HA   . THR   A 1 263 ? 84.101 6.365  -28.81  1    44.52   ? 483 THR   A HA   1 c 1 
ATOM   3787 H HB   . THR   A 1 263 ? 84.77  4.159  -28.847 1    48.347  ? 483 THR   A HB   1 c 1 
ATOM   3788 H HG21 . THR   A 1 263 ? 86.577 4.356  -30.176 1    52.491  ? 483 THR   A HG21 1 c 1 
ATOM   3789 H HG22 . THR   A 1 263 ? 87.24  5.481  -29.277 1    51.073  ? 483 THR   A HG22 1 c 1 
ATOM   3790 H HG23 . THR   A 1 263 ? 86.027 5.842  -30.235 1    50.26   ? 483 THR   A HG23 1 c 1 
ATOM   3791 N N    . GLU   A 1 264 ? 82.841 4.912  -27.025 1    51.609  ? 484 GLU   A N    1 ? 1 
ATOM   3792 C CA   . GLU   A 1 264 ? 82.096 4.337  -25.914 1    55.311  ? 484 GLU   A CA   1 ? 1 
ATOM   3793 C C    . GLU   A 1 264 ? 83.048 3.646  -24.946 1    55.031  ? 484 GLU   A C    1 ? 1 
ATOM   3794 O O    . GLU   A 1 264 ? 82.841 3.763  -23.749 1    61.123  ? 484 GLU   A O    1 ? 1 
ATOM   3795 C CB   . GLU   A 1 264 ? 80.953 3.411  -26.331 1    62.658  ? 484 GLU   A CB   1 ? 1 
ATOM   3796 C CG   . GLU   A 1 264 ? 79.755 4.128  -26.945 1    67.286  ? 484 GLU   A CG   1 ? 1 
ATOM   3797 C CD   . GLU   A 1 264 ? 78.857 4.945  -26.027 1    73.756  ? 484 GLU   A CD   1 ? 1 
ATOM   3798 O OE1  . GLU   A 1 264 ? 79.014 4.805  -24.787 1    79.592  ? 484 GLU   A OE1  1 ? 1 
ATOM   3799 O OE2  . GLU   A 1 264 ? 78.036 5.749  -26.54  1    68.885  ? 484 GLU   A OE2  1 ? 1 
ATOM   3800 H H    . GLU   A 1 264 ? 82.615 4.664  -27.876 1    52.19   ? 484 GLU   A H    1 c 1 
ATOM   3801 H HA   . GLU   A 1 264 ? 81.68  5.091  -25.424 1    54.213  ? 484 GLU   A HA   1 c 1 
ATOM   3802 H HB2  . GLU   A 1 264 ? 81.297 2.772  -26.99  1    63.54   ? 484 GLU   A HB2  1 c 1 
ATOM   3803 H HB3  . GLU   A 1 264 ? 80.656 2.897  -25.551 1    62.714  ? 484 GLU   A HB3  1 c 1 
ATOM   3804 H HG2  . GLU   A 1 264 ? 80.084 4.727  -27.649 1    67.184  ? 484 GLU   A HG2  1 c 1 
ATOM   3805 H HG3  . GLU   A 1 264 ? 79.194 3.459  -27.392 1    68.312  ? 484 GLU   A HG3  1 c 1 
ATOM   3806 N N    . GLN   A 1 265 ? 84.149 3.067  -25.443 1    50.055  ? 485 GLN   A N    1 ? 1 
ATOM   3807 C CA   . GLN   A 1 265 ? 85.071 2.288  -24.644 1    55.258  ? 485 GLN   A CA   1 ? 1 
ATOM   3808 C C    . GLN   A 1 265 ? 86.028 3.139  -23.828 1    54.412  ? 485 GLN   A C    1 ? 1 
ATOM   3809 O O    . GLN   A 1 265 ? 86.472 2.657  -22.791 1    57.066  ? 485 GLN   A O    1 ? 1 
ATOM   3810 C CB   . GLN   A 1 265 ? 85.998 1.347  -25.443 1    67.378  ? 485 GLN   A CB   1 ? 1 
ATOM   3811 C CG   . GLN   A 1 265 ? 85.369 0.643  -26.644 1    79.744  ? 485 GLN   A CG   1 ? 1 
ATOM   3812 C CD   . GLN   A 1 265 ? 84.062 -0.047 -26.33  1    90.918  ? 485 GLN   A CD   1 ? 1 
ATOM   3813 O OE1  . GLN   A 1 265 ? 83.989 -0.906 -25.443 1    110.615 ? 485 GLN   A OE1  1 ? 1 
ATOM   3814 N NE2  . GLN   A 1 265 ? 83.014 0.325  -27.053 1    91.68   ? 485 GLN   A NE2  1 ? 1 
ATOM   3815 H H    . GLN   A 1 265 ? 84.328 3.15   -26.334 1    52.876  ? 485 GLN   A H    1 c 1 
ATOM   3816 H HA   . GLN   A 1 265 ? 84.542 1.729  -24.019 1    56.474  ? 485 GLN   A HA   1 c 1 
ATOM   3817 H HB2  . GLN   A 1 265 ? 86.769 1.863  -25.763 1    66.956  ? 485 GLN   A HB2  1 c 1 
ATOM   3818 H HB3  . GLN   A 1 265 ? 86.339 0.665  -24.828 1    68.22   ? 485 GLN   A HB3  1 c 1 
ATOM   3819 H HG2  . GLN   A 1 265 ? 85.224 1.296  -27.362 1    78.282  ? 485 GLN   A HG2  1 c 1 
ATOM   3820 H HG3  . GLN   A 1 265 ? 85.998 -0.029 -26.983 1    80.751  ? 485 GLN   A HG3  1 c 1 
ATOM   3821 H HE21 . GLN   A 1 265 ? 82.243 0.509  -26.653 1    90.258  ? 485 GLN   A HE21 1 c 1 
ATOM   3822 H HE22 . GLN   A 1 265 ? 83.085 0.388  -27.935 1    91.259  ? 485 GLN   A HE22 1 c 1 
ATOM   3823 N N    . ASN   A 1 266 ? 86.499 4.294  -24.349 1    49.462  ? 486 ASN   A N    1 ? 1 
ATOM   3824 C CA   . ASN   A 1 266 ? 87.559 5.025  -23.663 1    47.014  ? 486 ASN   A CA   1 ? 1 
ATOM   3825 C C    . ASN   A 1 266 ? 87.123 6.403  -23.139 1    40.669  ? 486 ASN   A C    1 ? 1 
ATOM   3826 O O    . ASN   A 1 266 ? 87.98  7.08   -22.58  1    43.133  ? 486 ASN   A O    1 ? 1 
ATOM   3827 C CB   . ASN   A 1 266 ? 88.803 5.251  -24.52  1    48.179  ? 486 ASN   A CB   1 ? 1 
ATOM   3828 C CG   . ASN   A 1 266 ? 88.537 6.168  -25.7   1    50.049  ? 486 ASN   A CG   1 ? 1 
ATOM   3829 O OD1  . ASN   A 1 266 ? 87.49  6.819  -25.813 1    48.761  ? 486 ASN   A OD1  1 ? 1 
ATOM   3830 N ND2  . ASN   A 1 266 ? 89.476 6.205  -26.629 1    55.539  ? 486 ASN   A ND2  1 ? 1 
ATOM   3831 H H    . ASN   A 1 266 ? 86.16  4.627  -25.129 1    49.354  ? 486 ASN   A H    1 c 1 
ATOM   3832 H HA   . ASN   A 1 266 ? 87.855 4.504  -22.891 1    47.526  ? 486 ASN   A HA   1 c 1 
ATOM   3833 H HB2  . ASN   A 1 266 ? 89.516 5.631  -23.97  1    48.643  ? 486 ASN   A HB2  1 c 1 
ATOM   3834 H HB3  . ASN   A 1 266 ? 89.114 4.388  -24.857 1    50.215  ? 486 ASN   A HB3  1 c 1 
ATOM   3835 H HD21 . ASN   A 1 266 ? 89.409 6.779  -27.303 1    53.668  ? 486 ASN   A HD21 1 c 1 
ATOM   3836 H HD22 . ASN   A 1 266 ? 90.176 5.66   -26.585 1    55.253  ? 486 ASN   A HD22 1 c 1 
ATOM   3837 N N    . TYR   A 1 267 ? 85.886 6.817  -23.335 1    40.882  ? 487 TYR   A N    1 ? 1 
ATOM   3838 C CA   . TYR   A 1 267 ? 85.567 8.222  -23.044 1    45.772  ? 487 TYR   A CA   1 ? 1 
ATOM   3839 C C    . TYR   A 1 267 ? 85.803 8.617  -21.573 1    42.762  ? 487 TYR   A C    1 ? 1 
ATOM   3840 O O    . TYR   A 1 267 ? 86.204 9.744  -21.3   1    39.58   ? 487 TYR   A O    1 ? 1 
ATOM   3841 C CB   . TYR   A 1 267 ? 84.182 8.627  -23.501 1    45.42   ? 487 TYR   A CB   1 ? 1 
ATOM   3842 C CG   . TYR   A 1 267 ? 83.017 8.175  -22.645 1    51.009  ? 487 TYR   A CG   1 ? 1 
ATOM   3843 C CD1  . TYR   A 1 267 ? 82.459 6.911  -22.816 1    50.161  ? 487 TYR   A CD1  1 ? 1 
ATOM   3844 C CD2  . TYR   A 1 267 ? 82.491 9.008  -21.657 1    46.351  ? 487 TYR   A CD2  1 ? 1 
ATOM   3845 C CE1  . TYR   A 1 267 ? 81.4   6.491  -22.025 1    55.548  ? 487 TYR   A CE1  1 ? 1 
ATOM   3846 C CE2  . TYR   A 1 267 ? 81.418 8.612  -20.879 1    55.215  ? 487 TYR   A CE2  1 ? 1 
ATOM   3847 C CZ   . TYR   A 1 267 ? 80.893 7.337  -21.05  1    56.728  ? 487 TYR   A CZ   1 ? 1 
ATOM   3848 O OH   . TYR   A 1 267 ? 79.842 6.911  -20.317 1    57.594  ? 487 TYR   A OH   1 ? 1 
ATOM   3849 H H    . TYR   A 1 267 ? 85.227 6.255  -23.625 1    42.259  ? 487 TYR   A H    1 c 1 
ATOM   3850 H HA   . TYR   A 1 267 ? 86.2   8.768  -23.583 1    43.899  ? 487 TYR   A HA   1 c 1 
ATOM   3851 H HB2  . TYR   A 1 267 ? 84.159 9.605  -23.547 1    45.446  ? 487 TYR   A HB2  1 c 1 
ATOM   3852 H HB3  . TYR   A 1 267 ? 84.047 8.299  -24.413 1    46.92   ? 487 TYR   A HB3  1 c 1 
ATOM   3853 H HD1  . TYR   A 1 267 ? 82.81  6.333  -23.471 1    52.771  ? 487 TYR   A HD1  1 c 1 
ATOM   3854 H HD2  . TYR   A 1 267 ? 82.855 9.87   -21.536 1    48.354  ? 487 TYR   A HD2  1 c 1 
ATOM   3855 H HE1  . TYR   A 1 267 ? 81.024 5.636  -22.15  1    55.57   ? 487 TYR   A HE1  1 c 1 
ATOM   3856 H HE2  . TYR   A 1 267 ? 81.073 9.183  -20.214 1    52.217  ? 487 TYR   A HE2  1 c 1 
ATOM   3857 N N    . LYS   A 1 268 ? 85.579 7.7    -20.624 1    44.558  ? 488 LYS   A N    1 ? 1 
ATOM   3858 C CA   . LYS   A 1 268 ? 85.817 7.958  -19.21  1    46.366  ? 488 LYS   A CA   1 ? 1 
ATOM   3859 C C    . LYS   A 1 268 ? 87.281 8.266  -18.951 1    46.756  ? 488 LYS   A C    1 ? 1 
ATOM   3860 O O    . LYS   A 1 268 ? 87.595 9.187  -18.207 1    45.965  ? 488 LYS   A O    1 ? 1 
ATOM   3861 C CB   . LYS   A 1 268 ? 85.328 6.825  -18.299 1    53.617  ? 488 LYS   A CB   1 ? 1 
ATOM   3862 C CG   . LYS   A 1 268 ? 83.844 6.707  -18.354 1    57.746  ? 488 LYS   A CG   1 ? 1 
ATOM   3863 C CD   . LYS   A 1 268 ? 83.237 5.759  -17.327 1    64.725  ? 488 LYS   A CD   1 ? 1 
ATOM   3864 C CE   . LYS   A 1 268 ? 81.739 5.89   -17.421 1    69.543  ? 488 LYS   A CE   1 ? 1 
ATOM   3865 N NZ   . LYS   A 1 268 ? 81.044 4.838  -16.68  1    76.678  ? 488 LYS   A NZ   1 ? 1 
ATOM   3866 H H    . LYS   A 1 268 ? 85.255 6.88   -20.865 1    45.672  ? 488 LYS   A H    1 c 1 
ATOM   3867 H HA   . LYS   A 1 268 ? 85.3   8.768  -18.967 1    45.886  ? 488 LYS   A HA   1 c 1 
ATOM   3868 H HB2  . LYS   A 1 268 ? 85.729 5.976  -18.582 1    54.462  ? 488 LYS   A HB2  1 c 1 
ATOM   3869 H HB3  . LYS   A 1 268 ? 85.602 7.003  -17.374 1    53.188  ? 488 LYS   A HB3  1 c 1 
ATOM   3870 H HG2  . LYS   A 1 268 ? 83.455 7.599  -18.227 1    56.467  ? 488 LYS   A HG2  1 c 1 
ATOM   3871 H HG3  . LYS   A 1 268 ? 83.592 6.401  -19.252 1    57.849  ? 488 LYS   A HG3  1 c 1 
ATOM   3872 H HD2  . LYS   A 1 268 ? 83.502 4.833  -17.523 1    65.865  ? 488 LYS   A HD2  1 c 1 
ATOM   3873 H HD3  . LYS   A 1 268 ? 83.535 6.002  -16.424 1    64.558  ? 488 LYS   A HD3  1 c 1 
ATOM   3874 H HE2  . LYS   A 1 268 ? 81.465 6.754  -17.068 1    68.314  ? 488 LYS   A HE2  1 c 1 
ATOM   3875 H HE3  . LYS   A 1 268 ? 81.461 5.845  -18.354 1    69.113  ? 488 LYS   A HE3  1 c 1 
ATOM   3876 H HZ1  . LYS   A 1 268 ? 81.22  4.92   -15.795 1    75.026  ? 488 LYS   A HZ1  1 c 1 
ATOM   3877 H HZ2  . LYS   A 1 268 ? 81.324 4.024  -16.965 1    75.869  ? 488 LYS   A HZ2  1 c 1 
ATOM   3878 H HZ3  . LYS   A 1 268 ? 80.151 4.909  -16.814 1    74.381  ? 488 LYS   A HZ3  1 c 1 
ATOM   3879 N N    . ASP   A 1 269 ? 88.202 7.538  -19.598 1    43.775  ? 489 ASP   A N    1 ? 1 
ATOM   3880 C CA   . ASP   A 1 269 ? 89.614 7.833  -19.521 1    46.695  ? 489 ASP   A CA   1 ? 1 
ATOM   3881 C C    . ASP   A 1 269 ? 89.974 9.14   -20.227 1    44.025  ? 489 ASP   A C    1 ? 1 
ATOM   3882 O O    . ASP   A 1 269 ? 90.762 9.92   -19.7   1    44.759  ? 489 ASP   A O    1 ? 1 
ATOM   3883 C CB   . ASP   A 1 269 ? 90.459 6.65   -20.009 1    55.782  ? 489 ASP   A CB   1 ? 1 
ATOM   3884 C CG   . ASP   A 1 269 ? 90.899 5.695  -18.913 1    69.652  ? 489 ASP   A CG   1 ? 1 
ATOM   3885 O OD1  . ASP   A 1 269 ? 91.658 6.16   -18.02  1    73.552  ? 489 ASP   A OD1  1 ? 1 
ATOM   3886 O OD2  . ASP   A 1 269 ? 90.522 4.495  -18.982 1    73.588  ? 489 ASP   A OD2  1 ? 1 
ATOM   3887 H H    . ASP   A 1 269 ? 87.931 6.818  -20.09  1    46.105  ? 489 ASP   A H    1 c 1 
ATOM   3888 H HA   . ASP   A 1 269 ? 89.839 7.951  -18.57  1    47.309  ? 489 ASP   A HA   1 c 1 
ATOM   3889 H HB2  . ASP   A 1 269 ? 89.983 6.143  -20.699 1    56.86   ? 489 ASP   A HB2  1 c 1 
ATOM   3890 H HB3  . ASP   A 1 269 ? 91.278 6.991  -20.412 1    56.889  ? 489 ASP   A HB3  1 c 1 
ATOM   3891 N N    . ILE   A 1 270 ? 89.414 9.364  -21.411 1    40.574  ? 490 ILE   A N    1 ? 1 
ATOM   3892 C CA   . ILE   A 1 270 ? 89.717 10.58  -22.151 1    42.739  ? 490 ILE   A CA   1 ? 1 
ATOM   3893 C C    . ILE   A 1 270 ? 89.287 11.799 -21.322 1    39.826  ? 490 ILE   A C    1 ? 1 
ATOM   3894 O O    . ILE   A 1 270 ? 89.987 12.802 -21.29  1    44.636  ? 490 ILE   A O    1 ? 1 
ATOM   3895 C CB   . ILE   A 1 270 ? 89.012 10.562 -23.528 1    42.674  ? 490 ILE   A CB   1 ? 1 
ATOM   3896 C CG1  . ILE   A 1 270 ? 89.477 9.4    -24.473 1    47.341  ? 490 ILE   A CG1  1 ? 1 
ATOM   3897 C CG2  . ILE   A 1 270 ? 89.142 11.946 -24.199 1    44.828  ? 490 ILE   A CG2  1 ? 1 
ATOM   3898 C CD1  . ILE   A 1 270 ? 90.923 9.472  -24.901 1    49.503  ? 490 ILE   A CD1  1 ? 1 
ATOM   3899 H H    . ILE   A 1 270 ? 88.832 8.757  -21.768 1    42.275  ? 490 ILE   A H    1 c 1 
ATOM   3900 H HA   . ILE   A 1 270 ? 90.681 10.626 -22.294 1    42.7    ? 490 ILE   A HA   1 c 1 
ATOM   3901 H HB   . ILE   A 1 270 ? 88.06  10.419 -23.354 1    43.112  ? 490 ILE   A HB   1 c 1 
ATOM   3902 H HG12 . ILE   A 1 270 ? 89.334 8.548  -24.022 1    47.409  ? 490 ILE   A HG12 1 c 1 
ATOM   3903 H HG13 . ILE   A 1 270 ? 88.914 9.409  -25.274 1    46.704  ? 490 ILE   A HG13 1 c 1 
ATOM   3904 H HG21 . ILE   A 1 270 ? 89.088 11.837 -25.162 1    44.275  ? 490 ILE   A HG21 1 c 1 
ATOM   3905 H HG22 . ILE   A 1 270 ? 89.999 12.347 -23.973 1    44.114  ? 490 ILE   A HG22 1 c 1 
ATOM   3906 H HG23 . ILE   A 1 270 ? 88.422 12.527 -23.902 1    42.751  ? 490 ILE   A HG23 1 c 1 
ATOM   3907 H HD11 . ILE   A 1 270 ? 91.09  10.3   -25.39  1    48.768  ? 490 ILE   A HD11 1 c 1 
ATOM   3908 H HD12 . ILE   A 1 270 ? 91.118 8.712  -25.482 1    50.407  ? 490 ILE   A HD12 1 c 1 
ATOM   3909 H HD13 . ILE   A 1 270 ? 91.505 9.435  -24.119 1    49.427  ? 490 ILE   A HD13 1 c 1 
ATOM   3910 N N    . LEU   A 1 271 ? 88.151 11.708 -20.629 1    39.095  ? 491 LEU   A N    1 ? 1 
ATOM   3911 C CA   . LEU   A 1 271 ? 87.612 12.874 -19.925 1    37.781  ? 491 LEU   A CA   1 ? 1 
ATOM   3912 C C    . LEU   A 1 271 ? 88.175 13.072 -18.515 1    42.432  ? 491 LEU   A C    1 ? 1 
ATOM   3913 O O    . LEU   A 1 271 ? 87.913 14.117 -17.939 1    39.036  ? 491 LEU   A O    1 ? 1 
ATOM   3914 C CB   . LEU   A 1 271 ? 86.095 12.774 -19.921 1    37.395  ? 491 LEU   A CB   1 ? 1 
ATOM   3915 C CG   . LEU   A 1 271 ? 85.427 12.879 -21.292 1    41.008  ? 491 LEU   A CG   1 ? 1 
ATOM   3916 C CD1  . LEU   A 1 271 ? 83.943 12.726 -21.132 1    38.71   ? 491 LEU   A CD1  1 ? 1 
ATOM   3917 C CD2  . LEU   A 1 271 ? 85.832 14.092 -22.086 1    39.862  ? 491 LEU   A CD2  1 ? 1 
ATOM   3918 H H    . LEU   A 1 271 ? 87.686 10.922 -20.601 1    39.52   ? 491 LEU   A H    1 c 1 
ATOM   3919 H HA   . LEU   A 1 271 ? 87.863 13.682 -20.436 1    38.255  ? 491 LEU   A HA   1 c 1 
ATOM   3920 H HB2  . LEU   A 1 271 ? 85.842 11.913 -19.515 1    38.724  ? 491 LEU   A HB2  1 c 1 
ATOM   3921 H HB3  . LEU   A 1 271 ? 85.737 13.491 -19.348 1    37.367  ? 491 LEU   A HB3  1 c 1 
ATOM   3922 H HG   . LEU   A 1 271 ? 85.728 12.104 -21.825 1    40.676  ? 491 LEU   A HG   1 c 1 
ATOM   3923 H HD11 . LEU   A 1 271 ? 83.75  11.897 -20.662 1    39.775  ? 491 LEU   A HD11 1 c 1 
ATOM   3924 H HD12 . LEU   A 1 271 ? 83.521 12.707 -22.007 1    39.093  ? 491 LEU   A HD12 1 c 1 
ATOM   3925 H HD13 . LEU   A 1 271 ? 83.592 13.475 -20.62  1    38.387  ? 491 LEU   A HD13 1 c 1 
ATOM   3926 H HD21 . LEU   A 1 271 ? 86.705 13.941 -22.488 1    40.737  ? 491 LEU   A HD21 1 c 1 
ATOM   3927 H HD22 . LEU   A 1 271 ? 85.877 14.865 -21.499 1    39.408  ? 491 LEU   A HD22 1 c 1 
ATOM   3928 H HD23 . LEU   A 1 271 ? 85.179 14.256 -22.787 1    39.661  ? 491 LEU   A HD23 1 c 1 
ATOM   3929 N N    . LYS   A 1 272 ? 89.015 12.155 -18     1    40.959  ? 492 LYS   A N    1 ? 1 
ATOM   3930 C CA   . LYS   A 1 272 ? 89.624 12.276 -16.69  1    39.393  ? 492 LYS   A CA   1 ? 1 
ATOM   3931 C C    . LYS   A 1 272 ? 90.417 13.585 -16.591 1    40.264  ? 492 LYS   A C    1 ? 1 
ATOM   3932 O O    . LYS   A 1 272 ? 90.569 14.1   -15.507 1    42.598  ? 492 LYS   A O    1 ? 1 
ATOM   3933 C CB   . LYS   A 1 272 ? 90.517 11.054 -16.333 1    41.015  ? 492 LYS   A CB   1 ? 1 
ATOM   3934 H H    . LYS   A 1 272 ? 89.199 11.406 -18.489 1    41.889  ? 492 LYS   A H    1 c 1 
ATOM   3935 H HA   . LYS   A 1 272 ? 88.893 12.314 -16.021 1    39.562  ? 492 LYS   A HA   1 c 1 
ATOM   3936 N N    . SER   A 1 273 ? 90.943 14.098 -17.714 1    42.651  ? 493 SER   A N    1 ? 1 
ATOM   3937 C CA   . SER   A 1 273 ? 91.752 15.312 -17.755 1    45.248  ? 493 SER   A CA   1 ? 1 
ATOM   3938 C C    . SER   A 1 273 ? 90.927 16.597 -17.862 1    40.567  ? 493 SER   A C    1 ? 1 
ATOM   3939 O O    . SER   A 1 273 ? 91.485 17.67  -17.653 1    42.213  ? 493 SER   A O    1 ? 1 
ATOM   3940 C CB   . SER   A 1 273 ? 92.762 15.232 -18.92  1    47.11   ? 493 SER   A CB   1 ? 1 
ATOM   3941 O OG   . SER   A 1 273 ? 92.074 15.011 -20.151 1    48.722  ? 493 SER   A OG   1 ? 1 
ATOM   3942 H H    . SER   A 1 273 ? 90.848 13.637 -18.497 1    42.983  ? 493 SER   A H    1 c 1 
ATOM   3943 H HA   . SER   A 1 273 ? 92.274 15.361 -16.914 1    44.516  ? 493 SER   A HA   1 c 1 
ATOM   3944 H HB2  . SER   A 1 273 ? 93.266 16.066 -18.972 1    47.168  ? 493 SER   A HB2  1 c 1 
ATOM   3945 H HB3  . SER   A 1 273 ? 93.388 14.501 -18.759 1    48.348  ? 493 SER   A HB3  1 c 1 
ATOM   3946 N N    . TYR   A 1 274 ? 89.61  16.498 -18.041 1    33.617  ? 494 TYR   A N    1 ? 1 
ATOM   3947 C CA   . TYR   A 1 274 ? 88.791 17.66  -18.335 1    32.524  ? 494 TYR   A CA   1 ? 1 
ATOM   3948 C C    . TYR   A 1 274 ? 88.417 18.38  -17.032 1    32.346  ? 494 TYR   A C    1 ? 1 
ATOM   3949 O O    . TYR   A 1 274 ? 88.524 17.812 -15.937 1    31.051  ? 494 TYR   A O    1 ? 1 
ATOM   3950 C CB   . TYR   A 1 274 ? 87.578 17.303 -19.145 1    28.624  ? 494 TYR   A CB   1 ? 1 
ATOM   3951 C CG   . TYR   A 1 274 ? 87.818 17.346 -20.645 1    33.321  ? 494 TYR   A CG   1 ? 1 
ATOM   3952 C CD1  . TYR   A 1 274 ? 88.761 16.502 -21.246 1    38.833  ? 494 TYR   A CD1  1 ? 1 
ATOM   3953 C CD2  . TYR   A 1 274 ? 87.136 18.229 -21.458 1    30.395  ? 494 TYR   A CD2  1 ? 1 
ATOM   3954 C CE1  . TYR   A 1 274 ? 88.983 16.556 -22.611 1    39.379  ? 494 TYR   A CE1  1 ? 1 
ATOM   3955 C CE2  . TYR   A 1 274 ? 87.34  18.273 -22.826 1    31.956  ? 494 TYR   A CE2  1 ? 1 
ATOM   3956 C CZ   . TYR   A 1 274 ? 88.26  17.418 -23.409 1    38.066  ? 494 TYR   A CZ   1 ? 1 
ATOM   3957 O OH   . TYR   A 1 274 ? 88.432 17.517 -24.766 1    36.509  ? 494 TYR   A OH   1 ? 1 
ATOM   3958 H H    . TYR   A 1 274 ? 89.197 15.689 -17.963 1    35.277  ? 494 TYR   A H    1 c 1 
ATOM   3959 H HA   . TYR   A 1 274 ? 89.344 18.273 -18.884 1    32.087  ? 494 TYR   A HA   1 c 1 
ATOM   3960 H HB2  . TYR   A 1 274 ? 87.278 16.404 -18.897 1    30.712  ? 494 TYR   A HB2  1 c 1 
ATOM   3961 H HB3  . TYR   A 1 274 ? 86.85  17.923 -18.921 1    29.597  ? 494 TYR   A HB3  1 c 1 
ATOM   3962 H HD1  . TYR   A 1 274 ? 89.253 15.895 -20.716 1    38.299  ? 494 TYR   A HD1  1 c 1 
ATOM   3963 H HD2  . TYR   A 1 274 ? 86.49  18.802 -21.075 1    30.487  ? 494 TYR   A HD2  1 c 1 
ATOM   3964 H HE1  . TYR   A 1 274 ? 89.609 15.973 -23.006 1    40.013  ? 494 TYR   A HE1  1 c 1 
ATOM   3965 H HE2  . TYR   A 1 274 ? 86.85  18.874 -23.356 1    32.366  ? 494 TYR   A HE2  1 c 1 
ATOM   3966 N N    . PRO   A 1 275 ? 88.169 19.685 -17.14  1    29.565  ? 495 PRO   A N    1 ? 1 
ATOM   3967 C CA   . PRO   A 1 275 ? 87.883 20.493 -15.977 1    30.948  ? 495 PRO   A CA   1 ? 1 
ATOM   3968 C C    . PRO   A 1 275 ? 86.473 20.313 -15.411 1    29.799  ? 495 PRO   A C    1 ? 1 
ATOM   3969 O O    . PRO   A 1 275 ? 85.535 20.063 -16.135 1    30.013  ? 495 PRO   A O    1 ? 1 
ATOM   3970 C CB   . PRO   A 1 275 ? 88.056 21.91  -16.47  1    31.034  ? 495 PRO   A CB   1 ? 1 
ATOM   3971 C CG   . PRO   A 1 275 ? 87.716 21.855 -17.905 1    32.405  ? 495 PRO   A CG   1 ? 1 
ATOM   3972 C CD   . PRO   A 1 275 ? 88.182 20.488 -18.376 1    33.091  ? 495 PRO   A CD   1 ? 1 
ATOM   3973 H HA   . PRO   A 1 275 ? 88.548 20.312 -15.28  1    31.075  ? 495 PRO   A HA   1 c 1 
ATOM   3974 H HB2  . PRO   A 1 275 ? 87.465 22.527 -15.995 1    30.793  ? 495 PRO   A HB2  1 c 1 
ATOM   3975 H HB3  . PRO   A 1 275 ? 88.978 22.209 -16.346 1    31.727  ? 495 PRO   A HB3  1 c 1 
ATOM   3976 H HG2  . PRO   A 1 275 ? 86.752 21.953 -18.037 1    31.467  ? 495 PRO   A HG2  1 c 1 
ATOM   3977 H HG3  . PRO   A 1 275 ? 88.175 22.563 -18.399 1    32.152  ? 495 PRO   A HG3  1 c 1 
ATOM   3978 H HD2  . PRO   A 1 275 ? 87.572 20.122 -19.042 1    31.934  ? 495 PRO   A HD2  1 c 1 
ATOM   3979 H HD3  . PRO   A 1 275 ? 89.083 20.535 -18.752 1    32.723  ? 495 PRO   A HD3  1 c 1 
ATOM   3980 N N    . ILE   A 1 276 ? 86.353 20.564 -14.101 1    29.473  ? 496 ILE   A N    1 ? 1 
ATOM   3981 C CA   . ILE   A 1 276 ? 85.046 20.695 -13.466 1    29.534  ? 496 ILE   A CA   1 ? 1 
ATOM   3982 C C    . ILE   A 1 276 ? 84.556 22.119 -13.699 1    26.874  ? 496 ILE   A C    1 ? 1 
ATOM   3983 O O    . ILE   A 1 276 ? 85.353 23.075 -13.523 1    28.334  ? 496 ILE   A O    1 ? 1 
ATOM   3984 C CB   . ILE   A 1 276 ? 85.144 20.389 -11.966 1    30.451  ? 496 ILE   A CB   1 ? 1 
ATOM   3985 C CG1  . ILE   A 1 276 ? 85.596 18.972 -11.677 1    33.99   ? 496 ILE   A CG1  1 ? 1 
ATOM   3986 C CG2  . ILE   A 1 276 ? 83.783 20.72  -11.304 1    31.489  ? 496 ILE   A CG2  1 ? 1 
ATOM   3987 C CD1  . ILE   A 1 276 ? 86.084 18.745 -10.264 1    37.643  ? 496 ILE   A CD1  1 ? 1 
ATOM   3988 H H    . ILE   A 1 276 ? 87.102 20.657 -13.584 1    30.136  ? 496 ILE   A H    1 c 1 
ATOM   3989 H HA   . ILE   A 1 276 ? 84.424 20.06  -13.871 1    29.008  ? 496 ILE   A HA   1 c 1 
ATOM   3990 H HB   . ILE   A 1 276 ? 85.812 20.994 -11.587 1    31.291  ? 496 ILE   A HB   1 c 1 
ATOM   3991 H HG12 . ILE   A 1 276 ? 84.847 18.366 -11.849 1    33.924  ? 496 ILE   A HG12 1 c 1 
ATOM   3992 H HG13 . ILE   A 1 276 ? 86.317 18.735 -12.294 1    34.152  ? 496 ILE   A HG13 1 c 1 
ATOM   3993 H HG21 . ILE   A 1 276 ? 83.693 20.217 -10.478 1    31.689  ? 496 ILE   A HG21 1 c 1 
ATOM   3994 H HG22 . ILE   A 1 276 ? 83.056 20.48  -11.903 1    30.7    ? 496 ILE   A HG22 1 c 1 
ATOM   3995 H HG23 . ILE   A 1 276 ? 83.736 21.669 -11.101 1    30.793  ? 496 ILE   A HG23 1 c 1 
ATOM   3996 H HD11 . ILE   A 1 276 ? 86.706 19.454 -10.012 1    36.764  ? 496 ILE   A HD11 1 c 1 
ATOM   3997 H HD12 . ILE   A 1 276 ? 86.54  17.884 -10.216 1    37.476  ? 496 ILE   A HD12 1 c 1 
ATOM   3998 H HD13 . ILE   A 1 276 ? 85.327 18.744 -9.648  1    36.778  ? 496 ILE   A HD13 1 c 1 
ATOM   3999 N N    . ILE   A 1 277 ? 83.3   22.255 -14.121 1    26.095  ? 497 ILE   A N    1 ? 1 
ATOM   4000 C CA   . ILE   A 1 277 ? 82.696 23.557 -14.285 1    26.03   ? 497 ILE   A CA   1 ? 1 
ATOM   4001 C C    . ILE   A 1 277 ? 81.925 23.837 -12.979 1    29.511  ? 497 ILE   A C    1 ? 1 
ATOM   4002 O O    . ILE   A 1 277 ? 81.084 23.037 -12.609 1    29.044  ? 497 ILE   A O    1 ? 1 
ATOM   4003 C CB   . ILE   A 1 277 ? 81.821 23.644 -15.511 1    27.829  ? 497 ILE   A CB   1 ? 1 
ATOM   4004 C CG1  . ILE   A 1 277 ? 82.608 23.339 -16.792 1    27.706  ? 497 ILE   A CG1  1 ? 1 
ATOM   4005 C CG2  . ILE   A 1 277 ? 81.122 25.001 -15.595 1    25.193  ? 497 ILE   A CG2  1 ? 1 
ATOM   4006 C CD1  . ILE   A 1 277 ? 81.714 23.219 -17.984 1    28.809  ? 497 ILE   A CD1  1 ? 1 
ATOM   4007 H H    . ILE   A 1 277 ? 82.8   21.514 -14.314 1    26.278  ? 497 ILE   A H    1 c 1 
ATOM   4008 H HA   . ILE   A 1 277 ? 83.398 24.218 -14.382 1    27.035  ? 497 ILE   A HA   1 c 1 
ATOM   4009 H HB   . ILE   A 1 277 ? 81.128 22.96  -15.422 1    26.855  ? 497 ILE   A HB   1 c 1 
ATOM   4010 H HG12 . ILE   A 1 277 ? 83.257 24.055 -16.947 1    28.207  ? 497 ILE   A HG12 1 c 1 
ATOM   4011 H HG13 . ILE   A 1 277 ? 83.1   22.5   -16.681 1    28.447  ? 497 ILE   A HG13 1 c 1 
ATOM   4012 H HG21 . ILE   A 1 277 ? 80.607 25.062 -16.415 1    25.597  ? 497 ILE   A HG21 1 c 1 
ATOM   4013 H HG22 . ILE   A 1 277 ? 81.787 25.71  -15.582 1    25.985  ? 497 ILE   A HG22 1 c 1 
ATOM   4014 H HG23 . ILE   A 1 277 ? 80.52  25.113 -14.841 1    25.836  ? 497 ILE   A HG23 1 c 1 
ATOM   4015 H HD11 . ILE   A 1 277 ? 80.877 22.778 -17.74  1    28.171  ? 497 ILE   A HD11 1 c 1 
ATOM   4016 H HD12 . ILE   A 1 277 ? 82.167 22.691 -18.669 1    28.603  ? 497 ILE   A HD12 1 c 1 
ATOM   4017 H HD13 . ILE   A 1 277 ? 81.52  24.107 -18.341 1    28.136  ? 497 ILE   A HD13 1 c 1 
ATOM   4018 N N    . LYS   A 1 278 ? 82.194 24.961 -12.314 1    26.506  ? 498 LYS   A N    1 ? 1 
ATOM   4019 C CA   . LYS   A 1 278 ? 81.587 25.236 -11.015 1    25.811  ? 498 LYS   A CA   1 ? 1 
ATOM   4020 C C    . LYS   A 1 278 ? 80.725 26.476 -11.148 1    26.478  ? 498 LYS   A C    1 ? 1 
ATOM   4021 O O    . LYS   A 1 278 ? 81.261 27.549 -11.436 1    28.022  ? 498 LYS   A O    1 ? 1 
ATOM   4022 C CB   . LYS   A 1 278 ? 82.612 25.475 -9.901  1    30.242  ? 498 LYS   A CB   1 ? 1 
ATOM   4023 C CG   . LYS   A 1 278 ? 83.521 24.338 -9.584  1    39.335  ? 498 LYS   A CG   1 ? 1 
ATOM   4024 C CD   . LYS   A 1 278 ? 84.427 24.674 -8.383  1    42.283  ? 498 LYS   A CD   1 ? 1 
ATOM   4025 C CE   . LYS   A 1 278 ? 85.299 23.559 -7.852  1    57.021  ? 498 LYS   A CE   1 ? 1 
ATOM   4026 N NZ   . LYS   A 1 278 ? 86.198 24.04  -6.781  1    57.274  ? 498 LYS   A NZ   1 ? 1 
ATOM   4027 H H    . LYS   A 1 278 ? 82.763 25.58  -12.673 1    26.948  ? 498 LYS   A H    1 c 1 
ATOM   4028 H HA   . LYS   A 1 278 ? 81.027 24.473 -10.74  1    26.976  ? 498 LYS   A HA   1 c 1 
ATOM   4029 H HB2  . LYS   A 1 278 ? 83.165 26.245 -10.146 1    30.994  ? 498 LYS   A HB2  1 c 1 
ATOM   4030 H HB3  . LYS   A 1 278 ? 82.126 25.713 -9.083  1    31.389  ? 498 LYS   A HB3  1 c 1 
ATOM   4031 H HG2  . LYS   A 1 278 ? 82.982 23.552 -9.374  1    37.679  ? 498 LYS   A HG2  1 c 1 
ATOM   4032 H HG3  . LYS   A 1 278 ? 84.062 24.134 -10.368 1    37.397  ? 498 LYS   A HG3  1 c 1 
ATOM   4033 H HD2  . LYS   A 1 278 ? 85.005 25.424 -8.64   1    44.494  ? 498 LYS   A HD2  1 c 1 
ATOM   4034 H HD3  . LYS   A 1 278 ? 83.856 24.994 -7.65   1    44.702  ? 498 LYS   A HD3  1 c 1 
ATOM   4035 H HE2  . LYS   A 1 278 ? 84.741 22.852 -7.499  1    53.549  ? 498 LYS   A HE2  1 c 1 
ATOM   4036 H HE3  . LYS   A 1 278 ? 85.836 23.191 -8.577  1    53.181  ? 498 LYS   A HE3  1 c 1 
ATOM   4037 H HZ1  . LYS   A 1 278 ? 85.707 24.349 -6.085  1    57.655  ? 498 LYS   A HZ1  1 c 1 
ATOM   4038 H HZ2  . LYS   A 1 278 ? 86.719 24.71  -7.097  1    57.287  ? 498 LYS   A HZ2  1 c 1 
ATOM   4039 H HZ3  . LYS   A 1 278 ? 86.726 23.361 -6.496  1    57.968  ? 498 LYS   A HZ3  1 c 1 
ATOM   4040 N N    . TYR   A 1 279 ? 79.42  26.35  -10.891 1    24.476  ? 499 TYR   A N    1 ? 1 
ATOM   4041 C CA   . TYR   A 1 279 ? 78.47  27.459 -10.86  1    24.527  ? 499 TYR   A CA   1 ? 1 
ATOM   4042 C C    . TYR   A 1 279 ? 78.311 27.845 -9.38   1    27.06   ? 499 TYR   A C    1 ? 1 
ATOM   4043 O O    . TYR   A 1 279 ? 77.956 27.004 -8.565  1    27.917  ? 499 TYR   A O    1 ? 1 
ATOM   4044 C CB   . TYR   A 1 279 ? 77.1   27.031 -11.395 1    25.562  ? 499 TYR   A CB   1 ? 1 
ATOM   4045 C CG   . TYR   A 1 279 ? 77.075 26.82  -12.898 1    22.992  ? 499 TYR   A CG   1 ? 1 
ATOM   4046 C CD1  . TYR   A 1 279 ? 77.601 25.636 -13.447 1    26.897  ? 499 TYR   A CD1  1 ? 1 
ATOM   4047 C CD2  . TYR   A 1 279 ? 76.58  27.766 -13.764 1    24.098  ? 499 TYR   A CD2  1 ? 1 
ATOM   4048 C CE1  . TYR   A 1 279 ? 77.582 25.476 -14.816 1    23.934  ? 499 TYR   A CE1  1 ? 1 
ATOM   4049 C CE2  . TYR   A 1 279 ? 76.555 27.6   -15.137 1    25.762  ? 499 TYR   A CE2  1 ? 1 
ATOM   4050 C CZ   . TYR   A 1 279 ? 77.097 26.435 -15.656 1    25.731  ? 499 TYR   A CZ   1 ? 1 
ATOM   4051 O OH   . TYR   A 1 279 ? 77.083 26.278 -17.028 1    26.718  ? 499 TYR   A OH   1 ? 1 
ATOM   4052 H H    . TYR   A 1 279 ? 79.092 25.513 -10.725 1    25.067  ? 499 TYR   A H    1 c 1 
ATOM   4053 H HA   . TYR   A 1 279 ? 78.813 28.227 -11.388 1    24.916  ? 499 TYR   A HA   1 c 1 
ATOM   4054 H HB2  . TYR   A 1 279 ? 76.835 26.196 -10.95  1    25.008  ? 499 TYR   A HB2  1 c 1 
ATOM   4055 H HB3  . TYR   A 1 279 ? 76.441 27.722 -11.161 1    24.92   ? 499 TYR   A HB3  1 c 1 
ATOM   4056 H HD1  . TYR   A 1 279 ? 77.96  24.963 -12.889 1    25.612  ? 499 TYR   A HD1  1 c 1 
ATOM   4057 H HD2  . TYR   A 1 279 ? 76.229 28.565 -13.403 1    24.458  ? 499 TYR   A HD2  1 c 1 
ATOM   4058 H HE1  . TYR   A 1 279 ? 77.94  24.688 -15.187 1    24.997  ? 499 TYR   A HE1  1 c 1 
ATOM   4059 H HE2  . TYR   A 1 279 ? 76.217 28.273 -15.703 1    25.184  ? 499 TYR   A HE2  1 c 1 
ATOM   4060 N N    . VAL   A 1 280 ? 78.632 29.09  -9.027  1    25.93   ? 500 VAL   A N    1 ? 1 
ATOM   4061 C CA   . VAL   A 1 280 ? 78.588 29.551 -7.65   1    25.297  ? 500 VAL   A CA   1 ? 1 
ATOM   4062 C C    . VAL   A 1 280 ? 77.414 30.47  -7.468  1    24.084  ? 500 VAL   A C    1 ? 1 
ATOM   4063 O O    . VAL   A 1 280 ? 77.351 31.547 -8.081  1    26.018  ? 500 VAL   A O    1 ? 1 
ATOM   4064 C CB   . VAL   A 1 280 ? 79.897 30.282 -7.244  1    27.035  ? 500 VAL   A CB   1 ? 1 
ATOM   4065 C CG1  . VAL   A 1 280 ? 79.842 30.719 -5.785  1    30.974  ? 500 VAL   A CG1  1 ? 1 
ATOM   4066 C CG2  . VAL   A 1 280 ? 81.12  29.428 -7.501  1    27.534  ? 500 VAL   A CG2  1 ? 1 
ATOM   4067 H H    . VAL   A 1 280 ? 78.888 29.685 -9.671  1    25.662  ? 500 VAL   A H    1 c 1 
ATOM   4068 H HA   . VAL   A 1 280 ? 78.489 28.783 -7.058  1    25.88   ? 500 VAL   A HA   1 c 1 
ATOM   4069 H HB   . VAL   A 1 280 ? 79.966 31.089 -7.802  1    27.226  ? 500 VAL   A HB   1 c 1 
ATOM   4070 H HG11 . VAL   A 1 280 ? 79.422 30.023 -5.252  1    30.292  ? 500 VAL   A HG11 1 c 1 
ATOM   4071 H HG12 . VAL   A 1 280 ? 79.328 31.54  -5.708  1    30.258  ? 500 VAL   A HG12 1 c 1 
ATOM   4072 H HG13 . VAL   A 1 280 ? 80.743 30.877 -5.454  1    30.364  ? 500 VAL   A HG13 1 c 1 
ATOM   4073 H HG21 . VAL   A 1 280 ? 81.911 29.874 -7.153  1    27.736  ? 500 VAL   A HG21 1 c 1 
ATOM   4074 H HG22 . VAL   A 1 280 ? 81.227 29.291 -8.457  1    26.802  ? 500 VAL   A HG22 1 c 1 
ATOM   4075 H HG23 . VAL   A 1 280 ? 81.015 28.568 -7.062  1    27.582  ? 500 VAL   A HG23 1 c 1 
ATOM   4076 N N    . PHE   A 1 281 ? 76.418 29.959 -6.749  1    26.542  ? 501 PHE   A N    1 ? 1 
ATOM   4077 C CA   . PHE   A 1 281 ? 75.182 30.673 -6.457  1    31.284  ? 501 PHE   A CA   1 ? 1 
ATOM   4078 C C    . PHE   A 1 281 ? 75.253 30.991 -4.959  1    39.926  ? 501 PHE   A C    1 ? 1 
ATOM   4079 O O    . PHE   A 1 281 ? 74.801 30.186 -4.15   1    54.179  ? 501 PHE   A O    1 ? 1 
ATOM   4080 C CB   . PHE   A 1 281 ? 73.934 29.805 -6.64   1    28.734  ? 501 PHE   A CB   1 ? 1 
ATOM   4081 C CG   . PHE   A 1 281 ? 73.811 29.113 -7.971  1    27.24   ? 501 PHE   A CG   1 ? 1 
ATOM   4082 C CD1  . PHE   A 1 281 ? 73.246 29.746 -9.062  1    28.668  ? 501 PHE   A CD1  1 ? 1 
ATOM   4083 C CD2  . PHE   A 1 281 ? 74.329 27.836 -8.123  1    28.378  ? 501 PHE   A CD2  1 ? 1 
ATOM   4084 C CE1  . PHE   A 1 281 ? 73.098 29.075 -10.268 1    27.427  ? 501 PHE   A CE1  1 ? 1 
ATOM   4085 C CE2  . PHE   A 1 281 ? 74.206 27.179 -9.351  1    30.041  ? 501 PHE   A CE2  1 ? 1 
ATOM   4086 C CZ   . PHE   A 1 281 ? 73.577 27.8   -10.405 1    28.574  ? 501 PHE   A CZ   1 ? 1 
ATOM   4087 H H    . PHE   A 1 281 ? 76.499 29.11  -6.418  1    27.036  ? 501 PHE   A H    1 c 1 
ATOM   4088 H HA   . PHE   A 1 281 ? 75.108 31.508 -6.989  1    30.844  ? 501 PHE   A HA   1 c 1 
ATOM   4089 H HB2  . PHE   A 1 281 ? 73.917 29.111 -5.946  1    29.788  ? 501 PHE   A HB2  1 c 1 
ATOM   4090 H HB3  . PHE   A 1 281 ? 73.142 30.372 -6.506  1    29.548  ? 501 PHE   A HB3  1 c 1 
ATOM   4091 H HD1  . PHE   A 1 281 ? 72.87  30.602 -8.957  1    28.408  ? 501 PHE   A HD1  1 c 1 
ATOM   4092 H HD2  . PHE   A 1 281 ? 74.734 27.4   -7.391  1    29.044  ? 501 PHE   A HD2  1 c 1 
ATOM   4093 H HE1  . PHE   A 1 281 ? 72.687 29.505 -10.996 1    27.527  ? 501 PHE   A HE1  1 c 1 
ATOM   4094 H HE2  . PHE   A 1 281 ? 74.545 26.31  -9.451  1    29.376  ? 501 PHE   A HE2  1 c 1 
ATOM   4095 H HZ   . PHE   A 1 281 ? 73.521 27.364 -11.24  1    27.936  ? 501 PHE   A HZ   1 c 1 
ATOM   4096 N N    . GLY   A 1 282 ? 76.141 31.839 -4.522  1    37.791  ? 502 GLY   A N    1 ? 1 
ATOM   4097 C CA   . GLY   A 1 282 ? 76.233 32.142 -3.092  1    34.251  ? 502 GLY   A CA   1 ? 1 
ATOM   4098 C C    . GLY   A 1 282 ? 76.891 30.981 -2.321  1    32.357  ? 502 GLY   A C    1 ? 1 
ATOM   4099 O O    . GLY   A 1 282 ? 77.914 30.483 -2.72   1    37.077  ? 502 GLY   A O    1 ? 1 
ATOM   4100 H H    . GLY   A 1 282 ? 76.714 32.249 -5.105  1    36.745  ? 502 GLY   A H    1 c 1 
ATOM   4101 H HA2  . GLY   A 1 282 ? 76.777 32.952 -2.968  1    35.128  ? 502 GLY   A HA2  1 c 1 
ATOM   4102 H HA3  . GLY   A 1 282 ? 75.332 32.33  -2.739  1    35.425  ? 502 GLY   A HA3  1 c 1 
ATOM   4103 N N    . GLU   A 1 283 ? 76.188 30.435 -1.313  1    34.803  ? 503 GLU   A N    1 ? 1 
ATOM   4104 C CA   A GLU   A 1 283 ? 76.716 29.335 -0.512  0.5  35.233  ? 503 GLU   A CA   1 ? 1 
ATOM   4105 C CA   B GLU   A 1 283 ? 76.66  29.33  -0.494  0.5  37.795  ? 503 GLU   A CA   1 ? 1 
ATOM   4106 C C    . GLU   A 1 283 ? 76.606 28.021 -1.301  1    37.923  ? 503 GLU   A C    1 ? 1 
ATOM   4107 O O    . GLU   A 1 283 ? 77.387 27.12  -1.052  1    41.12   ? 503 GLU   A O    1 ? 1 
ATOM   4108 C CB   A GLU   A 1 283 ? 76.108 29.355 0.903   0.5  35.785  ? 503 GLU   A CB   1 ? 1 
ATOM   4109 C CB   B GLU   A 1 283 ? 75.835 29.321 0.807   0.5  42.063  ? 503 GLU   A CB   1 ? 1 
ATOM   4110 C CG   A GLU   A 1 283 ? 76.474 30.617 1.679   0.5  34.374  ? 503 GLU   A CG   1 ? 1 
ATOM   4111 C CG   B GLU   A 1 283 ? 75.736 30.656 1.56    0.5  42.033  ? 503 GLU   A CG   1 ? 1 
ATOM   4112 C CD   A GLU   A 1 283 ? 75.554 30.927 2.839   0.5  35.219  ? 503 GLU   A CD   1 ? 1 
ATOM   4113 C CD   B GLU   A 1 283 ? 75.004 31.872 0.956   0.5  46.081  ? 503 GLU   A CD   1 ? 1 
ATOM   4114 O OE1  A GLU   A 1 283 ? 75.718 31.783 3.754   0.5  33.777  ? 503 GLU   A OE1  1 ? 1 
ATOM   4115 O OE1  B GLU   A 1 283 ? 73.932 31.779 0.32    0.5  36.296  ? 503 GLU   A OE1  1 ? 1 
ATOM   4116 O OE2  A GLU   A 1 283 ? 74.607 30.13  2.779   0.5  33.102  ? 503 GLU   A OE2  1 ? 1 
ATOM   4117 O OE2  B GLU   A 1 283 ? 75.53  32.987 1.13    0.5  53.838  ? 503 GLU   A OE2  1 ? 1 
ATOM   4118 H H    A GLU   A 1 283 ? 75.354 30.754 -1.118  0.5  34.846  ? 503 GLU   A H    1 c 1 
ATOM   4119 H H    B GLU   A 1 283 ? 75.36  30.774 -1.126  0.5  35.381  ? 503 GLU   A H    1 c 1 
ATOM   4120 H HA   A GLU   A 1 283 ? 77.683 29.505 -0.37   0.5  35.69   ? 503 GLU   A HA   1 c 1 
ATOM   4121 H HA   B GLU   A 1 283 ? 77.605 29.506 -0.253  0.5  38.072  ? 503 GLU   A HA   1 c 1 
ATOM   4122 H HB2  A GLU   A 1 283 ? 75.132 29.293 0.829   0.5  35.609  ? 503 GLU   A HB2  1 c 1 
ATOM   4123 H HB2  B GLU   A 1 283 ? 74.925 29.026 0.594   0.5  41.155  ? 503 GLU   A HB2  1 c 1 
ATOM   4124 H HB3  A GLU   A 1 283 ? 76.422 28.568 1.395   0.5  35.968  ? 503 GLU   A HB3  1 c 1 
ATOM   4125 H HB3  B GLU   A 1 283 ? 76.225 28.658 1.415   0.5  41.819  ? 503 GLU   A HB3  1 c 1 
ATOM   4126 H HG2  A GLU   A 1 283 ? 77.387 30.522 2.025   0.5  34.934  ? 503 GLU   A HG2  1 c 1 
ATOM   4127 H HG2  B GLU   A 1 283 ? 75.319 30.474 2.429   0.5  44.387  ? 503 GLU   A HG2  1 c 1 
ATOM   4128 H HG3  A GLU   A 1 283 ? 76.47  31.385 1.071   0.5  34.234  ? 503 GLU   A HG3  1 c 1 
ATOM   4129 H HG3  B GLU   A 1 283 ? 76.651 30.946 1.764   0.5  43.308  ? 503 GLU   A HG3  1 c 1 
ATOM   4130 N N    . LEU   A 1 284 ? 75.651 27.901 -2.255  1    34.351  ? 504 LEU   A N    1 ? 1 
ATOM   4131 C CA   . LEU   A 1 284 ? 75.475 26.722 -3.119  1    35.476  ? 504 LEU   A CA   1 ? 1 
ATOM   4132 C C    . LEU   A 1 284 ? 76.428 26.784 -4.325  1    34.476  ? 504 LEU   A C    1 ? 1 
ATOM   4133 O O    . LEU   A 1 284 ? 76.439 27.762 -5.074  1    34.811  ? 504 LEU   A O    1 ? 1 
ATOM   4134 C CB   . LEU   A 1 284 ? 74.049 26.572 -3.629  1    38.03   ? 504 LEU   A CB   1 ? 1 
ATOM   4135 C CG   . LEU   A 1 284 ? 73.779 25.439 -4.638  1    39.803  ? 504 LEU   A CG   1 ? 1 
ATOM   4136 C CD1  . LEU   A 1 284 ? 73.963 24.088 -3.961  1    45.064  ? 504 LEU   A CD1  1 ? 1 
ATOM   4137 C CD2  . LEU   A 1 284 ? 72.434 25.618 -5.277  1    45.729  ? 504 LEU   A CD2  1 ? 1 
ATOM   4138 H H    . LEU   A 1 284 ? 75.053 28.583 -2.358  1    35.428  ? 504 LEU   A H    1 c 1 
ATOM   4139 H HA   . LEU   A 1 284 ? 75.693 25.921 -2.58   1    36.287  ? 504 LEU   A HA   1 c 1 
ATOM   4140 H HB2  . LEU   A 1 284 ? 73.461 26.436 -2.85   1    38.84   ? 504 LEU   A HB2  1 c 1 
ATOM   4141 H HB3  . LEU   A 1 284 ? 73.784 27.425 -4.044  1    37.576  ? 504 LEU   A HB3  1 c 1 
ATOM   4142 H HG   . LEU   A 1 284 ? 74.447 25.498 -5.367  1    40.389  ? 504 LEU   A HG   1 c 1 
ATOM   4143 H HD11 . LEU   A 1 284 ? 74.9   23.96  -3.737  1    43.749  ? 504 LEU   A HD11 1 c 1 
ATOM   4144 H HD12 . LEU   A 1 284 ? 73.676 23.381 -4.563  1    43.364  ? 504 LEU   A HD12 1 c 1 
ATOM   4145 H HD13 . LEU   A 1 284 ? 73.429 24.056 -3.149  1    44.72   ? 504 LEU   A HD13 1 c 1 
ATOM   4146 H HD21 . LEU   A 1 284 ? 72.434 26.43  -5.812  1    43.215  ? 504 LEU   A HD21 1 c 1 
ATOM   4147 H HD22 . LEU   A 1 284 ? 71.753 25.687 -4.587  1    44.631  ? 504 LEU   A HD22 1 c 1 
ATOM   4148 H HD23 . LEU   A 1 284 ? 72.24  24.855 -5.847  1    43.401  ? 504 LEU   A HD23 1 c 1 
ATOM   4149 N N    . ILE   A 1 285 ? 77.2   25.715 -4.508  1    36.82   ? 505 ILE   A N    1 ? 1 
ATOM   4150 C CA   . ILE   A 1 285 ? 78.022 25.501 -5.701  1    35.737  ? 505 ILE   A CA   1 ? 1 
ATOM   4151 C C    . ILE   A 1 285 ? 77.558 24.222 -6.422  1    39.043  ? 505 ILE   A C    1 ? 1 
ATOM   4152 O O    . ILE   A 1 285 ? 77.592 23.152 -5.834  1    42.689  ? 505 ILE   A O    1 ? 1 
ATOM   4153 C CB   . ILE   A 1 285 ? 79.491 25.423 -5.327  1    38.928  ? 505 ILE   A CB   1 ? 1 
ATOM   4154 C CG1  . ILE   A 1 285 ? 79.947 26.738 -4.643  1    40.316  ? 505 ILE   A CG1  1 ? 1 
ATOM   4155 C CG2  . ILE   A 1 285 ? 80.367 25.09  -6.56   1    41.66   ? 505 ILE   A CG2  1 ? 1 
ATOM   4156 C CD1  . ILE   A 1 285 ? 81.348 26.684 -4.101  1    43.712  ? 505 ILE   A CD1  1 ? 1 
ATOM   4157 H H    . ILE   A 1 285 ? 77.233 25.077 -3.854  1    36.838  ? 505 ILE   A H    1 c 1 
ATOM   4158 H HA   . ILE   A 1 285 ? 77.909 26.253 -6.293  1    36.277  ? 505 ILE   A HA   1 c 1 
ATOM   4159 H HB   . ILE   A 1 285 ? 79.596 24.698 -4.678  1    39.803  ? 505 ILE   A HB   1 c 1 
ATOM   4160 H HG12 . ILE   A 1 285 ? 79.887 27.468 -5.293  1    40.088  ? 505 ILE   A HG12 1 c 1 
ATOM   4161 H HG13 . ILE   A 1 285 ? 79.339 26.945 -3.905  1    41.26   ? 505 ILE   A HG13 1 c 1 
ATOM   4162 H HG21 . ILE   A 1 285 ? 81.303 25.24  -6.356  1    40.821  ? 505 ILE   A HG21 1 c 1 
ATOM   4163 H HG22 . ILE   A 1 285 ? 80.106 25.658 -7.305  1    39.981  ? 505 ILE   A HG22 1 c 1 
ATOM   4164 H HG23 . ILE   A 1 285 ? 80.246 24.158 -6.809  1    40.572  ? 505 ILE   A HG23 1 c 1 
ATOM   4165 H HD11 . ILE   A 1 285 ? 81.516 25.804 -3.713  1    43.266  ? 505 ILE   A HD11 1 c 1 
ATOM   4166 H HD12 . ILE   A 1 285 ? 81.452 27.367 -3.411  1    43.371  ? 505 ILE   A HD12 1 c 1 
ATOM   4167 H HD13 . ILE   A 1 285 ? 81.99  26.851 -4.818  1    42.316  ? 505 ILE   A HD13 1 c 1 
ATOM   4168 N N    . ILE   A 1 286 ? 77.229 24.338 -7.701  1    33.503  ? 506 ILE   A N    1 ? 1 
ATOM   4169 C CA   . ILE   A 1 286 ? 76.892 23.189 -8.532  1    33.647  ? 506 ILE   A CA   1 ? 1 
ATOM   4170 C C    . ILE   A 1 286 ? 78.139 22.902 -9.381  1    30.19   ? 506 ILE   A C    1 ? 1 
ATOM   4171 O O    . ILE   A 1 286 ? 78.549 23.782 -10.107 1    30.791  ? 506 ILE   A O    1 ? 1 
ATOM   4172 C CB   . ILE   A 1 286 ? 75.647 23.477 -9.362  1    37.663  ? 506 ILE   A CB   1 ? 1 
ATOM   4173 C CG1  . ILE   A 1 286 ? 74.406 23.6   -8.463  1    43.095  ? 506 ILE   A CG1  1 ? 1 
ATOM   4174 C CG2  . ILE   A 1 286 ? 75.406 22.438 -10.468 1    38.385  ? 506 ILE   A CG2  1 ? 1 
ATOM   4175 C CD1  . ILE   A 1 286 ? 73.153 23.857 -9.271  1    48.024  ? 506 ILE   A CD1  1 ? 1 
ATOM   4176 H H    . ILE   A 1 286 ? 77.208 25.167 -8.085  1    34.279  ? 506 ILE   A H    1 c 1 
ATOM   4177 H HA   . ILE   A 1 286 ? 76.703 22.419 -7.964  1    34.411  ? 506 ILE   A HA   1 c 1 
ATOM   4178 H HB   . ILE   A 1 286 ? 75.78  24.342 -9.796  1    37.232  ? 506 ILE   A HB   1 c 1 
ATOM   4179 H HG12 . ILE   A 1 286 ? 74.296 22.773 -7.952  1    43.68   ? 506 ILE   A HG12 1 c 1 
ATOM   4180 H HG13 . ILE   A 1 286 ? 74.536 24.336 -7.831  1    43.343  ? 506 ILE   A HG13 1 c 1 
ATOM   4181 H HG21 . ILE   A 1 286 ? 74.829 22.819 -11.149 1    37.638  ? 506 ILE   A HG21 1 c 1 
ATOM   4182 H HG22 . ILE   A 1 286 ? 74.979 21.651 -10.087 1    38.537  ? 506 ILE   A HG22 1 c 1 
ATOM   4183 H HG23 . ILE   A 1 286 ? 76.244 22.178 -10.881 1    37.835  ? 506 ILE   A HG23 1 c 1 
ATOM   4184 H HD11 . ILE   A 1 286 ? 73.356 24.417 -10.044 1    45.471  ? 506 ILE   A HD11 1 c 1 
ATOM   4185 H HD12 . ILE   A 1 286 ? 72.493 24.308 -8.71   1    46.702  ? 506 ILE   A HD12 1 c 1 
ATOM   4186 H HD13 . ILE   A 1 286 ? 72.787 23.008 -9.579  1    46.272  ? 506 ILE   A HD13 1 c 1 
ATOM   4187 N N    . GLU   A 1 287 ? 78.65  21.684 -9.3    1    32.729  ? 507 GLU   A N    1 ? 1 
ATOM   4188 C CA   . GLU   A 1 287 ? 79.817 21.264 -10.073 1    30.748  ? 507 GLU   A CA   1 ? 1 
ATOM   4189 C C    . GLU   A 1 287 ? 79.302 20.351 -11.186 1    34.207  ? 507 GLU   A C    1 ? 1 
ATOM   4190 O O    . GLU   A 1 287 ? 78.546 19.422 -10.899 1    33.712  ? 507 GLU   A O    1 ? 1 
ATOM   4191 C CB   . GLU   A 1 287 ? 80.77  20.431 -9.259  1    34.59   ? 507 GLU   A CB   1 ? 1 
ATOM   4192 C CG   . GLU   A 1 287 ? 81.48  21.145 -8.123  1    42.824  ? 507 GLU   A CG   1 ? 1 
ATOM   4193 C CD   . GLU   A 1 287 ? 82.609 20.369 -7.507  1    48.064  ? 507 GLU   A CD   1 ? 1 
ATOM   4194 O OE1  . GLU   A 1 287 ? 83.311 21.028 -6.749  1    58.514  ? 507 GLU   A OE1  1 ? 1 
ATOM   4195 O OE2  . GLU   A 1 287 ? 82.833 19.176 -7.743  1    54.005  ? 507 GLU   A OE2  1 ? 1 
ATOM   4196 H H    . GLU   A 1 287 ? 78.264 21.072 -8.741  1    32.38   ? 507 GLU   A H    1 c 1 
ATOM   4197 H HA   . GLU   A 1 287 ? 80.283 22.047 -10.44  1    31.825  ? 507 GLU   A HA   1 c 1 
ATOM   4198 H HB2  . GLU   A 1 287 ? 80.274 19.683 -8.866  1    35.979  ? 507 GLU   A HB2  1 c 1 
ATOM   4199 H HB3  . GLU   A 1 287 ? 81.445 20.052 -9.858  1    35.482  ? 507 GLU   A HB3  1 c 1 
ATOM   4200 H HG2  . GLU   A 1 287 ? 81.829 21.994 -8.451  1    41.396  ? 507 GLU   A HG2  1 c 1 
ATOM   4201 H HG3  . GLU   A 1 287 ? 80.827 21.35  -7.42   1    42.086  ? 507 GLU   A HG3  1 c 1 
ATOM   4202 N N    . LEU   A 1 288 ? 79.659 20.655 -12.42  1    28.793  ? 508 LEU   A N    1 ? 1 
ATOM   4203 C CA   . LEU   A 1 288 ? 79.355 19.799 -13.552 1    26.765  ? 508 LEU   A CA   1 ? 1 
ATOM   4204 C C    . LEU   A 1 288 ? 80.683 19.149 -13.895 1    29.153  ? 508 LEU   A C    1 ? 1 
ATOM   4205 O O    . LEU   A 1 288 ? 81.614 19.853 -14.296 1    27.861  ? 508 LEU   A O    1 ? 1 
ATOM   4206 C CB   . LEU   A 1 288 ? 78.825 20.535 -14.763 1    28.686  ? 508 LEU   A CB   1 ? 1 
ATOM   4207 C CG   . LEU   A 1 288 ? 77.505 21.274 -14.638 1    31.277  ? 508 LEU   A CG   1 ? 1 
ATOM   4208 C CD1  . LEU   A 1 288 ? 77.027 21.847 -15.937 1    29.759  ? 508 LEU   A CD1  1 ? 1 
ATOM   4209 C CD2  . LEU   A 1 288 ? 76.484 20.294 -14.017 1    34.213  ? 508 LEU   A CD2  1 ? 1 
ATOM   4210 H H    . LEU   A 1 288 ? 80.11  21.434 -12.578 1    29.156  ? 508 LEU   A H    1 c 1 
ATOM   4211 H HA   . LEU   A 1 288 ? 78.711 19.1   -13.285 1    28.39   ? 508 LEU   A HA   1 c 1 
ATOM   4212 H HB2  . LEU   A 1 288 ? 79.507 21.188 -15.045 1    28.49   ? 508 LEU   A HB2  1 c 1 
ATOM   4213 H HB3  . LEU   A 1 288 ? 78.742 19.886 -15.498 1    28.696  ? 508 LEU   A HB3  1 c 1 
ATOM   4214 H HG   . LEU   A 1 288 ? 77.632 22.025 -14.003 1    30.944  ? 508 LEU   A HG   1 c 1 
ATOM   4215 H HD11 . LEU   A 1 288 ? 77.689 22.47  -16.281 1    29.891  ? 508 LEU   A HD11 1 c 1 
ATOM   4216 H HD12 . LEU   A 1 288 ? 76.186 22.314 -15.797 1    29.863  ? 508 LEU   A HD12 1 c 1 
ATOM   4217 H HD13 . LEU   A 1 288 ? 76.894 21.13  -16.58  1    30.073  ? 508 LEU   A HD13 1 c 1 
ATOM   4218 H HD21 . LEU   A 1 288 ? 76.604 20.265 -13.053 1    33.816  ? 508 LEU   A HD21 1 c 1 
ATOM   4219 H HD22 . LEU   A 1 288 ? 76.614 19.404 -14.387 1    33.582  ? 508 LEU   A HD22 1 c 1 
ATOM   4220 H HD23 . LEU   A 1 288 ? 75.583 20.595 -14.218 1    33.206  ? 508 LEU   A HD23 1 c 1 
ATOM   4221 N N    . HIS   A 1 289 ? 80.791 17.851 -13.604 1    30.749  ? 509 HIS   A N    1 ? 1 
ATOM   4222 C CA   . HIS   A 1 289 ? 81.97  17.076 -13.957 1    30.393  ? 509 HIS   A CA   1 ? 1 
ATOM   4223 C C    . HIS   A 1 289 ? 81.95  16.798 -15.458 1    27.888  ? 509 HIS   A C    1 ? 1 
ATOM   4224 O O    . HIS   A 1 289 ? 80.917 16.898 -16.125 1    27.547  ? 509 HIS   A O    1 ? 1 
ATOM   4225 C CB   . HIS   A 1 289 ? 82.051 15.79  -13.113 1    32.429  ? 509 HIS   A CB   1 ? 1 
ATOM   4226 C CG   . HIS   A 1 289 ? 82.166 16.034 -11.636 1    36.87   ? 509 HIS   A CG   1 ? 1 
ATOM   4227 N ND1  . HIS   A 1 289 ? 83.357 16.06  -10.97  1    39.592  ? 509 HIS   A ND1  1 ? 1 
ATOM   4228 C CD2  . HIS   A 1 289 ? 81.226 16.395 -10.701 1    38.332  ? 509 HIS   A CD2  1 ? 1 
ATOM   4229 C CE1  . HIS   A 1 289 ? 83.143 16.359 -9.674  1    38.725  ? 509 HIS   A CE1  1 ? 1 
ATOM   4230 N NE2  . HIS   A 1 289 ? 81.858 16.524 -9.498  1    40.145  ? 509 HIS   A NE2  1 ? 1 
ATOM   4231 H H    . HIS   A 1 289 ? 80.109 17.428 -13.167 1    30.594  ? 509 HIS   A H    1 c 1 
ATOM   4232 H HA   . HIS   A 1 289 ? 82.758 17.628 -13.745 1    30.308  ? 509 HIS   A HA   1 c 1 
ATOM   4233 H HB2  . HIS   A 1 289 ? 81.249 15.25  -13.285 1    33.183  ? 509 HIS   A HB2  1 c 1 
ATOM   4234 H HB3  . HIS   A 1 289 ? 82.828 15.273 -13.405 1    33.631  ? 509 HIS   A HB3  1 c 1 
ATOM   4235 H HD2  . HIS   A 1 289 ? 80.301 16.459 -10.834 1    37.897  ? 509 HIS   A HD2  1 c 1 
ATOM   4236 H HE1  . HIS   A 1 289 ? 83.803 16.402 -9.003  1    39.936  ? 509 HIS   A HE1  1 c 1 
ATOM   4237 N N    . PRO   A 1 290 ? 83.128 16.479 -16.072 1    28.636  ? 510 PRO   A N    1 ? 1 
ATOM   4238 C CA   . PRO   A 1 290 ? 83.181 16.268 -17.513 1    31.355  ? 510 PRO   A CA   1 ? 1 
ATOM   4239 C C    . PRO   A 1 290 ? 82.12  15.301 -18.061 1    28.14   ? 510 PRO   A C    1 ? 1 
ATOM   4240 O O    . PRO   A 1 290 ? 81.496 15.626 -19.053 1    28.557  ? 510 PRO   A O    1 ? 1 
ATOM   4241 C CB   . PRO   A 1 290 ? 84.603 15.75  -17.722 1    30.455  ? 510 PRO   A CB   1 ? 1 
ATOM   4242 C CG   . PRO   A 1 290 ? 85.364 16.538 -16.686 1    33.755  ? 510 PRO   A CG   1 ? 1 
ATOM   4243 C CD   . PRO   A 1 290 ? 84.457 16.347 -15.461 1    32.01   ? 510 PRO   A CD   1 ? 1 
ATOM   4244 H HA   . PRO   A 1 290 ? 83.092 17.117 -17.966 1    29.234  ? 510 PRO   A HA   1 c 1 
ATOM   4245 H HB2  . PRO   A 1 290 ? 84.66  14.79  -17.551 1    32.265  ? 510 PRO   A HB2  1 c 1 
ATOM   4246 H HB3  . PRO   A 1 290 ? 84.923 15.946 -18.625 1    31.572  ? 510 PRO   A HB3  1 c 1 
ATOM   4247 H HG2  . PRO   A 1 290 ? 86.256 16.166 -16.532 1    33.285  ? 510 PRO   A HG2  1 c 1 
ATOM   4248 H HG3  . PRO   A 1 290 ? 85.438 17.482 -16.932 1    32.049  ? 510 PRO   A HG3  1 c 1 
ATOM   4249 H HD2  . PRO   A 1 290 ? 84.581 15.475 -15.055 1    32.488  ? 510 PRO   A HD2  1 c 1 
ATOM   4250 H HD3  . PRO   A 1 290 ? 84.619 17.042 -14.798 1    31.499  ? 510 PRO   A HD3  1 c 1 
ATOM   4251 N N    . GLU   A 1 291 ? 81.896 14.175 -17.385 1    32.213  ? 511 GLU   A N    1 ? 1 
ATOM   4252 C CA   . GLU   A 1 291 ? 80.902 13.21  -17.861 1    35.986  ? 511 GLU   A CA   1 ? 1 
ATOM   4253 C C    . GLU   A 1 291 ? 79.482 13.775 -17.819 1    38.508  ? 511 GLU   A C    1 ? 1 
ATOM   4254 O O    . GLU   A 1 291 ? 78.609 13.26  -18.506 1    37.554  ? 511 GLU   A O    1 ? 1 
ATOM   4255 C CB   . GLU   A 1 291 ? 80.982 11.874 -17.118 1    39.639  ? 511 GLU   A CB   1 ? 1 
ATOM   4256 C CG   . GLU   A 1 291 ? 82.288 11.15  -17.453 1    42.186  ? 511 GLU   A CG   1 ? 1 
ATOM   4257 C CD   . GLU   A 1 291 ? 82.616 9.91   -16.637 1    48.48   ? 511 GLU   A CD   1 ? 1 
ATOM   4258 O OE1  . GLU   A 1 291 ? 83.803 9.656  -16.317 1    51.542  ? 511 GLU   A OE1  1 ? 1 
ATOM   4259 O OE2  . GLU   A 1 291 ? 81.65  9.244  -16.288 1    52.279  ? 511 GLU   A OE2  1 ? 1 
ATOM   4260 H H    . GLU   A 1 291 ? 82.368 13.989 -16.624 1    32.547  ? 511 GLU   A H    1 c 1 
ATOM   4261 H HA   . GLU   A 1 291 ? 81.112 13.011 -18.81  1    36.346  ? 511 GLU   A HA   1 c 1 
ATOM   4262 H HB2  . GLU   A 1 291 ? 80.928 12.038 -16.154 1    39.463  ? 511 GLU   A HB2  1 c 1 
ATOM   4263 H HB3  . GLU   A 1 291 ? 80.219 11.314 -17.374 1    39.631  ? 511 GLU   A HB3  1 c 1 
ATOM   4264 H HG2  . GLU   A 1 291 ? 82.265 10.891 -18.399 1    42.972  ? 511 GLU   A HG2  1 c 1 
ATOM   4265 H HG3  . GLU   A 1 291 ? 83.031 11.781 -17.352 1    42.565  ? 511 GLU   A HG3  1 c 1 
ATOM   4266 N N    . GLU   A 1 292 ? 79.252 14.88  -17.089 1    32.448  ? 512 GLU   A N    1 ? 1 
ATOM   4267 C CA   . GLU   A 1 292 ? 77.945 15.53  -17.036 1    29.559  ? 512 GLU   A CA   1 ? 1 
ATOM   4268 C C    . GLU   A 1 292 ? 77.745 16.626 -18.063 1    32.236  ? 512 GLU   A C    1 ? 1 
ATOM   4269 O O    . GLU   A 1 292 ? 76.586 16.998 -18.292 1    37.969  ? 512 GLU   A O    1 ? 1 
ATOM   4270 C CB   . GLU   A 1 292 ? 77.67  16.087 -15.651 1    29.964  ? 512 GLU   A CB   1 ? 1 
ATOM   4271 C CG   . GLU   A 1 292 ? 77.729 15.01  -14.587 1    32.722  ? 512 GLU   A CG   1 ? 1 
ATOM   4272 C CD   . GLU   A 1 292 ? 77.672 15.519 -13.154 1    39.827  ? 512 GLU   A CD   1 ? 1 
ATOM   4273 O OE1  . GLU   A 1 292 ? 78.49  16.386 -12.8   1    34.321  ? 512 GLU   A OE1  1 ? 1 
ATOM   4274 O OE2  . GLU   A 1 292 ? 76.883 14.948 -12.347 1    41.087  ? 512 GLU   A OE2  1 ? 1 
ATOM   4275 H H    . GLU   A 1 292 ? 79.903 15.201 -16.539 1    33.07   ? 512 GLU   A H    1 c 1 
ATOM   4276 H HA   . GLU   A 1 292 ? 77.252 14.849 -17.189 1    31.198  ? 512 GLU   A HA   1 c 1 
ATOM   4277 H HB2  . GLU   A 1 292 ? 78.325 16.787 -15.452 1    29.982  ? 512 GLU   A HB2  1 c 1 
ATOM   4278 H HB3  . GLU   A 1 292 ? 76.78  16.497 -15.641 1    29.911  ? 512 GLU   A HB3  1 c 1 
ATOM   4279 H HG2  . GLU   A 1 292 ? 76.989 14.385 -14.725 1    34.103  ? 512 GLU   A HG2  1 c 1 
ATOM   4280 H HG3  . GLU   A 1 292 ? 78.558 14.5   -14.69  1    34.227  ? 512 GLU   A HG3  1 c 1 
ATOM   4281 N N    . TYR   A 1 293 ? 78.815 17.145 -18.688 1    27.518  ? 513 TYR   A N    1 ? 1 
ATOM   4282 C CA   . TYR   A 1 293 ? 78.648 18.185 -19.698 1    27.293  ? 513 TYR   A CA   1 ? 1 
ATOM   4283 C C    . TYR   A 1 293 ? 79.173 17.831 -21.109 1    29.416  ? 513 TYR   A C    1 ? 1 
ATOM   4284 O O    . TYR   A 1 293 ? 78.886 18.601 -22.039 1    28.871  ? 513 TYR   A O    1 ? 1 
ATOM   4285 C CB   . TYR   A 1 293 ? 79.246 19.534 -19.265 1    30.418  ? 513 TYR   A CB   1 ? 1 
ATOM   4286 C CG   . TYR   A 1 293 ? 80.743 19.639 -19.114 1    27.424  ? 513 TYR   A CG   1 ? 1 
ATOM   4287 C CD1  . TYR   A 1 293 ? 81.602 19.79  -20.223 1    31.552  ? 513 TYR   A CD1  1 ? 1 
ATOM   4288 C CD2  . TYR   A 1 293 ? 81.319 19.544 -17.858 1    25.138  ? 513 TYR   A CD2  1 ? 1 
ATOM   4289 C CE1  . TYR   A 1 293 ? 82.969 19.855 -20.061 1    31.809  ? 513 TYR   A CE1  1 ? 1 
ATOM   4290 C CE2  . TYR   A 1 293 ? 82.69  19.628 -17.675 1    26.635  ? 513 TYR   A CE2  1 ? 1 
ATOM   4291 C CZ   . TYR   A 1 293 ? 83.516 19.816 -18.79  1    29.046  ? 513 TYR   A CZ   1 ? 1 
ATOM   4292 O OH   . TYR   A 1 293 ? 84.852 19.85  -18.62  1    29.676  ? 513 TYR   A OH   1 ? 1 
ATOM   4293 H H    . TYR   A 1 293 ? 79.659 16.897 -18.445 1    29.054  ? 513 TYR   A H    1 c 1 
ATOM   4294 H HA   . TYR   A 1 293 ? 77.677 18.344 -19.808 1    27.918  ? 513 TYR   A HA   1 c 1 
ATOM   4295 H HB2  . TYR   A 1 293 ? 78.958 20.21  -19.916 1    28.426  ? 513 TYR   A HB2  1 c 1 
ATOM   4296 H HB3  . TYR   A 1 293 ? 78.831 19.784 -18.409 1    28.571  ? 513 TYR   A HB3  1 c 1 
ATOM   4297 H HD1  . TYR   A 1 293 ? 81.236 19.85  -21.091 1    30.393  ? 513 TYR   A HD1  1 c 1 
ATOM   4298 H HD2  . TYR   A 1 293 ? 80.763 19.441 -17.102 1    26.028  ? 513 TYR   A HD2  1 c 1 
ATOM   4299 H HE1  . TYR   A 1 293 ? 83.528 19.982 -20.803 1    31.345  ? 513 TYR   A HE1  1 c 1 
ATOM   4300 H HE2  . TYR   A 1 293 ? 83.058 19.571 -16.812 1    27.196  ? 513 TYR   A HE2  1 c 1 
ATOM   4301 N N    . MET   A 1 294 ? 79.927 16.738 -21.258 1    31.283  ? 514 MET   A N    1 ? 1 
ATOM   4302 C CA   . MET   A 1 294 ? 80.453 16.309 -22.556 1    34.742  ? 514 MET   A CA   1 ? 1 
ATOM   4303 C C    . MET   A 1 294 ? 79.506 15.241 -23.101 1    38.903  ? 514 MET   A C    1 ? 1 
ATOM   4304 O O    . MET   A 1 294 ? 79.02  14.412 -22.326 1    41.822  ? 514 MET   A O    1 ? 1 
ATOM   4305 C CB   . MET   A 1 294 ? 81.868 15.735 -22.413 1    31.148  ? 514 MET   A CB   1 ? 1 
ATOM   4306 C CG   . MET   A 1 294 ? 82.917 16.681 -21.831 1    33.398  ? 514 MET   A CG   1 ? 1 
ATOM   4307 S SD   . MET   A 1 294 ? 83.259 18.064 -22.946 1    33.885  ? 514 MET   A SD   1 ? 1 
ATOM   4308 C CE   . MET   A 1 294 ? 84.245 17.257 -24.22  1    36.284  ? 514 MET   A CE   1 ? 1 
ATOM   4309 H H    . MET   A 1 294 ? 80.137 16.231 -20.529 1    31.904  ? 514 MET   A H    1 c 1 
ATOM   4310 H HA   . MET   A 1 294 ? 80.47  17.079 -23.169 1    33.527  ? 514 MET   A HA   1 c 1 
ATOM   4311 H HB2  . MET   A 1 294 ? 81.819 14.937 -21.844 1    33.094  ? 514 MET   A HB2  1 c 1 
ATOM   4312 H HB3  . MET   A 1 294 ? 82.17  15.443 -23.299 1    33.14   ? 514 MET   A HB3  1 c 1 
ATOM   4313 H HG2  . MET   A 1 294 ? 82.605 17.035 -20.977 1    32.483  ? 514 MET   A HG2  1 c 1 
ATOM   4314 H HG3  . MET   A 1 294 ? 83.747 16.189 -21.671 1    33.602  ? 514 MET   A HG3  1 c 1 
ATOM   4315 H HE1  . MET   A 1 294 ? 84.63  17.931 -24.81  1    36.061  ? 514 MET   A HE1  1 c 1 
ATOM   4316 H HE2  . MET   A 1 294 ? 84.96  16.742 -23.802 1    36.511  ? 514 MET   A HE2  1 c 1 
ATOM   4317 H HE3  . MET   A 1 294 ? 83.671 16.664 -24.734 1    36.03   ? 514 MET   A HE3  1 c 1 
ATOM   4318 N N    . ILE   A 1 295 ? 79.132 15.353 -24.386 1    30.762  ? 515 ILE   A N    1 ? 1 
ATOM   4319 C CA   . ILE   A 1 295 ? 78.295 14.375 -25.048 1    32.866  ? 515 ILE   A CA   1 ? 1 
ATOM   4320 C C    . ILE   A 1 295 ? 79.125 13.693 -26.145 1    41.165  ? 515 ILE   A C    1 ? 1 
ATOM   4321 O O    . ILE   A 1 295 ? 80.099 14.274 -26.627 1    35.679  ? 515 ILE   A O    1 ? 1 
ATOM   4322 C CB   . ILE   A 1 295 ? 77.039 15.005 -25.591 1    40.476  ? 515 ILE   A CB   1 ? 1 
ATOM   4323 C CG1  . ILE   A 1 295 ? 77.333 16.1   -26.605 1    48.124  ? 515 ILE   A CG1  1 ? 1 
ATOM   4324 C CG2  . ILE   A 1 295 ? 76.185 15.506 -24.397 1    42.511  ? 515 ILE   A CG2  1 ? 1 
ATOM   4325 C CD1  . ILE   A 1 295 ? 76.107 16.781 -27.209 1    59.387  ? 515 ILE   A CD1  1 ? 1 
ATOM   4326 H H    . ILE   A 1 295 ? 79.471 16.042 -24.881 1    32.947  ? 515 ILE   A H    1 c 1 
ATOM   4327 H HA   . ILE   A 1 295 ? 78.032 13.692 -24.404 1    35.528  ? 515 ILE   A HA   1 c 1 
ATOM   4328 H HB   . ILE   A 1 295 ? 76.532 14.306 -26.049 1    40.895  ? 515 ILE   A HB   1 c 1 
ATOM   4329 H HG12 . ILE   A 1 295 ? 77.868 16.792 -26.174 1    47.779  ? 515 ILE   A HG12 1 c 1 
ATOM   4330 H HG13 . ILE   A 1 295 ? 77.864 15.726 -27.337 1    49.03   ? 515 ILE   A HG13 1 c 1 
ATOM   4331 H HG21 . ILE   A 1 295 ? 75.296 15.747 -24.708 1    41.463  ? 515 ILE   A HG21 1 c 1 
ATOM   4332 H HG22 . ILE   A 1 295 ? 76.607 16.284 -23.997 1    41.113  ? 515 ILE   A HG22 1 c 1 
ATOM   4333 H HG23 . ILE   A 1 295 ? 76.109 14.803 -23.729 1    41.844  ? 515 ILE   A HG23 1 c 1 
ATOM   4334 H HD11 . ILE   A 1 295 ? 75.509 16.104 -27.581 1    55.872  ? 515 ILE   A HD11 1 c 1 
ATOM   4335 H HD12 . ILE   A 1 295 ? 76.393 17.385 -27.921 1    55.64   ? 515 ILE   A HD12 1 c 1 
ATOM   4336 H HD13 . ILE   A 1 295 ? 75.633 17.291 -26.525 1    54.851  ? 515 ILE   A HD13 1 c 1 
ATOM   4337 N N    . LEU   A 1 296 ? 78.78  12.436 -26.428 1    35.081  ? 516 LEU   A N    1 ? 1 
ATOM   4338 C CA   . LEU   A 1 296 ? 79.548 11.593 -27.356 1    36.407  ? 516 LEU   A CA   1 ? 1 
ATOM   4339 C C    . LEU   A 1 296 ? 78.712 11.436 -28.617 1    42.26   ? 516 LEU   A C    1 ? 1 
ATOM   4340 O O    . LEU   A 1 296 ? 77.579 10.954 -28.533 1    40.84   ? 516 LEU   A O    1 ? 1 
ATOM   4341 C CB   . LEU   A 1 296 ? 79.881 10.284 -26.655 1    40.611  ? 516 LEU   A CB   1 ? 1 
ATOM   4342 C CG   . LEU   A 1 296 ? 80.52  9.183  -27.5   1    48.252  ? 516 LEU   A CG   1 ? 1 
ATOM   4343 C CD1  . LEU   A 1 296 ? 81.649 9.707  -28.355 1    52.425  ? 516 LEU   A CD1  1 ? 1 
ATOM   4344 C CD2  . LEU   A 1 296 ? 80.994 8.063  -26.599 1    51.114  ? 516 LEU   A CD2  1 ? 1 
ATOM   4345 H H    . LEU   A 1 296 ? 78.031 12.081 -26.041 1    36.501  ? 516 LEU   A H    1 c 1 
ATOM   4346 H HA   . LEU   A 1 296 ? 80.386 12.053 -27.58  1    38.162  ? 516 LEU   A HA   1 c 1 
ATOM   4347 H HB2  . LEU   A 1 296 ? 80.486 10.488 -25.905 1    40.985  ? 516 LEU   A HB2  1 c 1 
ATOM   4348 H HB3  . LEU   A 1 296 ? 79.05  9.928  -26.264 1    40.94   ? 516 LEU   A HB3  1 c 1 
ATOM   4349 H HG   . LEU   A 1 296 ? 79.825 8.812  -28.103 1    48.274  ? 516 LEU   A HG   1 c 1 
ATOM   4350 H HD11 . LEU   A 1 296 ? 81.31  9.912  -29.243 1    51.241  ? 516 LEU   A HD11 1 c 1 
ATOM   4351 H HD12 . LEU   A 1 296 ? 82.35  9.037  -28.426 1    52.251  ? 516 LEU   A HD12 1 c 1 
ATOM   4352 H HD13 . LEU   A 1 296 ? 82.011 10.51  -27.961 1    50.256  ? 516 LEU   A HD13 1 c 1 
ATOM   4353 H HD21 . LEU   A 1 296 ? 80.26  7.768  -26.033 1    50.365  ? 516 LEU   A HD21 1 c 1 
ATOM   4354 H HD22 . LEU   A 1 296 ? 81.723 8.381  -26.04  1    50.431  ? 516 LEU   A HD22 1 c 1 
ATOM   4355 H HD23 . LEU   A 1 296 ? 81.304 7.318  -27.141 1    51.705  ? 516 LEU   A HD23 1 c 1 
ATOM   4356 N N    . ASN   A 1 297 ? 79.156 12.05  -29.743 1    41.162  ? 517 ASN   A N    1 ? 1 
ATOM   4357 C CA   . ASN   A 1 297 ? 78.496 11.903 -31.035 1    38.999  ? 517 ASN   A CA   1 ? 1 
ATOM   4358 C C    . ASN   A 1 297 ? 79.561 11.652 -32.116 1    36.131  ? 517 ASN   A C    1 ? 1 
ATOM   4359 O O    . ASN   A 1 297 ? 80.579 12.345 -32.179 1    33.792  ? 517 ASN   A O    1 ? 1 
ATOM   4360 C CB   . ASN   A 1 297 ? 77.664 13.089 -31.491 1    37.373  ? 517 ASN   A CB   1 ? 1 
ATOM   4361 H H    . ASN   A 1 297 ? 79.894 12.588 -29.696 1    40.676  ? 517 ASN   A H    1 c 1 
ATOM   4362 H HA   . ASN   A 1 297 ? 77.897 11.125 -30.997 1    38.83   ? 517 ASN   A HA   1 c 1 
ATOM   4363 N N    . ASP   A 1 298 ? 79.381 10.603 -32.88  1    36.353  ? 518 ASP   A N    1 ? 1 
ATOM   4364 C CA   . ASP   A 1 298 ? 80.362 10.277 -33.934 1    35.807  ? 518 ASP   A CA   1 ? 1 
ATOM   4365 C C    . ASP   A 1 298 ? 81.785 10.163 -33.474 1    36.796  ? 518 ASP   A C    1 ? 1 
ATOM   4366 O O    . ASP   A 1 298 ? 82.708 10.602 -34.184 1    39.148  ? 518 ASP   A O    1 ? 1 
ATOM   4367 C CB   . ASP   A 1 298 ? 80.142 11.229 -35.102 1    41.283  ? 518 ASP   A CB   1 ? 1 
ATOM   4368 C CG   . ASP   A 1 298 ? 78.83  10.937 -35.823 1    51.669  ? 518 ASP   A CG   1 ? 1 
ATOM   4369 O OD1  . ASP   A 1 298 ? 78.55  9.744  -36.008 1    52.62   ? 518 ASP   A OD1  1 ? 1 
ATOM   4370 O OD2  . ASP   A 1 298 ? 78.116 11.868 -36.213 1    56.386  ? 518 ASP   A OD2  1 ? 1 
ATOM   4371 H H    . ASP   A 1 298 ? 78.65  10.065 -32.774 1    36.185  ? 518 ASP   A H    1 c 1 
ATOM   4372 H HA   . ASP   A 1 298 ? 80.13  9.383  -34.264 1    38.232  ? 518 ASP   A HA   1 c 1 
ATOM   4373 H HB2  . ASP   A 1 298 ? 80.145 12.165 -34.814 1    40.957  ? 518 ASP   A HB2  1 c 1 
ATOM   4374 H HB3  . ASP   A 1 298 ? 80.851 11.118 -35.766 1    43.006  ? 518 ASP   A HB3  1 c 1 
ATOM   4375 N N    . ASP   A 1 299 ? 82.012 9.515  -32.318 1    34.536  ? 519 ASP   A N    1 ? 1 
ATOM   4376 C CA   . ASP   A 1 299 ? 83.312 9.345  -31.728 1    36.548  ? 519 ASP   A CA   1 ? 1 
ATOM   4377 C C    . ASP   A 1 299 ? 84.019 10.696 -31.556 1    32.976  ? 519 ASP   A C    1 ? 1 
ATOM   4378 O O    . ASP   A 1 299 ? 85.248 10.692 -31.498 1    34.044  ? 519 ASP   A O    1 ? 1 
ATOM   4379 C CB   . ASP   A 1 299 ? 84.166 8.339  -32.491 1    39.14   ? 519 ASP   A CB   1 ? 1 
ATOM   4380 C CG   . ASP   A 1 299 ? 83.753 6.884  -32.334 1    44.242  ? 519 ASP   A CG   1 ? 1 
ATOM   4381 O OD1  . ASP   A 1 299 ? 82.846 6.605  -31.539 1    41.435  ? 519 ASP   A OD1  1 ? 1 
ATOM   4382 O OD2  . ASP   A 1 299 ? 84.373 6.07   -33.009 1    44.042  ? 519 ASP   A OD2  1 ? 1 
ATOM   4383 H H    . ASP   A 1 299 ? 81.299 9.15   -31.878 1    34.988  ? 519 ASP   A H    1 c 1 
ATOM   4384 H HA   . ASP   A 1 299 ? 83.16  8.986  -30.836 1    35.524  ? 519 ASP   A HA   1 c 1 
ATOM   4385 H HB2  . ASP   A 1 299 ? 84.184 8.553  -33.446 1    40.422  ? 519 ASP   A HB2  1 c 1 
ATOM   4386 H HB3  . ASP   A 1 299 ? 85.085 8.367  -32.163 1    40.296  ? 519 ASP   A HB3  1 c 1 
ATOM   4387 N N    . VAL   A 1 300 ? 83.215 11.694 -31.162 1    32.136  ? 520 VAL   A N    1 ? 1 
ATOM   4388 C CA   . VAL   A 1 300 ? 83.732 12.963 -30.665 1    30.65   ? 520 VAL   A CA   1 ? 1 
ATOM   4389 C C    . VAL   A 1 300 ? 83.025 13.331 -29.339 1    29.177  ? 520 VAL   A C    1 ? 1 
ATOM   4390 O O    . VAL   A 1 300 ? 81.796 13.32  -29.336 1    34.58   ? 520 VAL   A O    1 ? 1 
ATOM   4391 C CB   . VAL   A 1 300 ? 83.561 14.086 -31.705 1    32.812  ? 520 VAL   A CB   1 ? 1 
ATOM   4392 C CG1  . VAL   A 1 300 ? 84.075 15.43  -31.138 1    34.193  ? 520 VAL   A CG1  1 ? 1 
ATOM   4393 C CG2  . VAL   A 1 300 ? 84.307 13.756 -33.011 1    35.095  ? 520 VAL   A CG2  1 ? 1 
ATOM   4394 H H    . VAL   A 1 300 ? 82.31  11.578 -31.156 1    31.402  ? 520 VAL   A H    1 c 1 
ATOM   4395 H HA   . VAL   A 1 300 ? 84.685 12.864 -30.496 1    31.807  ? 520 VAL   A HA   1 c 1 
ATOM   4396 H HB   . VAL   A 1 300 ? 82.598 14.17  -31.901 1    32.305  ? 520 VAL   A HB   1 c 1 
ATOM   4397 H HG11 . VAL   A 1 300 ? 85.021 15.352 -30.928 1    34.11   ? 520 VAL   A HG11 1 c 1 
ATOM   4398 H HG12 . VAL   A 1 300 ? 83.589 15.668 -30.336 1    32.713  ? 520 VAL   A HG12 1 c 1 
ATOM   4399 H HG13 . VAL   A 1 300 ? 83.951 16.127 -31.803 1    33.589  ? 520 VAL   A HG13 1 c 1 
ATOM   4400 H HG21 . VAL   A 1 300 ? 84.302 14.534 -33.594 1    34.915  ? 520 VAL   A HG21 1 c 1 
ATOM   4401 H HG22 . VAL   A 1 300 ? 83.867 13.014 -33.459 1    35.45   ? 520 VAL   A HG22 1 c 1 
ATOM   4402 H HG23 . VAL   A 1 300 ? 85.226 13.512 -32.808 1    35.592  ? 520 VAL   A HG23 1 c 1 
ATOM   4403 N N    . CYS   A 1 301 ? 83.825 13.543 -28.285 1    31.581  ? 521 CYS   A N    1 ? 1 
ATOM   4404 C CA   A CYS   A 1 301 ? 83.392 14.133 -27.017 0.5  30.101  ? 521 CYS   A CA   1 ? 1 
ATOM   4405 C CA   B CYS   A 1 301 ? 83.306 14.153 -27.077 0.5  30.334  ? 521 CYS   A CA   1 ? 1 
ATOM   4406 C C    . CYS   A 1 301 ? 83.345 15.656 -27.268 1    32.743  ? 521 CYS   A C    1 ? 1 
ATOM   4407 O O    . CYS   A 1 301 ? 84.411 16.227 -27.52  1    31.075  ? 521 CYS   A O    1 ? 1 
ATOM   4408 C CB   A CYS   A 1 301 ? 84.38  13.852 -25.868 0.5  33.233  ? 521 CYS   A CB   1 ? 1 
ATOM   4409 C CB   B CYS   A 1 301 ? 84.108 13.739 -25.876 0.5  33.123  ? 521 CYS   A CB   1 ? 1 
ATOM   4410 S SG   A CYS   A 1 301 ? 84.481 12.191 -25.103 0.5  36.561  ? 521 CYS   A SG   1 ? 1 
ATOM   4411 S SG   B CYS   A 1 301 ? 83.712 12.04  -25.456 0.5  39.021  ? 521 CYS   A SG   1 ? 1 
ATOM   4412 H H    A CYS   A 1 301 ? 84.702 13.293 -28.351 0.5  31.615  ? 521 CYS   A H    1 c 1 
ATOM   4413 H H    B CYS   A 1 301 ? 84.704 13.295 -28.312 0.5  31.654  ? 521 CYS   A H    1 c 1 
ATOM   4414 H HA   A CYS   A 1 301 ? 82.497 13.797 -26.796 0.5  30.907  ? 521 CYS   A HA   1 c 1 
ATOM   4415 H HA   B CYS   A 1 301 ? 82.386 13.852 -26.942 0.5  31.03   ? 521 CYS   A HA   1 c 1 
ATOM   4416 H HB2  A CYS   A 1 301 ? 85.281 14.07  -26.193 0.5  33.497  ? 521 CYS   A HB2  1 c 1 
ATOM   4417 H HB2  B CYS   A 1 301 ? 85.069 13.811 -26.072 0.5  33.959  ? 521 CYS   A HB2  1 c 1 
ATOM   4418 H HB3  A CYS   A 1 301 ? 84.182 14.482 -25.142 0.5  32.167  ? 521 CYS   A HB3  1 c 1 
ATOM   4419 H HB3  B CYS   A 1 301 ? 83.897 14.319 -25.111 0.5  32.581  ? 521 CYS   A HB3  1 c 1 
ATOM   4420 N N    . MET   A 1 302 ? 82.165 16.28  -27.207 1    32.257  ? 522 MET   A N    1 ? 1 
ATOM   4421 C CA   . MET   A 1 302 ? 81.976 17.696 -27.454 1    31.161  ? 522 MET   A CA   1 ? 1 
ATOM   4422 C C    . MET   A 1 302 ? 81.203 18.253 -26.24  1    30.783  ? 522 MET   A C    1 ? 1 
ATOM   4423 O O    . MET   A 1 302 ? 80.324 17.578 -25.716 1    29.35   ? 522 MET   A O    1 ? 1 
ATOM   4424 C CB   . MET   A 1 302 ? 81.036 17.961 -28.624 1    35.831  ? 522 MET   A CB   1 ? 1 
ATOM   4425 C CG   . MET   A 1 302 ? 81.397 17.464 -30.01  1    55.171  ? 522 MET   A CG   1 ? 1 
ATOM   4426 S SD   . MET   A 1 302 ? 80.027 17.928 -31.1   1    60.323  ? 522 MET   A SD   1 ? 1 
ATOM   4427 C CE   . MET   A 1 302 ? 78.784 16.795 -30.466 1    49.628  ? 522 MET   A CE   1 ? 1 
ATOM   4428 H H    . MET   A 1 302 ? 81.42  15.793 -26.997 1    31.731  ? 522 MET   A H    1 c 1 
ATOM   4429 H HA   . MET   A 1 302 ? 82.842 18.15  -27.579 1    32.508  ? 522 MET   A HA   1 c 1 
ATOM   4430 H HB2  . MET   A 1 302 ? 80.167 17.579 -28.385 1    37.774  ? 522 MET   A HB2  1 c 1 
ATOM   4431 H HB3  . MET   A 1 302 ? 80.908 18.933 -28.684 1    37.707  ? 522 MET   A HB3  1 c 1 
ATOM   4432 H HG2  . MET   A 1 302 ? 82.227 17.879 -30.319 1    51.217  ? 522 MET   A HG2  1 c 1 
ATOM   4433 H HG3  . MET   A 1 302 ? 81.503 16.495 -30.006 1    51.06   ? 522 MET   A HG3  1 c 1 
ATOM   4434 H HE1  . MET   A 1 302 ? 78.163 16.563 -31.181 1    52.199  ? 522 MET   A HE1  1 c 1 
ATOM   4435 H HE2  . MET   A 1 302 ? 79.216 15.985 -30.138 1    52.327  ? 522 MET   A HE2  1 c 1 
ATOM   4436 H HE3  . MET   A 1 302 ? 78.293 17.222 -29.74  1    51.037  ? 522 MET   A HE3  1 c 1 
ATOM   4437 N N    . PRO   A 1 303 ? 81.522 19.458 -25.773 1    29.512  ? 523 PRO   A N    1 ? 1 
ATOM   4438 C CA   . PRO   A 1 303 ? 80.74  20.029 -24.666 1    28.112  ? 523 PRO   A CA   1 ? 1 
ATOM   4439 C C    . PRO   A 1 303 ? 79.334 20.416 -25.089 1    27.746  ? 523 PRO   A C    1 ? 1 
ATOM   4440 O O    . PRO   A 1 303 ? 79.1   20.946 -26.175 1    27.39   ? 523 PRO   A O    1 ? 1 
ATOM   4441 C CB   . PRO   A 1 303 ? 81.602 21.205 -24.255 1    28.37   ? 523 PRO   A CB   1 ? 1 
ATOM   4442 C CG   . PRO   A 1 303 ? 82.294 21.671 -25.514 1    32.758  ? 523 PRO   A CG   1 ? 1 
ATOM   4443 C CD   . PRO   A 1 303 ? 82.547 20.38  -26.304 1    31.492  ? 523 PRO   A CD   1 ? 1 
ATOM   4444 H HA   . PRO   A 1 303 ? 80.701 19.389 -23.926 1    28.313  ? 523 PRO   A HA   1 c 1 
ATOM   4445 H HB2  . PRO   A 1 303 ? 81.053 21.919 -23.88  1    28.609  ? 523 PRO   A HB2  1 c 1 
ATOM   4446 H HB3  . PRO   A 1 303 ? 82.255 20.933 -23.583 1    29.274  ? 523 PRO   A HB3  1 c 1 
ATOM   4447 H HG2  . PRO   A 1 303 ? 81.725 22.283 -26.022 1    31.227  ? 523 PRO   A HG2  1 c 1 
ATOM   4448 H HG3  . PRO   A 1 303 ? 83.138 22.119 -25.305 1    31.669  ? 523 PRO   A HG3  1 c 1 
ATOM   4449 H HD2  . PRO   A 1 303 ? 82.424 20.521 -27.263 1    31.888  ? 523 PRO   A HD2  1 c 1 
ATOM   4450 H HD3  . PRO   A 1 303 ? 83.445 20.032 -26.14  1    32.063  ? 523 PRO   A HD3  1 c 1 
ATOM   4451 N N    . ALA   A 1 304 ? 78.338 20.167 -24.202 1    27.427  ? 524 ALA   A N    1 ? 1 
ATOM   4452 C CA   . ALA   A 1 304 ? 76.945 20.511 -24.456 1    28.287  ? 524 ALA   A CA   1 ? 1 
ATOM   4453 C C    . ALA   A 1 304 ? 76.665 21.98  -24.116 1    32.297  ? 524 ALA   A C    1 ? 1 
ATOM   4454 O O    . ALA   A 1 304 ? 75.801 22.309 -23.27  1    31.072  ? 524 ALA   A O    1 ? 1 
ATOM   4455 C CB   . ALA   A 1 304 ? 76.07  19.569 -23.657 1    29.844  ? 524 ALA   A CB   1 ? 1 
ATOM   4456 H H    . ALA   A 1 304 ? 78.547 19.778 -23.402 1    27.694  ? 524 ALA   A H    1 c 1 
ATOM   4457 H HA   . ALA   A 1 304 ? 76.753 20.374 -25.425 1    29.298  ? 524 ALA   A HA   1 c 1 
ATOM   4458 H HB1  . ALA   A 1 304 ? 76.275 18.65  -23.898 1    29.837  ? 524 ALA   A HB1  1 c 1 
ATOM   4459 H HB2  . ALA   A 1 304 ? 76.234 19.696 -22.708 1    29.235  ? 524 ALA   A HB2  1 c 1 
ATOM   4460 H HB3  . ALA   A 1 304 ? 75.135 19.75  -23.849 1    29.16   ? 524 ALA   A HB3  1 c 1 
ATOM   4461 N N    . TYR   A 1 305 ? 77.446 22.862 -24.725 1    27.057  ? 525 TYR   A N    1 ? 1 
ATOM   4462 C CA   . TYR   A 1 305 ? 77.369 24.304 -24.606 1    27.731  ? 525 TYR   A CA   1 ? 1 
ATOM   4463 C C    . TYR   A 1 305 ? 77.24  24.96  -25.96  1    36.918  ? 525 TYR   A C    1 ? 1 
ATOM   4464 O O    . TYR   A 1 305 ? 77.932 24.544 -26.898 1    34.735  ? 525 TYR   A O    1 ? 1 
ATOM   4465 C CB   . TYR   A 1 305 ? 78.577 24.94  -23.924 1    28.023  ? 525 TYR   A CB   1 ? 1 
ATOM   4466 C CG   . TYR   A 1 305 ? 78.554 24.768 -22.418 1    27.533  ? 525 TYR   A CG   1 ? 1 
ATOM   4467 C CD1  . TYR   A 1 305 ? 78.884 23.587 -21.797 1    26.602  ? 525 TYR   A CD1  1 ? 1 
ATOM   4468 C CD2  . TYR   A 1 305 ? 78.175 25.844 -21.579 1    29.701  ? 525 TYR   A CD2  1 ? 1 
ATOM   4469 C CE1  . TYR   A 1 305 ? 78.73  23.369 -20.427 1    28.947  ? 525 TYR   A CE1  1 ? 1 
ATOM   4470 C CE2  . TYR   A 1 305 ? 78.099 25.666 -20.211 1    26.392  ? 525 TYR   A CE2  1 ? 1 
ATOM   4471 C CZ   . TYR   A 1 305 ? 78.376 24.462 -19.623 1    28.258  ? 525 TYR   A CZ   1 ? 1 
ATOM   4472 O OH   . TYR   A 1 305 ? 78.281 24.243 -18.29  1    25.996  ? 525 TYR   A OH   1 ? 1 
ATOM   4473 H H    . TYR   A 1 305 ? 78.055 22.544 -25.324 1    28.878  ? 525 TYR   A H    1 c 1 
ATOM   4474 H HA   . TYR   A 1 305 ? 76.581 24.519 -24.074 1    28.764  ? 525 TYR   A HA   1 c 1 
ATOM   4475 H HB2  . TYR   A 1 305 ? 79.392 24.527 -24.282 1    28.357  ? 525 TYR   A HB2  1 c 1 
ATOM   4476 H HB3  . TYR   A 1 305 ? 78.599 25.897 -24.133 1    28.13   ? 525 TYR   A HB3  1 c 1 
ATOM   4477 H HD1  . TYR   A 1 305 ? 79.09  22.843 -22.341 1    27.67   ? 525 TYR   A HD1  1 c 1 
ATOM   4478 H HD2  . TYR   A 1 305 ? 77.952 26.68  -21.957 1    28.397  ? 525 TYR   A HD2  1 c 1 
ATOM   4479 H HE1  . TYR   A 1 305 ? 78.962 22.544 -20.04  1    28.394  ? 525 TYR   A HE1  1 c 1 
ATOM   4480 H HE2  . TYR   A 1 305 ? 77.826 26.387 -19.669 1    27.444  ? 525 TYR   A HE2  1 c 1 
ATOM   4481 N N    A MET   A 1 306 ? 76.348 25.953 -26.079 0.5  31.546  ? 526 MET   A N    1 ? 1 
ATOM   4482 N N    B MET   A 1 306 ? 76.416 26.018 -26.058 0.5  31.054  ? 526 MET   A N    1 ? 1 
ATOM   4483 C CA   A MET   A 1 306 ? 76.347 26.817 -27.251 0.5  33.804  ? 526 MET   A CA   1 ? 1 
ATOM   4484 C CA   B MET   A 1 306 ? 76.133 26.73  -27.305 0.5  32.558  ? 526 MET   A CA   1 ? 1 
ATOM   4485 C C    A MET   A 1 306 ? 75.816 28.19  -26.877 0.5  34.456  ? 526 MET   A C    1 ? 1 
ATOM   4486 C C    B MET   A 1 306 ? 75.8   28.168 -26.897 0.5  34.454  ? 526 MET   A C    1 ? 1 
ATOM   4487 O O    A MET   A 1 306 ? 75.235 28.363 -25.814 0.5  31.49   ? 526 MET   A O    1 ? 1 
ATOM   4488 O O    B MET   A 1 306 ? 75.355 28.386 -25.776 0.5  32.278  ? 526 MET   A O    1 ? 1 
ATOM   4489 C CB   A MET   A 1 306 ? 75.567 26.265 -28.441 0.5  35.319  ? 526 MET   A CB   1 ? 1 
ATOM   4490 C CB   B MET   A 1 306 ? 74.945 26.101 -28.037 0.5  35.64   ? 526 MET   A CB   1 ? 1 
ATOM   4491 C CG   A MET   A 1 306 ? 74.105 25.897 -28.283 0.5  41.43   ? 526 MET   A CG   1 ? 1 
ATOM   4492 C CG   B MET   A 1 306 ? 74.914 26.244 -29.575 0.5  49.859  ? 526 MET   A CG   1 ? 1 
ATOM   4493 S SD   A MET   A 1 306 ? 73.518 25.341 -29.912 0.5  53.988  ? 526 MET   A SD   1 ? 1 
ATOM   4494 S SD   B MET   A 1 306 ? 75.789 25.038 -30.613 0.5  51.577  ? 526 MET   A SD   1 ? 1 
ATOM   4495 C CE   A MET   A 1 306 ? 71.826 25.866 -29.659 0.5  47.696  ? 526 MET   A CE   1 ? 1 
ATOM   4496 C CE   B MET   A 1 306 ? 75.065 23.402 -30.464 0.5  51.726  ? 526 MET   A CE   1 ? 1 
ATOM   4497 H H    A MET   A 1 306 ? 75.726 26.095 -25.425 0.5  32.668  ? 526 MET   A H    1 c 1 
ATOM   4498 H H    B MET   A 1 306 ? 76.01  26.323 -25.297 0.5  32.162  ? 526 MET   A H    1 c 1 
ATOM   4499 H HA   A MET   A 1 306 ? 77.289 26.948 -27.531 0.5  34.262  ? 526 MET   A HA   1 c 1 
ATOM   4500 H HA   B MET   A 1 306 ? 76.939 26.727 -27.882 0.5  33.763  ? 526 MET   A HA   1 c 1 
ATOM   4501 H HB2  A MET   A 1 306 ? 75.631 26.919 -29.167 0.5  37.009  ? 526 MET   A HB2  1 c 1 
ATOM   4502 H HB2  B MET   A 1 306 ? 74.926 25.145 -27.818 0.5  37.32   ? 526 MET   A HB2  1 c 1 
ATOM   4503 H HB3  A MET   A 1 306 ? 76.041 25.462 -28.748 0.5  36.653  ? 526 MET   A HB3  1 c 1 
ATOM   4504 H HB3  B MET   A 1 306 ? 74.123 26.496 -27.676 0.5  37.214  ? 526 MET   A HB3  1 c 1 
ATOM   4505 H HG2  A MET   A 1 306 ? 74.003 25.178 -27.629 0.5  41.323  ? 526 MET   A HG2  1 c 1 
ATOM   4506 H HG2  B MET   A 1 306 ? 73.977 26.239 -29.855 0.5  46.302  ? 526 MET   A HG2  1 c 1 
ATOM   4507 H HG3  A MET   A 1 306 ? 73.588 26.672 -27.99  0.5  41.488  ? 526 MET   A HG3  1 c 1 
ATOM   4508 H HG3  B MET   A 1 306 ? 75.268 27.128 -29.798 0.5  46.782  ? 526 MET   A HG3  1 c 1 
ATOM   4509 H HE1  A MET   A 1 306 ? 71.255 25.46  -30.331 0.5  49.147  ? 526 MET   A HE1  1 c 1 
ATOM   4510 H HE1  B MET   A 1 306 ? 75.534 22.785 -31.056 0.5  52.134  ? 526 MET   A HE1  1 c 1 
ATOM   4511 H HE2  A MET   A 1 306 ? 71.529 25.606 -28.77  0.5  48.393  ? 526 MET   A HE2  1 c 1 
ATOM   4512 H HE2  B MET   A 1 306 ? 75.146 23.094 -29.543 0.5  51.138  ? 526 MET   A HE2  1 c 1 
ATOM   4513 H HE3  A MET   A 1 306 ? 71.775 26.834 -29.753 0.5  49.098  ? 526 MET   A HE3  1 c 1 
ATOM   4514 H HE3  B MET   A 1 306 ? 74.124 23.44  -30.714 0.5  51.5    ? 526 MET   A HE3  1 c 1 
ATOM   4515 N N    . GLN   A 1 307 ? 76.006 29.135 -27.791 1    35.36   ? 527 GLN   A N    1 ? 1 
ATOM   4516 C CA   . GLN   A 1 307 ? 75.492 30.498 -27.637 1    33.64   ? 527 GLN   A CA   1 ? 1 
ATOM   4517 C C    . GLN   A 1 307 ? 74.011 30.435 -28.004 1    34.04   ? 527 GLN   A C    1 ? 1 
ATOM   4518 O O    . GLN   A 1 307 ? 73.667 29.908 -29.042 1    37.167  ? 527 GLN   A O    1 ? 1 
ATOM   4519 C CB   . GLN   A 1 307 ? 76.227 31.425 -28.606 1    38.512  ? 527 GLN   A CB   1 ? 1 
ATOM   4520 C CG   . GLN   A 1 307 ? 75.934 32.922 -28.442 1    46.882  ? 527 GLN   A CG   1 ? 1 
ATOM   4521 C CD   . GLN   A 1 307 ? 74.646 33.422 -29.065 1    48.773  ? 527 GLN   A CD   1 ? 1 
ATOM   4522 O OE1  . GLN   A 1 307 ? 73.922 34.26  -28.505 1    47.458  ? 527 GLN   A OE1  1 ? 1 
ATOM   4523 N NE2  . GLN   A 1 307 ? 74.324 32.908 -30.238 1    45.099  ? 527 GLN   A NE2  1 ? 1 
ATOM   4524 H H    A GLN   A 1 307 ? 76.473 28.926 -28.549 0.5  35.334  ? 527 GLN   A H    1 c 1 
ATOM   4525 H H    B GLN   A 1 307 ? 76.49  28.936 -28.541 0.5  35.336  ? 527 GLN   A H    1 c 1 
ATOM   4526 H HA   . GLN   A 1 307 ? 75.61  30.803 -26.702 1    34.516  ? 527 GLN   A HA   1 c 1 
ATOM   4527 H HB2  . GLN   A 1 307 ? 77.187 31.284 -28.476 1    39.505  ? 527 GLN   A HB2  1 c 1 
ATOM   4528 H HB3  . GLN   A 1 307 ? 76.017 31.152 -29.522 1    39.6    ? 527 GLN   A HB3  1 c 1 
ATOM   4529 H HG2  . GLN   A 1 307 ? 75.91  33.136 -27.485 1    44.915  ? 527 GLN   A HG2  1 c 1 
ATOM   4530 H HG3  . GLN   A 1 307 ? 76.675 33.431 -28.834 1    46.025  ? 527 GLN   A HG3  1 c 1 
ATOM   4531 H HE21 . GLN   A 1 307 ? 73.489 32.652 -30.395 1    46.07   ? 527 GLN   A HE21 1 c 1 
ATOM   4532 H HE22 . GLN   A 1 307 ? 74.942 32.821 -30.868 1    46.764  ? 527 GLN   A HE22 1 c 1 
ATOM   4533 N N    . ILE   A 1 308 ? 73.125 31.106 -27.265 1    33.326  ? 528 ILE   A N    1 ? 1 
ATOM   4534 C CA   . ILE   A 1 308 ? 71.7   31.181 -27.653 1    31.931  ? 528 ILE   A CA   1 ? 1 
ATOM   4535 C C    . ILE   A 1 308 ? 71.195 32.549 -27.168 1    38.908  ? 528 ILE   A C    1 ? 1 
ATOM   4536 O O    . ILE   A 1 308 ? 71.516 32.946 -26.042 1    36.413  ? 528 ILE   A O    1 ? 1 
ATOM   4537 C CB   . ILE   A 1 308 ? 70.89  30.004 -27.033 1    32.657  ? 528 ILE   A CB   1 ? 1 
ATOM   4538 C CG1  . ILE   A 1 308 ? 71.378 28.623 -27.462 1    35.883  ? 528 ILE   A CG1  1 ? 1 
ATOM   4539 C CG2  . ILE   A 1 308 ? 69.39  30.135 -27.258 1    34.271  ? 528 ILE   A CG2  1 ? 1 
ATOM   4540 C CD1  . ILE   A 1 308 ? 70.744 27.45  -26.751 1    36.957  ? 528 ILE   A CD1  1 ? 1 
ATOM   4541 H H    . ILE   A 1 308 ? 73.399 31.519 -26.497 1    33.063  ? 528 ILE   A H    1 c 1 
ATOM   4542 H HA   . ILE   A 1 308 ? 71.62  31.142 -28.624 1    34.043  ? 528 ILE   A HA   1 c 1 
ATOM   4543 H HB   . ILE   A 1 308 ? 71.026 30.059 -26.07  1    32.986  ? 528 ILE   A HB   1 c 1 
ATOM   4544 H HG12 . ILE   A 1 308 ? 71.225 28.529 -28.423 1    35.859  ? 528 ILE   A HG12 1 c 1 
ATOM   4545 H HG13 . ILE   A 1 308 ? 72.338 28.566 -27.305 1    35.456  ? 528 ILE   A HG13 1 c 1 
ATOM   4546 H HG21 . ILE   A 1 308 ? 68.935 29.334 -26.953 1    33.501  ? 528 ILE   A HG21 1 c 1 
ATOM   4547 H HG22 . ILE   A 1 308 ? 69.215 30.261 -28.206 1    34.248  ? 528 ILE   A HG22 1 c 1 
ATOM   4548 H HG23 . ILE   A 1 308 ? 69.047 30.897 -26.764 1    33.988  ? 528 ILE   A HG23 1 c 1 
ATOM   4549 H HD11 . ILE   A 1 308 ? 70.534 27.727 -25.84  1    36.124  ? 528 ILE   A HD11 1 c 1 
ATOM   4550 H HD12 . ILE   A 1 308 ? 71.365 26.699 -26.724 1    36.395  ? 528 ILE   A HD12 1 c 1 
ATOM   4551 H HD13 . ILE   A 1 308 ? 69.924 27.18  -27.204 1    36.493  ? 528 ILE   A HD13 1 c 1 
ATOM   4552 N N    . ASP   A 1 309 ? 70.481 33.293 -28.035 1    34.114  ? 529 ASP   A N    1 ? 1 
ATOM   4553 C CA   . ASP   A 1 309 ? 69.966 34.608 -27.666 1    37.487  ? 529 ASP   A CA   1 ? 1 
ATOM   4554 C C    . ASP   A 1 309 ? 68.84  34.429 -26.64  1    36.006  ? 529 ASP   A C    1 ? 1 
ATOM   4555 O O    . ASP   A 1 309 ? 67.971 33.571 -26.824 1    34.967  ? 529 ASP   A O    1 ? 1 
ATOM   4556 C CB   . ASP   A 1 309 ? 69.467 35.373 -28.885 1    38.342  ? 529 ASP   A CB   1 ? 1 
ATOM   4557 C CG   . ASP   A 1 309 ? 70.524 35.868 -29.864 1    44.091  ? 529 ASP   A CG   1 ? 1 
ATOM   4558 O OD1  . ASP   A 1 309 ? 71.722 35.828 -29.546 1    43.486  ? 529 ASP   A OD1  1 ? 1 
ATOM   4559 O OD2  . ASP   A 1 309 ? 70.116 36.364 -30.92  1    52.212  ? 529 ASP   A OD2  1 ? 1 
ATOM   4560 H H    . ASP   A 1 309 ? 70.307 32.971 -28.873 1    36.162  ? 529 ASP   A H    1 c 1 
ATOM   4561 H HA   . ASP   A 1 309 ? 70.697 35.126 -27.26  1    36.909  ? 529 ASP   A HA   1 c 1 
ATOM   4562 H HB2  . ASP   A 1 309 ? 68.851 34.804 -29.387 1    39.331  ? 529 ASP   A HB2  1 c 1 
ATOM   4563 H HB3  . ASP   A 1 309 ? 68.963 36.156 -28.579 1    39.875  ? 529 ASP   A HB3  1 c 1 
ATOM   4564 N N    . VAL   A 1 310 ? 68.944 35.144 -25.507 1    33.757  ? 530 VAL   A N    1 ? 1 
ATOM   4565 C CA   . VAL   A 1 310 ? 67.92  35.108 -24.457 1    33.781  ? 530 VAL   A CA   1 ? 1 
ATOM   4566 C C    . VAL   A 1 310 ? 67.219 36.473 -24.424 1    30.405  ? 530 VAL   A C    1 ? 1 
ATOM   4567 O O    . VAL   A 1 310 ? 67.85  37.437 -24     1    33.822  ? 530 VAL   A O    1 ? 1 
ATOM   4568 C CB   . VAL   A 1 310 ? 68.477 34.746 -23.08  1    31.838  ? 530 VAL   A CB   1 ? 1 
ATOM   4569 C CG1  . VAL   A 1 310 ? 67.41  34.87  -22.011 1    31.005  ? 530 VAL   A CG1  1 ? 1 
ATOM   4570 C CG2  . VAL   A 1 310 ? 69.077 33.322 -23.057 1    33.85   ? 530 VAL   A CG2  1 ? 1 
ATOM   4571 H H    . VAL   A 1 310 ? 69.675 35.678 -25.377 1    34.663  ? 530 VAL   A H    1 c 1 
ATOM   4572 H HA   . VAL   A 1 310 ? 67.268 34.428 -24.68  1    32.345  ? 530 VAL   A HA   1 c 1 
ATOM   4573 H HB   . VAL   A 1 310 ? 69.197 35.387 -22.875 1    32.708  ? 530 VAL   A HB   1 c 1 
ATOM   4574 H HG11 . VAL   A 1 310 ? 66.575 34.497 -22.341 1    31.271  ? 530 VAL   A HG11 1 c 1 
ATOM   4575 H HG12 . VAL   A 1 310 ? 67.277 35.803 -21.782 1    31.922  ? 530 VAL   A HG12 1 c 1 
ATOM   4576 H HG13 . VAL   A 1 310 ? 67.687 34.384 -21.217 1    30.944  ? 530 VAL   A HG13 1 c 1 
ATOM   4577 H HG21 . VAL   A 1 310 ? 69.464 33.145 -22.183 1    32.722  ? 530 VAL   A HG21 1 c 1 
ATOM   4578 H HG22 . VAL   A 1 310 ? 69.769 33.249 -23.736 1    32.977  ? 530 VAL   A HG22 1 c 1 
ATOM   4579 H HG23 . VAL   A 1 310 ? 68.378 32.672 -23.238 1    32.739  ? 530 VAL   A HG23 1 c 1 
ATOM   4580 N N    . PRO   A 1 311 ? 65.964 36.589 -24.9   1    32.145  ? 531 PRO   A N    1 ? 1 
ATOM   4581 C CA   . PRO   A 1 311 ? 65.256 37.86  -24.847 1    32.778  ? 531 PRO   A CA   1 ? 1 
ATOM   4582 C C    . PRO   A 1 311 ? 65.193 38.396 -23.416 1    32.539  ? 531 PRO   A C    1 ? 1 
ATOM   4583 O O    . PRO   A 1 311 ? 64.908 37.615 -22.503 1    32.439  ? 531 PRO   A O    1 ? 1 
ATOM   4584 C CB   . PRO   A 1 311 ? 63.878 37.563 -25.386 1    37.218  ? 531 PRO   A CB   1 ? 1 
ATOM   4585 C CG   . PRO   A 1 311 ? 64.11  36.357 -26.261 1    39.746  ? 531 PRO   A CG   1 ? 1 
ATOM   4586 C CD   . PRO   A 1 311 ? 65.186 35.548 -25.587 1    33.548  ? 531 PRO   A CD   1 ? 1 
ATOM   4587 H HA   . PRO   A 1 311 ? 65.705 38.502 -25.434 1    34.141  ? 531 PRO   A HA   1 c 1 
ATOM   4588 H HB2  . PRO   A 1 311 ? 63.252 37.357 -24.665 1    36.744  ? 531 PRO   A HB2  1 c 1 
ATOM   4589 H HB3  . PRO   A 1 311 ? 63.535 38.315 -25.907 1    37.759  ? 531 PRO   A HB3  1 c 1 
ATOM   4590 H HG2  . PRO   A 1 311 ? 63.291 35.832 -26.344 1    37.583  ? 531 PRO   A HG2  1 c 1 
ATOM   4591 H HG3  . PRO   A 1 311 ? 64.398 36.629 -27.155 1    38.136  ? 531 PRO   A HG3  1 c 1 
ATOM   4592 H HD2  . PRO   A 1 311 ? 64.813 34.909 -24.949 1    33.686  ? 531 PRO   A HD2  1 c 1 
ATOM   4593 H HD3  . PRO   A 1 311 ? 65.732 35.074 -26.245 1    33.908  ? 531 PRO   A HD3  1 c 1 
ATOM   4594 N N    . SER   A 1 312 ? 65.578 39.671 -23.273 1    35.672  ? 532 SER   A N    1 ? 1 
ATOM   4595 C CA   . SER   A 1 312 ? 65.606 40.434 -22.025 1    40.448  ? 532 SER   A CA   1 ? 1 
ATOM   4596 C C    . SER   A 1 312 ? 66.801 40.077 -21.144 1    40.24   ? 532 SER   A C    1 ? 1 
ATOM   4597 O O    . SER   A 1 312 ? 66.897 40.583 -20.025 1    39.719  ? 532 SER   A O    1 ? 1 
ATOM   4598 C CB   . SER   A 1 312 ? 64.3   40.309 -21.26  1    41.314  ? 532 SER   A CB   1 ? 1 
ATOM   4599 O OG   . SER   A 1 312 ? 64.262 39.111 -20.496 1    48.576  ? 532 SER   A OG   1 ? 1 
ATOM   4600 H H    . SER   A 1 312 ? 65.848 40.115 -24.024 1    36.505  ? 532 SER   A H    1 c 1 
ATOM   4601 H HA   . SER   A 1 312 ? 65.708 41.388 -22.275 1    40.74   ? 532 SER   A HA   1 c 1 
ATOM   4602 H HB2  . SER   A 1 312 ? 64.201 41.076 -20.665 1    43.77   ? 532 SER   A HB2  1 c 1 
ATOM   4603 H HB3  . SER   A 1 312 ? 63.556 40.315 -21.891 1    43.228  ? 532 SER   A HB3  1 c 1 
ATOM   4604 N N    . GLU   A 1 313 ? 67.71  39.196 -21.595 1    37.021  ? 533 GLU   A N    1 ? 1 
ATOM   4605 C CA   . GLU   A 1 313 ? 68.856 38.877 -20.756 1    37.753  ? 533 GLU   A CA   1 ? 1 
ATOM   4606 C C    . GLU   A 1 313 ? 70.07  38.64  -21.629 1    48.691  ? 533 GLU   A C    1 ? 1 
ATOM   4607 O O    . GLU   A 1 313 ? 70.883 37.784 -21.283 1    47.798  ? 533 GLU   A O    1 ? 1 
ATOM   4608 C CB   . GLU   A 1 313 ? 68.43  37.746 -19.791 1    31.83   ? 533 GLU   A CB   1 ? 1 
ATOM   4609 C CG   . GLU   A 1 313 ? 69.223 37.698 -18.505 1    41.566  ? 533 GLU   A CG   1 ? 1 
ATOM   4610 C CD   . GLU   A 1 313 ? 68.92  38.897 -17.666 1    42.268  ? 533 GLU   A CD   1 ? 1 
ATOM   4611 O OE1  . GLU   A 1 313 ? 69.613 39.896 -17.875 1    39.275  ? 533 GLU   A OE1  1 ? 1 
ATOM   4612 O OE2  . GLU   A 1 313 ? 67.947 38.827 -16.891 1    37.954  ? 533 GLU   A OE2  1 ? 1 
ATOM   4613 H H    . GLU   A 1 313 ? 67.642 38.807 -22.418 1    37.61   ? 533 GLU   A H    1 c 1 
ATOM   4614 H HA   . GLU   A 1 313 ? 69.073 39.677 -20.231 1    39.031  ? 533 GLU   A HA   1 c 1 
ATOM   4615 H HB2  . GLU   A 1 313 ? 67.479 37.837 -19.576 1    35.306  ? 533 GLU   A HB2  1 c 1 
ATOM   4616 H HB3  . GLU   A 1 313 ? 68.552 36.888 -20.244 1    34.359  ? 533 GLU   A HB3  1 c 1 
ATOM   4617 H HG2  . GLU   A 1 313 ? 69     36.885 -18.01  1    38.359  ? 533 GLU   A HG2  1 c 1 
ATOM   4618 H HG3  . GLU   A 1 313 ? 70.181 37.689 -18.708 1    38.748  ? 533 GLU   A HG3  1 c 1 
ATOM   4619 N N    . ARG   A 1 314 ? 70.236 39.498 -22.65  1    42.207  ? 534 ARG   A N    1 ? 1 
ATOM   4620 C CA   . ARG   A 1 314 ? 71.381 39.412 -23.545 1    51.923  ? 534 ARG   A CA   1 ? 1 
ATOM   4621 C C    . ARG   A 1 314 ? 72.623 39.786 -22.734 1    48.811  ? 534 ARG   A C    1 ? 1 
ATOM   4622 O O    . ARG   A 1 314 ? 72.548 40.634 -21.859 1    58.373  ? 534 ARG   A O    1 ? 1 
ATOM   4623 C CB   . ARG   A 1 314 ? 71.244 40.366 -24.738 1    46.796  ? 534 ARG   A CB   1 ? 1 
ATOM   4624 H H    . ARG   A 1 314 ? 69.637 40.178 -22.768 1    46.481  ? 534 ARG   A H    1 c 1 
ATOM   4625 H HA   . ARG   A 1 314 ? 71.457 38.48  -23.871 1    47.409  ? 534 ARG   A HA   1 c 1 
ATOM   4626 N N    . ASN   A 1 315 ? 73.711 39.065 -22.966 1    52.335  ? 535 ASN   A N    1 ? 1 
ATOM   4627 C CA   . ASN   A 1 315 ? 75.033 39.388 -22.44  1    45.672  ? 535 ASN   A CA   1 ? 1 
ATOM   4628 C C    . ASN   A 1 315 ? 75.309 38.857 -21.043 1    35.565  ? 535 ASN   A C    1 ? 1 
ATOM   4629 O O    . ASN   A 1 315 ? 76.474 38.751 -20.725 1    33.688  ? 535 ASN   A O    1 ? 1 
ATOM   4630 C CB   . ASN   A 1 315 ? 75.427 40.853 -22.551 1    50.445  ? 535 ASN   A CB   1 ? 1 
ATOM   4631 C CG   . ASN   A 1 315 ? 75.32  41.318 -23.982 1    54.73   ? 535 ASN   A CG   1 ? 1 
ATOM   4632 O OD1  . ASN   A 1 315 ? 75.873 40.682 -24.881 1    60.855  ? 535 ASN   A OD1  1 ? 1 
ATOM   4633 N ND2  . ASN   A 1 315 ? 74.544 42.356 -24.218 1    55.798  ? 535 ASN   A ND2  1 ? 1 
ATOM   4634 H H    . ASN   A 1 315 ? 73.636 38.315 -23.483 1    49.178  ? 535 ASN   A H    1 c 1 
ATOM   4635 H HA   . ASN   A 1 315 ? 75.666 38.903 -23.018 1    45.242  ? 535 ASN   A HA   1 c 1 
ATOM   4636 H HB2  . ASN   A 1 315 ? 74.862 41.402 -21.975 1    50.795  ? 535 ASN   A HB2  1 c 1 
ATOM   4637 H HB3  . ASN   A 1 315 ? 76.352 40.959 -22.253 1    50.388  ? 535 ASN   A HB3  1 c 1 
ATOM   4638 H HD21 . ASN   A 1 315 ? 74.095 42.402 -24.986 1    56.142  ? 535 ASN   A HD21 1 c 1 
ATOM   4639 H HD22 . ASN   A 1 315 ? 74.473 43.011 -23.618 1    56.265  ? 535 ASN   A HD22 1 c 1 
ATOM   4640 N N    . HIS   A 1 316 ? 74.31  38.489 -20.216 1    34.731  ? 536 HIS   A N    1 ? 1 
ATOM   4641 C CA   . HIS   A 1 316 ? 74.609 38.114 -18.833 1    34.661  ? 536 HIS   A CA   1 ? 1 
ATOM   4642 C C    . HIS   A 1 316 ? 73.847 36.883 -18.32  1    31.797  ? 536 HIS   A C    1 ? 1 
ATOM   4643 O O    . HIS   A 1 316 ? 73.88  36.658 -17.109 1    32.124  ? 536 HIS   A O    1 ? 1 
ATOM   4644 C CB   . HIS   A 1 316 ? 74.435 39.332 -17.908 1    41.517  ? 536 HIS   A CB   1 ? 1 
ATOM   4645 C CG   . HIS   A 1 316 ? 75.309 40.491 -18.244 1    41.462  ? 536 HIS   A CG   1 ? 1 
ATOM   4646 N ND1  . HIS   A 1 316 ? 76.672 40.411 -18.101 1    42.319  ? 536 HIS   A ND1  1 ? 1 
ATOM   4647 C CD2  . HIS   A 1 316 ? 75.044 41.68  -18.843 1    42.341  ? 536 HIS   A CD2  1 ? 1 
ATOM   4648 C CE1  . HIS   A 1 316 ? 77.217 41.556 -18.524 1    43.208  ? 536 HIS   A CE1  1 ? 1 
ATOM   4649 N NE2  . HIS   A 1 316 ? 76.249 42.313 -19     1    45.369  ? 536 HIS   A NE2  1 ? 1 
ATOM   4650 H H    . HIS   A 1 316 ? 73.44  38.507 -20.49  1    35.036  ? 536 HIS   A H    1 c 1 
ATOM   4651 H HA   . HIS   A 1 316 ? 75.567 37.885 -18.776 1    35.084  ? 536 HIS   A HA   1 c 1 
ATOM   4652 H HB2  . HIS   A 1 316 ? 73.503 39.616 -17.919 1    40.165  ? 536 HIS   A HB2  1 c 1 
ATOM   4653 H HB3  . HIS   A 1 316 ? 74.636 39.056 -16.992 1    39.545  ? 536 HIS   A HB3  1 c 1 
ATOM   4654 H HD2  . HIS   A 1 316 ? 74.204 42.016 -19.09  1    43.258  ? 536 HIS   A HD2  1 c 1 
ATOM   4655 H HE1  . HIS   A 1 316 ? 78.129 41.757 -18.521 1    43.99   ? 536 HIS   A HE1  1 c 1 
ATOM   4656 N N    . ALA   A 1 317 ? 73.216 36.105 -19.203 1    32.07   ? 537 ALA   A N    1 ? 1 
ATOM   4657 C CA   . ALA   A 1 317 ? 72.491 34.88  -18.863 1    30.945  ? 537 ALA   A CA   1 ? 1 
ATOM   4658 C C    . ALA   A 1 317 ? 73.268 33.611 -19.277 1    28.996  ? 537 ALA   A C    1 ? 1 
ATOM   4659 O O    . ALA   A 1 317 ? 73.913 33.578 -20.326 1    30.93   ? 537 ALA   A O    1 ? 1 
ATOM   4660 C CB   . ALA   A 1 317 ? 71.176 34.891 -19.546 1    35.632  ? 537 ALA   A CB   1 ? 1 
ATOM   4661 H H    . ALA   A 1 317 ? 73.266 36.322 -20.088 1    32.04   ? 537 ALA   A H    1 c 1 
ATOM   4662 H HA   . ALA   A 1 317 ? 72.338 34.864 -17.885 1    31.578  ? 537 ALA   A HA   1 c 1 
ATOM   4663 H HB1  . ALA   A 1 317 ? 70.587 35.513 -19.104 1    34.675  ? 537 ALA   A HB1  1 c 1 
ATOM   4664 H HB2  . ALA   A 1 317 ? 71.285 35.155 -20.475 1    34.384  ? 537 ALA   A HB2  1 c 1 
ATOM   4665 H HB3  . ALA   A 1 317 ? 70.779 34.003 -19.511 1    33.692  ? 537 ALA   A HB3  1 c 1 
ATOM   4666 N N    . TYR   A 1 318 ? 73.223 32.611 -18.399 1    25.196  ? 538 TYR   A N    1 ? 1 
ATOM   4667 C CA   . TYR   A 1 318 ? 73.758 31.282 -18.615 1    24.971  ? 538 TYR   A CA   1 ? 1 
ATOM   4668 C C    . TYR   A 1 318 ? 72.605 30.316 -18.438 1    27.255  ? 538 TYR   A C    1 ? 1 
ATOM   4669 O O    . TYR   A 1 318 ? 72.06  30.183 -17.38  1    25.475  ? 538 TYR   A O    1 ? 1 
ATOM   4670 C CB   . TYR   A 1 318 ? 74.837 31.027 -17.558 1    25.108  ? 538 TYR   A CB   1 ? 1 
ATOM   4671 C CG   . TYR   A 1 318 ? 76.047 31.92  -17.671 1    26.784  ? 538 TYR   A CG   1 ? 1 
ATOM   4672 C CD1  . TYR   A 1 318 ? 76.049 33.234 -17.214 1    28.16   ? 538 TYR   A CD1  1 ? 1 
ATOM   4673 C CD2  . TYR   A 1 318 ? 77.24  31.422 -18.202 1    30.003  ? 538 TYR   A CD2  1 ? 1 
ATOM   4674 C CE1  . TYR   A 1 318 ? 77.163 34.048 -17.336 1    29.029  ? 538 TYR   A CE1  1 ? 1 
ATOM   4675 C CE2  . TYR   A 1 318 ? 78.359 32.231 -18.321 1    32.088  ? 538 TYR   A CE2  1 ? 1 
ATOM   4676 C CZ   . TYR   A 1 318 ? 78.335 33.538 -17.868 1    31.864  ? 538 TYR   A CZ   1 ? 1 
ATOM   4677 O OH   . TYR   A 1 318 ? 79.44  34.347 -17.983 1    33.191  ? 538 TYR   A OH   1 ? 1 
ATOM   4678 H H    . TYR   A 1 318 ? 72.828 32.77  -17.59  1    26.258  ? 538 TYR   A H    1 c 1 
ATOM   4679 H HA   . TYR   A 1 318 ? 74.147 31.2   -19.525 1    25.366  ? 538 TYR   A HA   1 c 1 
ATOM   4680 H HB2  . TYR   A 1 318 ? 74.437 31.153 -16.669 1    25.541  ? 538 TYR   A HB2  1 c 1 
ATOM   4681 H HB3  . TYR   A 1 318 ? 75.124 30.092 -17.623 1    25.16   ? 538 TYR   A HB3  1 c 1 
ATOM   4682 H HD1  . TYR   A 1 318 ? 75.257 33.595 -16.849 1    28.261  ? 538 TYR   A HD1  1 c 1 
ATOM   4683 H HD2  . TYR   A 1 318 ? 77.275 30.533 -18.517 1    29.213  ? 538 TYR   A HD2  1 c 1 
ATOM   4684 H HE1  . TYR   A 1 318 ? 77.135 34.937 -17.026 1    30.1    ? 538 TYR   A HE1  1 c 1 
ATOM   4685 H HE2  . TYR   A 1 318 ? 79.152 31.882 -18.691 1    31.481  ? 538 TYR   A HE2  1 c 1 
ATOM   4686 N N    . LEU   A 1 319 ? 72.24  29.58  -19.503 1    24.497  ? 539 LEU   A N    1 ? 1 
ATOM   4687 C CA   . LEU   A 1 319 ? 71.221 28.58  -19.394 1    22.929  ? 539 LEU   A CA   1 ? 1 
ATOM   4688 C C    . LEU   A 1 319 ? 71.802 27.282 -18.889 1    24.883  ? 539 LEU   A C    1 ? 1 
ATOM   4689 O O    . LEU   A 1 319 ? 72.914 26.867 -19.283 1    26.646  ? 539 LEU   A O    1 ? 1 
ATOM   4690 C CB   . LEU   A 1 319 ? 70.533 28.271 -20.737 1    26.245  ? 539 LEU   A CB   1 ? 1 
ATOM   4691 C CG   . LEU   A 1 319 ? 69.901 29.42  -21.519 1    33.992  ? 539 LEU   A CG   1 ? 1 
ATOM   4692 C CD1  . LEU   A 1 319 ? 69.171 28.896 -22.754 1    36.225  ? 539 LEU   A CD1  1 ? 1 
ATOM   4693 C CD2  . LEU   A 1 319 ? 69.035 30.196 -20.699 1    31.149  ? 539 LEU   A CD2  1 ? 1 
ATOM   4694 H H    . LEU   A 1 319 ? 72.639 29.715 -20.314 1    24.75   ? 539 LEU   A H    1 c 1 
ATOM   4695 H HA   . LEU   A 1 319 ? 70.542 28.906 -18.767 1    24.427  ? 539 LEU   A HA   1 c 1 
ATOM   4696 H HB2  . LEU   A 1 319 ? 71.194 27.833 -21.319 1    26.809  ? 539 LEU   A HB2  1 c 1 
ATOM   4697 H HB3  . LEU   A 1 319 ? 69.833 27.599 -20.569 1    26.858  ? 539 LEU   A HB3  1 c 1 
ATOM   4698 H HG   . LEU   A 1 319 ? 70.623 30.017 -21.83  1    32.358  ? 539 LEU   A HG   1 c 1 
ATOM   4699 H HD11 . LEU   A 1 319 ? 69.72  28.228 -23.197 1    35.318  ? 539 LEU   A HD11 1 c 1 
ATOM   4700 H HD12 . LEU   A 1 319 ? 69.004 29.632 -23.366 1    35.774  ? 539 LEU   A HD12 1 c 1 
ATOM   4701 H HD13 . LEU   A 1 319 ? 68.325 28.496 -22.49  1    35.479  ? 539 LEU   A HD13 1 c 1 
ATOM   4702 H HD21 . LEU   A 1 319 ? 69.567 30.769 -20.123 1    32.098  ? 539 LEU   A HD21 1 c 1 
ATOM   4703 H HD22 . LEU   A 1 319 ? 68.483 29.608 -20.155 1    31.908  ? 539 LEU   A HD22 1 c 1 
ATOM   4704 H HD23 . LEU   A 1 319 ? 68.462 30.749 -21.258 1    32.326  ? 539 LEU   A HD23 1 c 1 
ATOM   4705 N N    . LEU   A 1 320 ? 70.959 26.606 -18.137 1    24.851  ? 540 LEU   A N    1 ? 1 
ATOM   4706 C CA   . LEU   A 1 320 ? 71.132 25.219 -17.743 1    25.147  ? 540 LEU   A CA   1 ? 1 
ATOM   4707 C C    . LEU   A 1 320 ? 69.98  24.481 -18.419 1    29.432  ? 540 LEU   A C    1 ? 1 
ATOM   4708 O O    . LEU   A 1 320 ? 68.812 24.755 -18.125 1    26.359  ? 540 LEU   A O    1 ? 1 
ATOM   4709 C CB   . LEU   A 1 320 ? 71.216 24.99  -16.238 1    25.458  ? 540 LEU   A CB   1 ? 1 
ATOM   4710 C CG   . LEU   A 1 320 ? 72.489 25.502 -15.563 1    25.827  ? 540 LEU   A CG   1 ? 1 
ATOM   4711 C CD1  . LEU   A 1 320 ? 72.419 25.384 -14.061 1    28.262  ? 540 LEU   A CD1  1 ? 1 
ATOM   4712 C CD2  . LEU   A 1 320 ? 73.743 24.785 -16.104 1    26.787  ? 540 LEU   A CD2  1 ? 1 
ATOM   4713 H H    . LEU   A 1 320 ? 70.213 27.032 -17.825 1    25.122  ? 540 LEU   A H    1 c 1 
ATOM   4714 H HA   . LEU   A 1 320 ? 71.967 24.892 -18.145 1    25.747  ? 540 LEU   A HA   1 c 1 
ATOM   4715 H HB2  . LEU   A 1 320 ? 70.442 25.431 -15.817 1    25.768  ? 540 LEU   A HB2  1 c 1 
ATOM   4716 H HB3  . LEU   A 1 320 ? 71.138 24.025 -16.07  1    25.74   ? 540 LEU   A HB3  1 c 1 
ATOM   4717 H HG   . LEU   A 1 320 ? 72.581 26.465 -15.781 1    26.252  ? 540 LEU   A HG   1 c 1 
ATOM   4718 H HD11 . LEU   A 1 320 ? 71.593 25.786 -13.741 1    27.872  ? 540 LEU   A HD11 1 c 1 
ATOM   4719 H HD12 . LEU   A 1 320 ? 73.177 25.844 -13.662 1    27.752  ? 540 LEU   A HD12 1 c 1 
ATOM   4720 H HD13 . LEU   A 1 320 ? 72.44  24.446 -13.807 1    27.856  ? 540 LEU   A HD13 1 c 1 
ATOM   4721 H HD21 . LEU   A 1 320 ? 73.986 25.16  -16.967 1    26.233  ? 540 LEU   A HD21 1 c 1 
ATOM   4722 H HD22 . LEU   A 1 320 ? 73.557 23.837 -16.205 1    26.559  ? 540 LEU   A HD22 1 c 1 
ATOM   4723 H HD23 . LEU   A 1 320 ? 74.481 24.905 -15.482 1    26.626  ? 540 LEU   A HD23 1 c 1 
ATOM   4724 N N    . GLY   A 1 321 ? 70.338 23.561 -19.375 1    28.352  ? 541 GLY   A N    1 ? 1 
ATOM   4725 C CA   . GLY   A 1 321 ? 69.359 22.876 -20.194 1    30.078  ? 541 GLY   A CA   1 ? 1 
ATOM   4726 C C    . GLY   A 1 321 ? 69.109 21.454 -19.72  1    32.745  ? 541 GLY   A C    1 ? 1 
ATOM   4727 O O    . GLY   A 1 321 ? 69.541 21.048 -18.642 1    31.593  ? 541 GLY   A O    1 ? 1 
ATOM   4728 H H    . GLY   A 1 321 ? 71.221 23.361 -19.502 1    28.832  ? 541 GLY   A H    1 c 1 
ATOM   4729 H HA2  . GLY   A 1 321 ? 68.517 23.375 -20.191 1    30.165  ? 541 GLY   A HA2  1 c 1 
ATOM   4730 H HA3  . GLY   A 1 321 ? 69.69  22.855 -21.121 1    30.038  ? 541 GLY   A HA3  1 c 1 
ATOM   4731 N N    . SER   A 1 322 ? 68.505 20.647 -20.605 1    29.742  ? 542 SER   A N    1 ? 1 
ATOM   4732 C CA   . SER   A 1 322 ? 68.026 19.333 -20.231 1    33.548  ? 542 SER   A CA   1 ? 1 
ATOM   4733 C C    . SER   A 1 322 ? 69.104 18.248 -20.263 1    41.66   ? 542 SER   A C    1 ? 1 
ATOM   4734 O O    . SER   A 1 322 ? 69.049 17.333 -19.439 1    45.398  ? 542 SER   A O    1 ? 1 
ATOM   4735 C CB   . SER   A 1 322 ? 66.874 18.926 -21.039 1    34.287  ? 542 SER   A CB   1 ? 1 
ATOM   4736 O OG   . SER   A 1 322 ? 67.28  18.878 -22.401 1    32.418  ? 542 SER   A OG   1 ? 1 
ATOM   4737 H H    . SER   A 1 322 ? 68.393 20.927 -21.468 1    31.048  ? 542 SER   A H    1 c 1 
ATOM   4738 H HA   . SER   A 1 322 ? 67.707 19.395 -19.301 1    34.533  ? 542 SER   A HA   1 c 1 
ATOM   4739 H HB2  . SER   A 1 322 ? 66.56  18.048 -20.752 1    34.224  ? 542 SER   A HB2  1 c 1 
ATOM   4740 H HB3  . SER   A 1 322 ? 66.15  19.572 -20.931 1    33.693  ? 542 SER   A HB3  1 c 1 
ATOM   4741 N N    . LEU   A 1 323 ? 70.061 18.334 -21.192 1    40.774  ? 543 LEU   A N    1 ? 1 
ATOM   4742 C CA   . LEU   A 1 323 ? 70.885 17.193 -21.619 1    47.126  ? 543 LEU   A CA   1 ? 1 
ATOM   4743 C C    . LEU   A 1 323 ? 72.059 17.023 -20.694 1    43.863  ? 543 LEU   A C    1 ? 1 
ATOM   4744 O O    . LEU   A 1 323 ? 72.469 15.874 -20.392 1    43.54   ? 543 LEU   A O    1 ? 1 
ATOM   4745 C CB   . LEU   A 1 323 ? 71.433 17.43  -23.024 1    45.986  ? 543 LEU   A CB   1 ? 1 
ATOM   4746 C CG   . LEU   A 1 323 ? 72.134 16.291 -23.768 1    63.48   ? 543 LEU   A CG   1 ? 1 
ATOM   4747 C CD1  . LEU   A 1 323 ? 71.261 15.077 -24.051 1    57.658  ? 543 LEU   A CD1  1 ? 1 
ATOM   4748 C CD2  . LEU   A 1 323 ? 72.617 16.909 -25.082 1    70.274  ? 543 LEU   A CD2  1 ? 1 
ATOM   4749 H H    . LEU   A 1 323 ? 70.22  19.143 -21.585 1    41.672  ? 543 LEU   A H    1 c 1 
ATOM   4750 H HA   . LEU   A 1 323 ? 70.343 16.369 -21.601 1    45.632  ? 543 LEU   A HA   1 c 1 
ATOM   4751 H HB2  . LEU   A 1 323 ? 70.683 17.739 -23.583 1    49.667  ? 543 LEU   A HB2  1 c 1 
ATOM   4752 H HB3  . LEU   A 1 323 ? 72.058 18.188 -22.98  1    49.272  ? 543 LEU   A HB3  1 c 1 
ATOM   4753 H HG   . LEU   A 1 323 ? 72.925 16.003 -23.243 1    59.964  ? 543 LEU   A HG   1 c 1 
ATOM   4754 H HD11 . LEU   A 1 323 ? 70.935 14.707 -23.213 1    59.572  ? 543 LEU   A HD11 1 c 1 
ATOM   4755 H HD12 . LEU   A 1 323 ? 71.782 14.404 -24.52  1    59.959  ? 543 LEU   A HD12 1 c 1 
ATOM   4756 H HD13 . LEU   A 1 323 ? 70.505 15.342 -24.603 1    59.328  ? 543 LEU   A HD13 1 c 1 
ATOM   4757 H HD21 . LEU   A 1 323 ? 73.271 17.605 -24.895 1    67.671  ? 543 LEU   A HD21 1 c 1 
ATOM   4758 H HD22 . LEU   A 1 323 ? 71.864 17.293 -25.561 1    67.658  ? 543 LEU   A HD22 1 c 1 
ATOM   4759 H HD23 . LEU   A 1 323 ? 73.03  16.221 -25.63  1    68.558  ? 543 LEU   A HD23 1 c 1 
ATOM   4760 N N    . SER   A 1 324 ? 72.667 18.163 -20.381 1    38.866  ? 544 SER   A N    1 ? 1 
ATOM   4761 C CA   . SER   A 1 324 ? 73.738 18.176 -19.386 1    38.74   ? 544 SER   A CA   1 ? 1 
ATOM   4762 C C    . SER   A 1 324 ? 73.091 18.305 -18.004 1    43.899  ? 544 SER   A C    1 ? 1 
ATOM   4763 O O    . SER   A 1 324 ? 73.352 17.453 -17.15  1    47.286  ? 544 SER   A O    1 ? 1 
ATOM   4764 C CB   . SER   A 1 324 ? 74.806 19.271 -19.671 1    35.166  ? 544 SER   A CB   1 ? 1 
ATOM   4765 O OG   . SER   A 1 324 ? 75.551 19.558 -18.497 1    39.489  ? 544 SER   A OG   1 ? 1 
ATOM   4766 H H    . SER   A 1 324 ? 72.448 18.945 -20.799 1    39.598  ? 544 SER   A H    1 c 1 
ATOM   4767 H HA   . SER   A 1 324 ? 74.203 17.303 -19.419 1    39.58   ? 544 SER   A HA   1 c 1 
ATOM   4768 H HB2  . SER   A 1 324 ? 75.41  18.96  -20.371 1    36.973  ? 544 SER   A HB2  1 c 1 
ATOM   4769 H HB3  . SER   A 1 324 ? 74.372 20.082 -19.982 1    36.46   ? 544 SER   A HB3  1 c 1 
ATOM   4770 N N    . PHE   A 1 325 ? 72.244 19.341 -17.784 1    32.874  ? 545 PHE   A N    1 ? 1 
ATOM   4771 C CA   . PHE   A 1 325 ? 71.993 19.745 -16.396 1    32.253  ? 545 PHE   A CA   1 ? 1 
ATOM   4772 C C    . PHE   A 1 325 ? 70.941 18.817 -15.797 1    31.854  ? 545 PHE   A C    1 ? 1 
ATOM   4773 O O    . PHE   A 1 325 ? 71.221 18.078 -14.862 1    32.574  ? 545 PHE   A O    1 ? 1 
ATOM   4774 C CB   . PHE   A 1 325 ? 71.697 21.248 -16.304 1    32.293  ? 545 PHE   A CB   1 ? 1 
ATOM   4775 C CG   . PHE   A 1 325 ? 71.433 21.491 -14.819 1    34.357  ? 545 PHE   A CG   1 ? 1 
ATOM   4776 C CD1  . PHE   A 1 325 ? 72.502 21.513 -13.923 1    37.521  ? 545 PHE   A CD1  1 ? 1 
ATOM   4777 C CD2  . PHE   A 1 325 ? 70.128 21.591 -14.319 1    40.408  ? 545 PHE   A CD2  1 ? 1 
ATOM   4778 C CE1  . PHE   A 1 325 ? 72.265 21.662 -12.546 1    40.254  ? 545 PHE   A CE1  1 ? 1 
ATOM   4779 C CE2  . PHE   A 1 325 ? 69.903 21.766 -12.961 1    42.436  ? 545 PHE   A CE2  1 ? 1 
ATOM   4780 C CZ   . PHE   A 1 325 ? 70.985 21.752 -12.069 1    43.375  ? 545 PHE   A CZ   1 ? 1 
ATOM   4781 H H    . PHE   A 1 325 ? 71.838 19.786 -18.471 1    34.656  ? 545 PHE   A H    1 c 1 
ATOM   4782 H HA   . PHE   A 1 325 ? 72.837 19.593 -15.89  1    32.632  ? 545 PHE   A HA   1 c 1 
ATOM   4783 H HB2  . PHE   A 1 325 ? 72.478 21.764 -16.602 1    32.208  ? 545 PHE   A HB2  1 c 1 
ATOM   4784 H HB3  . PHE   A 1 325 ? 70.905 21.473 -16.824 1    32.368  ? 545 PHE   A HB3  1 c 1 
ATOM   4785 H HD1  . PHE   A 1 325 ? 73.383 21.409 -14.242 1    37.142  ? 545 PHE   A HD1  1 c 1 
ATOM   4786 H HD2  . PHE   A 1 325 ? 69.397 21.568 -14.916 1    39.18   ? 545 PHE   A HD2  1 c 1 
ATOM   4787 H HE1  . PHE   A 1 325 ? 72.99  21.682 -11.946 1    40.552  ? 545 PHE   A HE1  1 c 1 
ATOM   4788 H HE2  . PHE   A 1 325 ? 69.023 21.841 -12.635 1    42.541  ? 545 PHE   A HE2  1 c 1 
ATOM   4789 H HZ   . PHE   A 1 325 ? 70.836 21.898 -11.155 1    43.039  ? 545 PHE   A HZ   1 c 1 
ATOM   4790 N N    . MET   A 1 326 ? 69.743 18.745 -16.396 1    33.133  ? 546 MET   A N    1 ? 1 
ATOM   4791 C CA   . MET   A 1 326 ? 68.606 18.026 -15.779 1    34.393  ? 546 MET   A CA   1 ? 1 
ATOM   4792 C C    . MET   A 1 326 ? 68.723 16.502 -15.82  1    39.187  ? 546 MET   A C    1 ? 1 
ATOM   4793 O O    . MET   A 1 326 ? 68.181 15.805 -14.952 1    41.329  ? 546 MET   A O    1 ? 1 
ATOM   4794 C CB   . MET   A 1 326 ? 67.317 18.481 -16.446 1    37.491  ? 546 MET   A CB   1 ? 1 
ATOM   4795 C CG   . MET   A 1 326 ? 67.12  19.936 -16.171 1    39.584  ? 546 MET   A CG   1 ? 1 
ATOM   4796 S SD   . MET   A 1 326 ? 65.753 20.626 -17.118 1    48.173  ? 546 MET   A SD   1 ? 1 
ATOM   4797 C CE   . MET   A 1 326 ? 66.2   22.36  -16.857 1    43.712  ? 546 MET   A CE   1 ? 1 
ATOM   4798 H H    . MET   A 1 326 ? 69.634 19.121 -17.222 1    32.631  ? 546 MET   A H    1 c 1 
ATOM   4799 H HA   . MET   A 1 326 ? 68.573 18.293 -14.829 1    35.939  ? 546 MET   A HA   1 c 1 
ATOM   4800 H HB2  . MET   A 1 326 ? 67.376 18.325 -17.41  1    36.926  ? 546 MET   A HB2  1 c 1 
ATOM   4801 H HB3  . MET   A 1 326 ? 66.562 17.967 -16.095 1    37.886  ? 546 MET   A HB3  1 c 1 
ATOM   4802 H HG2  . MET   A 1 326 ? 66.94  20.065 -15.219 1    40.858  ? 546 MET   A HG2  1 c 1 
ATOM   4803 H HG3  . MET   A 1 326 ? 67.926 20.435 -16.394 1    39.893  ? 546 MET   A HG3  1 c 1 
ATOM   4804 H HE1  . MET   A 1 326 ? 65.55  22.934 -17.302 1    44.591  ? 546 MET   A HE1  1 c 1 
ATOM   4805 H HE2  . MET   A 1 326 ? 66.205 22.553 -15.901 1    44.993  ? 546 MET   A HE2  1 c 1 
ATOM   4806 H HE3  . MET   A 1 326 ? 67.087 22.525 -17.226 1    44.227  ? 546 MET   A HE3  1 c 1 
ATOM   4807 N N    . ARG   A 1 327 ? 69.516 15.984 -16.764 1    40.056  ? 547 ARG   A N    1 ? 1 
ATOM   4808 C CA   . ARG   A 1 327 ? 69.881 14.576 -16.781 1    40.737  ? 547 ARG   A CA   1 ? 1 
ATOM   4809 C C    . ARG   A 1 327 ? 70.586 14.169 -15.49  1    41.618  ? 547 ARG   A C    1 ? 1 
ATOM   4810 O O    . ARG   A 1 327 ? 70.477 13.03  -15.073 1    41.421  ? 547 ARG   A O    1 ? 1 
ATOM   4811 C CB   . ARG   A 1 327 ? 70.755 14.241 -17.998 1    42.419  ? 547 ARG   A CB   1 ? 1 
ATOM   4812 H H    . ARG   A 1 327 ? 69.813 16.522 -17.441 1    39.102  ? 547 ARG   A H    1 c 1 
ATOM   4813 H HA   . ARG   A 1 327 ? 69.046 14.048 -16.854 1    41.611  ? 547 ARG   A HA   1 c 1 
ATOM   4814 N N    . ASN   A 1 328 ? 71.348 15.078 -14.872 1    38.722  ? 548 ASN   A N    1 ? 1 
ATOM   4815 C CA   . ASN   A 1 328 ? 72.122 14.78  -13.676 1    37.333  ? 548 ASN   A CA   1 ? 1 
ATOM   4816 C C    . ASN   A 1 328 ? 71.552 15.343 -12.371 1    41.888  ? 548 ASN   A C    1 ? 1 
ATOM   4817 O O    . ASN   A 1 328 ? 72.021 14.95  -11.306 1    40.05   ? 548 ASN   A O    1 ? 1 
ATOM   4818 C CB   . ASN   A 1 328 ? 73.558 15.251 -13.914 1    35.466  ? 548 ASN   A CB   1 ? 1 
ATOM   4819 C CG   . ASN   A 1 328 ? 74.191 14.381 -14.977 1    37.856  ? 548 ASN   A CG   1 ? 1 
ATOM   4820 O OD1  . ASN   A 1 328 ? 74.424 13.214 -14.697 1    40.737  ? 548 ASN   A OD1  1 ? 1 
ATOM   4821 N ND2  . ASN   A 1 328 ? 74.399 14.882 -16.182 1    39.38   ? 548 ASN   A ND2  1 ? 1 
ATOM   4822 H H    . ASN   A 1 328 ? 71.432 15.913 -15.233 1    38.075  ? 548 ASN   A H    1 c 1 
ATOM   4823 H HA   . ASN   A 1 328 ? 72.16  13.804 -13.563 1    39.039  ? 548 ASN   A HA   1 c 1 
ATOM   4824 H HB2  . ASN   A 1 328 ? 73.557 16.185 -14.203 1    35.557  ? 548 ASN   A HB2  1 c 1 
ATOM   4825 H HB3  . ASN   A 1 328 ? 74.07  15.182 -13.084 1    36.745  ? 548 ASN   A HB3  1 c 1 
ATOM   4826 H HD21 . ASN   A 1 328 ? 74.954 14.472 -16.739 1    38.71   ? 548 ASN   A HD21 1 c 1 
ATOM   4827 H HD22 . ASN   A 1 328 ? 73.982 15.621 -16.44  1    37.984  ? 548 ASN   A HD22 1 c 1 
ATOM   4828 N N    . PHE   A 1 329 ? 70.595 16.27  -12.454 1    39.81   ? 549 PHE   A N    1 ? 1 
ATOM   4829 C CA   . PHE   A 1 329 ? 70.117 17.044 -11.331 1    44.756  ? 549 PHE   A CA   1 ? 1 
ATOM   4830 C C    . PHE   A 1 329 ? 68.594 17.147 -11.423 1    40.873  ? 549 PHE   A C    1 ? 1 
ATOM   4831 O O    . PHE   A 1 329 ? 68.042 17.717 -12.377 1    46.412  ? 549 PHE   A O    1 ? 1 
ATOM   4832 C CB   . PHE   A 1 329 ? 70.632 18.484 -11.247 1    41.317  ? 549 PHE   A CB   1 ? 1 
ATOM   4833 C CG   . PHE   A 1 329 ? 72.102 18.511 -10.883 1    44.365  ? 549 PHE   A CG   1 ? 1 
ATOM   4834 C CD1  . PHE   A 1 329 ? 72.492 18.459 -9.545  1    46.943  ? 549 PHE   A CD1  1 ? 1 
ATOM   4835 C CD2  . PHE   A 1 329 ? 73.081 18.494 -11.881 1    41.989  ? 549 PHE   A CD2  1 ? 1 
ATOM   4836 C CE1  . PHE   A 1 329 ? 73.85  18.428 -9.208  1    47.994  ? 549 PHE   A CE1  1 ? 1 
ATOM   4837 C CE2  . PHE   A 1 329 ? 74.442 18.452 -11.541 1    39.737  ? 549 PHE   A CE2  1 ? 1 
ATOM   4838 C CZ   . PHE   A 1 329 ? 74.82  18.433 -10.201 1    45.908  ? 549 PHE   A CZ   1 ? 1 
ATOM   4839 H H    . PHE   A 1 329 ? 70.213 16.433 -13.267 1    40.621  ? 549 PHE   A H    1 c 1 
ATOM   4840 H HA   . PHE   A 1 329 ? 70.363 16.578 -10.496 1    43.317  ? 549 PHE   A HA   1 c 1 
ATOM   4841 H HB2  . PHE   A 1 329 ? 70.504 18.921 -12.119 1    41.861  ? 549 PHE   A HB2  1 c 1 
ATOM   4842 H HB3  . PHE   A 1 329 ? 70.121 18.974 -10.565 1    42.917  ? 549 PHE   A HB3  1 c 1 
ATOM   4843 H HD1  . PHE   A 1 329 ? 71.837 18.453 -8.865  1    47.31   ? 549 PHE   A HD1  1 c 1 
ATOM   4844 H HD2  . PHE   A 1 329 ? 72.824 18.504 -12.788 1    41.31   ? 549 PHE   A HD2  1 c 1 
ATOM   4845 H HE1  . PHE   A 1 329 ? 74.107 18.415 -8.3    1    48.014  ? 549 PHE   A HE1  1 c 1 
ATOM   4846 H HE2  . PHE   A 1 329 ? 75.099 18.466 -12.219 1    41.14   ? 549 PHE   A HE2  1 c 1 
ATOM   4847 H HZ   . PHE   A 1 329 ? 75.735 18.421 -9.968  1    44.997  ? 549 PHE   A HZ   1 c 1 
ATOM   4848 N N    . PHE   A 1 330 ? 67.934 16.652 -10.373 1    39.77   ? 550 PHE   A N    1 ? 1 
ATOM   4849 C CA   . PHE   A 1 330 ? 66.482 16.792 -10.271 1    41.463  ? 550 PHE   A CA   1 ? 1 
ATOM   4850 C C    . PHE   A 1 330 ? 66.163 18.268 -9.942  1    39.032  ? 550 PHE   A C    1 ? 1 
ATOM   4851 O O    . PHE   A 1 330 ? 66.752 18.885 -9.042  1    40.027  ? 550 PHE   A O    1 ? 1 
ATOM   4852 C CB   . PHE   A 1 330 ? 65.994 15.78  -9.233  1    41.798  ? 550 PHE   A CB   1 ? 1 
ATOM   4853 C CG   . PHE   A 1 330 ? 64.493 15.826 -8.983  1    42.575  ? 550 PHE   A CG   1 ? 1 
ATOM   4854 C CD1  . PHE   A 1 330 ? 63.589 15.461 -9.992  1    42.067  ? 550 PHE   A CD1  1 ? 1 
ATOM   4855 C CD2  . PHE   A 1 330 ? 64.005 16.264 -7.743  1    46.796  ? 550 PHE   A CD2  1 ? 1 
ATOM   4856 C CE1  . PHE   A 1 330 ? 62.211 15.482 -9.746  1    48.06   ? 550 PHE   A CE1  1 ? 1 
ATOM   4857 C CE2  . PHE   A 1 330 ? 62.632 16.285 -7.495  1    45.464  ? 550 PHE   A CE2  1 ? 1 
ATOM   4858 C CZ   . PHE   A 1 330 ? 61.735 15.915 -8.509  1    47.553  ? 550 PHE   A CZ   1 ? 1 
ATOM   4859 H H    . PHE   A 1 330 ? 68.386 16.218 -9.707  1    41.295  ? 550 PHE   A H    1 c 1 
ATOM   4860 H HA   . PHE   A 1 330 ? 66.077 16.556 -11.148 1    40.285  ? 550 PHE   A HA   1 c 1 
ATOM   4861 H HB2  . PHE   A 1 330 ? 66.238 14.878 -9.539  1    42.365  ? 550 PHE   A HB2  1 c 1 
ATOM   4862 H HB3  . PHE   A 1 330 ? 66.466 15.947 -8.387  1    42.565  ? 550 PHE   A HB3  1 c 1 
ATOM   4863 H HD1  . PHE   A 1 330 ? 63.914 15.164 -10.827 1    42.62   ? 550 PHE   A HD1  1 c 1 
ATOM   4864 H HD2  . PHE   A 1 330 ? 64.61  16.508 -7.061  1    45.725  ? 550 PHE   A HD2  1 c 1 
ATOM   4865 H HE1  . PHE   A 1 330 ? 61.605 15.234 -10.426 1    46.288  ? 550 PHE   A HE1  1 c 1 
ATOM   4866 H HE2  . PHE   A 1 330 ? 62.307 16.579 -6.659  1    47.395  ? 550 PHE   A HE2  1 c 1 
ATOM   4867 H HZ   . PHE   A 1 330 ? 60.806 15.941 -8.346  1    48.04   ? 550 PHE   A HZ   1 c 1 
ATOM   4868 N N    . THR   A 1 331 ? 65.252 18.849 -10.718 1    39.995  ? 551 THR   A N    1 ? 1 
ATOM   4869 C CA   . THR   A 1 331 ? 64.958 20.26  -10.542 1    42.122  ? 551 THR   A CA   1 ? 1 
ATOM   4870 C C    . THR   A 1 331 ? 63.497 20.389 -10.077 1    35.604  ? 551 THR   A C    1 ? 1 
ATOM   4871 O O    . THR   A 1 331 ? 62.623 19.828 -10.749 1    40.902  ? 551 THR   A O    1 ? 1 
ATOM   4872 C CB   . THR   A 1 331 ? 65.301 21.026 -11.821 1    42.218  ? 551 THR   A CB   1 ? 1 
ATOM   4873 O OG1  . THR   A 1 331 ? 66.687 20.743 -12.064 1    47.457  ? 551 THR   A OG1  1 ? 1 
ATOM   4874 C CG2  . THR   A 1 331 ? 65.256 22.525 -11.599 1    46.777  ? 551 THR   A CG2  1 ? 1 
ATOM   4875 H H    . THR   A 1 331 ? 64.8   18.373 -11.354 1    40.102  ? 551 THR   A H    1 c 1 
ATOM   4876 H HA   . THR   A 1 331 ? 65.532 20.612 -9.845  1    40.444  ? 551 THR   A HA   1 c 1 
ATOM   4877 H HB   . THR   A 1 331 ? 64.747 20.742 -12.587 1    43.671  ? 551 THR   A HB   1 c 1 
ATOM   4878 H HG21 . THR   A 1 331 ? 65.485 22.982 -12.426 1    44.523  ? 551 THR   A HG21 1 c 1 
ATOM   4879 H HG22 . THR   A 1 331 ? 65.894 22.77  -10.908 1    45.438  ? 551 THR   A HG22 1 c 1 
ATOM   4880 H HG23 . THR   A 1 331 ? 64.364 22.79  -11.323 1    45.678  ? 551 THR   A HG23 1 c 1 
ATOM   4881 N N    . VAL   A 1 332 ? 63.289 21.185 -9.023  1    36.704  ? 552 VAL   A N    1 ? 1 
ATOM   4882 C CA   . VAL   A 1 332 ? 61.949 21.572 -8.543  1    37.348  ? 552 VAL   A CA   1 ? 1 
ATOM   4883 C C    . VAL   A 1 332 ? 61.702 23.062 -8.766  1    36.764  ? 552 VAL   A C    1 ? 1 
ATOM   4884 O O    . VAL   A 1 332 ? 62.509 23.906 -8.388  1    35.634  ? 552 VAL   A O    1 ? 1 
ATOM   4885 C CB   . VAL   A 1 332 ? 61.843 21.262 -7.051  1    41.818  ? 552 VAL   A CB   1 ? 1 
ATOM   4886 C CG1  . VAL   A 1 332 ? 60.42  21.486 -6.539  1    42.999  ? 552 VAL   A CG1  1 ? 1 
ATOM   4887 C CG2  . VAL   A 1 332 ? 62.348 19.848 -6.77   1    46.818  ? 552 VAL   A CG2  1 ? 1 
ATOM   4888 H H    . VAL   A 1 332 ? 64.01  21.511 -8.568  1    36.535  ? 552 VAL   A H    1 c 1 
ATOM   4889 H HA   . VAL   A 1 332 ? 61.278 21.058 -9.02   1    38.055  ? 552 VAL   A HA   1 c 1 
ATOM   4890 H HB   . VAL   A 1 332 ? 62.437 21.891 -6.577  1    41.872  ? 552 VAL   A HB   1 c 1 
ATOM   4891 H HG11 . VAL   A 1 332 ? 59.781 21.174 -7.2    1    42.903  ? 552 VAL   A HG11 1 c 1 
ATOM   4892 H HG12 . VAL   A 1 332 ? 60.278 22.433 -6.376  1    43.045  ? 552 VAL   A HG12 1 c 1 
ATOM   4893 H HG13 . VAL   A 1 332 ? 60.288 20.998 -5.71   1    44.275  ? 552 VAL   A HG13 1 c 1 
ATOM   4894 H HG21 . VAL   A 1 332 ? 62.019 19.546 -5.907  1    46.635  ? 552 VAL   A HG21 1 c 1 
ATOM   4895 H HG22 . VAL   A 1 332 ? 63.321 19.844 -6.758  1    44.827  ? 552 VAL   A HG22 1 c 1 
ATOM   4896 H HG23 . VAL   A 1 332 ? 62.032 19.245 -7.464  1    45.13   ? 552 VAL   A HG23 1 c 1 
ATOM   4897 N N    . PHE   A 1 333 ? 60.537 23.374 -9.298  1    34.104  ? 553 PHE   A N    1 ? 1 
ATOM   4898 C CA   . PHE   A 1 333 ? 60.158 24.738 -9.62   1    34.794  ? 553 PHE   A CA   1 ? 1 
ATOM   4899 C C    . PHE   A 1 333 ? 58.978 25.107 -8.727  1    34.968  ? 553 PHE   A C    1 ? 1 
ATOM   4900 O O    . PHE   A 1 333 ? 57.89  24.542 -8.892  1    34.698  ? 553 PHE   A O    1 ? 1 
ATOM   4901 C CB   . PHE   A 1 333 ? 59.799 24.772 -11.092 1    34.269  ? 553 PHE   A CB   1 ? 1 
ATOM   4902 C CG   . PHE   A 1 333 ? 60.943 24.367 -12.023 1    34.103  ? 553 PHE   A CG   1 ? 1 
ATOM   4903 C CD1  . PHE   A 1 333 ? 61.205 23.021 -12.302 1    33.862  ? 553 PHE   A CD1  1 ? 1 
ATOM   4904 C CD2  . PHE   A 1 333 ? 61.71  25.338 -12.656 1    37.823  ? 553 PHE   A CD2  1 ? 1 
ATOM   4905 C CE1  . PHE   A 1 333 ? 62.219 22.667 -13.196 1    33.639  ? 553 PHE   A CE1  1 ? 1 
ATOM   4906 C CE2  . PHE   A 1 333 ? 62.677 24.975 -13.589 1    40.769  ? 553 PHE   A CE2  1 ? 1 
ATOM   4907 C CZ   . PHE   A 1 333 ? 62.94  23.628 -13.833 1    34.061  ? 553 PHE   A CZ   1 ? 1 
ATOM   4908 H H    . PHE   A 1 333 ? 59.929 22.712 -9.467  1    35.383  ? 553 PHE   A H    1 c 1 
ATOM   4909 H HA   . PHE   A 1 333 ? 60.915 25.359 -9.458  1    34.037  ? 553 PHE   A HA   1 c 1 
ATOM   4910 H HB2  . PHE   A 1 333 ? 59.04  24.167 -11.244 1    34.861  ? 553 PHE   A HB2  1 c 1 
ATOM   4911 H HB3  . PHE   A 1 333 ? 59.51  25.681 -11.322 1    34.431  ? 553 PHE   A HB3  1 c 1 
ATOM   4912 H HD1  . PHE   A 1 333 ? 60.695 22.348 -11.882 1    34.89   ? 553 PHE   A HD1  1 c 1 
ATOM   4913 H HD2  . PHE   A 1 333 ? 61.521 26.241 -12.51  1    37.39   ? 553 PHE   A HD2  1 c 1 
ATOM   4914 H HE1  . PHE   A 1 333 ? 62.39  21.756 -13.375 1    33.817  ? 553 PHE   A HE1  1 c 1 
ATOM   4915 H HE2  . PHE   A 1 333 ? 63.206 25.64  -14     1    37.532  ? 553 PHE   A HE2  1 c 1 
ATOM   4916 H HZ   . PHE   A 1 333 ? 63.634 23.382 -14.424 1    34.469  ? 553 PHE   A HZ   1 c 1 
ATOM   4917 N N    . VAL   A 1 334 ? 59.227 25.999 -7.755  1    34.73   ? 554 VAL   A N    1 ? 1 
ATOM   4918 C CA   . VAL   A 1 334 ? 58.211 26.382 -6.756  1    36.965  ? 554 VAL   A CA   1 ? 1 
ATOM   4919 C C    . VAL   A 1 334 ? 57.619 27.736 -7.117  1    38.374  ? 554 VAL   A C    1 ? 1 
ATOM   4920 O O    . VAL   A 1 334 ? 58.312 28.728 -7.15   1    38.545  ? 554 VAL   A O    1 ? 1 
ATOM   4921 C CB   . VAL   A 1 334 ? 58.766 26.42  -5.332  1    40.713  ? 554 VAL   A CB   1 ? 1 
ATOM   4922 C CG1  . VAL   A 1 334 ? 57.67  26.802 -4.302  1    46.03   ? 554 VAL   A CG1  1 ? 1 
ATOM   4923 C CG2  . VAL   A 1 334 ? 59.383 25.061 -5.026  1    44.384  ? 554 VAL   A CG2  1 ? 1 
ATOM   4924 H H    . VAL   A 1 334 ? 60.052 26.39  -7.703  1    34.536  ? 554 VAL   A H    1 c 1 
ATOM   4925 H HA   . VAL   A 1 334 ? 57.498 25.718 -6.77   1    38.199  ? 554 VAL   A HA   1 c 1 
ATOM   4926 H HB   . VAL   A 1 334 ? 59.477 27.102 -5.307  1    40.864  ? 554 VAL   A HB   1 c 1 
ATOM   4927 H HG11 . VAL   A 1 334 ? 56.816 26.431 -4.583  1    45.428  ? 554 VAL   A HG11 1 c 1 
ATOM   4928 H HG12 . VAL   A 1 334 ? 57.599 27.77  -4.246  1    45.178  ? 554 VAL   A HG12 1 c 1 
ATOM   4929 H HG13 . VAL   A 1 334 ? 57.904 26.448 -3.428  1    45.932  ? 554 VAL   A HG13 1 c 1 
ATOM   4930 H HG21 . VAL   A 1 334 ? 59.592 25.003 -4.079  1    44.166  ? 554 VAL   A HG21 1 c 1 
ATOM   4931 H HG22 . VAL   A 1 334 ? 60.2   24.948 -5.54   1    42.015  ? 554 VAL   A HG22 1 c 1 
ATOM   4932 H HG23 . VAL   A 1 334 ? 58.754 24.357 -5.26   1    43.477  ? 554 VAL   A HG23 1 c 1 
ATOM   4933 N N    . ARG   A 1 335 ? 56.321 27.762 -7.407  1    39.67   ? 555 ARG   A N    1 ? 1 
ATOM   4934 C CA   . ARG   A 1 335 ? 55.689 28.95  -7.948  1    47.856  ? 555 ARG   A CA   1 ? 1 
ATOM   4935 C C    . ARG   A 1 335 ? 55.246 29.807 -6.771  1    54.525  ? 555 ARG   A C    1 ? 1 
ATOM   4936 O O    . ARG   A 1 335 ? 54.651 29.275 -5.852  1    65.035  ? 555 ARG   A O    1 ? 1 
ATOM   4937 C CB   . ARG   A 1 335 ? 54.446 28.673 -8.797  1    52.131  ? 555 ARG   A CB   1 ? 1 
ATOM   4938 C CG   . ARG   A 1 335 ? 54.096 29.829 -9.728  1    52.592  ? 555 ARG   A CG   1 ? 1 
ATOM   4939 C CD   . ARG   A 1 335 ? 54.851 29.762 -11.047 1    49.112  ? 555 ARG   A CD   1 ? 1 
ATOM   4940 N NE   . ARG   A 1 335 ? 54.229 30.541 -12.123 1    47.593  ? 555 ARG   A NE   1 ? 1 
ATOM   4941 C CZ   . ARG   A 1 335 ? 54.543 30.367 -13.408 1    47.096  ? 555 ARG   A CZ   1 ? 1 
ATOM   4942 N NH1  . ARG   A 1 335 ? 55.645 29.71  -13.742 1    44.526  ? 555 ARG   A NH1  1 ? 1 
ATOM   4943 N NH2  . ARG   A 1 335 ? 53.759 30.85  -14.354 1    50.359  ? 555 ARG   A NH2  1 ? 1 
ATOM   4944 H H    . ARG   A 1 335 ? 55.804 27.023 -7.26   1    41.684  ? 555 ARG   A H    1 c 1 
ATOM   4945 H HA   . ARG   A 1 335 ? 56.342 29.442 -8.509  1    46.511  ? 555 ARG   A HA   1 c 1 
ATOM   4946 H HB2  . ARG   A 1 335 ? 54.6   27.863 -9.327  1    50.595  ? 555 ARG   A HB2  1 c 1 
ATOM   4947 H HB3  . ARG   A 1 335 ? 53.68  28.499 -8.209  1    52.665  ? 555 ARG   A HB3  1 c 1 
ATOM   4948 H HG2  . ARG   A 1 335 ? 53.132 29.812 -9.913  1    52.743  ? 555 ARG   A HG2  1 c 1 
ATOM   4949 H HG3  . ARG   A 1 335 ? 54.301 30.682 -9.288  1    52.449  ? 555 ARG   A HG3  1 c 1 
ATOM   4950 H HD2  . ARG   A 1 335 ? 55.762 30.089 -10.903 1    48.57   ? 555 ARG   A HD2  1 c 1 
ATOM   4951 H HD3  . ARG   A 1 335 ? 54.914 28.826 -11.33  1    48.64   ? 555 ARG   A HD3  1 c 1 
ATOM   4952 H HE   . ARG   A 1 335 ? 53.633 31.141 -11.913 1    49.026  ? 555 ARG   A HE   1 c 1 
ATOM   4953 H HH11 . ARG   A 1 335 ? 56.435 30.026 -13.502 1    44.464  ? 555 ARG   A HH11 1 c 1 
ATOM   4954 H HH12 . ARG   A 1 335 ? 55.585 28.958 -14.204 1    44.46   ? 555 ARG   A HH12 1 c 1 
ATOM   4955 H HH21 . ARG   A 1 335 ? 53.365 31.634 -14.241 1    50.033  ? 555 ARG   A HH21 1 c 1 
ATOM   4956 H HH22 . ARG   A 1 335 ? 53.632 30.389 -15.097 1    48.86   ? 555 ARG   A HH22 1 c 1 
ATOM   4957 N N    . GLY   A 1 336 ? 55.676 31.074 -6.788  1    52.288  ? 556 GLY   A N    1 ? 1 
ATOM   4958 C CA   . GLY   A 1 336 ? 55.256 32.08  -5.845  1    57.226  ? 556 GLY   A CA   1 ? 1 
ATOM   4959 C C    . GLY   A 1 336 ? 53.745 32.274 -5.973  1    62.104  ? 556 GLY   A C    1 ? 1 
ATOM   4960 O O    . GLY   A 1 336 ? 53.197 32.317 -7.099  1    56.882  ? 556 GLY   A O    1 ? 1 
ATOM   4961 H H    . GLY   A 1 336 ? 56.271 31.327 -7.434  1    52.241  ? 556 GLY   A H    1 c 1 
ATOM   4962 H HA2  . GLY   A 1 336 ? 55.499 31.789 -4.934  1    57.999  ? 556 GLY   A HA2  1 c 1 
ATOM   4963 H HA3  . GLY   A 1 336 ? 55.722 32.927 -6.036  1    56.857  ? 556 GLY   A HA3  1 c 1 
ATOM   4964 N N    . THR   A 1 337 ? 53.136 32.335 -4.795  1    71.593  ? 557 THR   A N    1 ? 1 
ATOM   4965 C CA   . THR   A 1 337 ? 51.699 32.353 -4.559  1    85.806  ? 557 THR   A CA   1 ? 1 
ATOM   4966 C C    . THR   A 1 337 ? 51.353 33.739 -4.034  1    75.331  ? 557 THR   A C    1 ? 1 
ATOM   4967 O O    . THR   A 1 337 ? 52.261 34.326 -3.37   1    67.996  ? 557 THR   A O    1 ? 1 
ATOM   4968 C CB   . THR   A 1 337 ? 51.35  31.228 -3.567  1    89.793  ? 557 THR   A CB   1 ? 1 
ATOM   4969 O OG1  . THR   A 1 337 ? 49.936 31.26  -3.436  1    93.868  ? 557 THR   A OG1  1 ? 1 
ATOM   4970 C CG2  . THR   A 1 337 ? 52.02  31.313 -2.197  1    89.895  ? 557 THR   A CG2  1 ? 1 
ATOM   4971 H H    . THR   A 1 337 ? 53.67  32.447 -4.063  1    72.541  ? 557 THR   A H    1 c 1 
ATOM   4972 H HA   . THR   A 1 337 ? 51.224 32.197 -5.403  1    80.514  ? 557 THR   A HA   1 c 1 
ATOM   4973 H HB   . THR   A 1 337 ? 51.61  30.365 -3.971  1    88.511  ? 557 THR   A HB   1 c 1 
ATOM   4974 H HG21 . THR   A 1 337 ? 51.736 30.557 -1.655  1    91.017  ? 557 THR   A HG21 1 c 1 
ATOM   4975 H HG22 . THR   A 1 337 ? 51.764 32.138 -1.753  1    91.209  ? 557 THR   A HG22 1 c 1 
ATOM   4976 H HG23 . THR   A 1 337 ? 52.986 31.284 -2.298  1    88.756  ? 557 THR   A HG23 1 c 1 
ATOM   4977 N N    . PRO   A 1 341 ? 57.363 34.507 -3.045  1    57.216  ? 561 PRO   A N    1 ? 1 
ATOM   4978 C CA   . PRO   A 1 341 ? 58.376 34.537 -4.189  1    63.548  ? 561 PRO   A CA   1 ? 1 
ATOM   4979 C C    . PRO   A 1 341 ? 58.73  33.151 -4.71   1    52.982  ? 561 PRO   A C    1 ? 1 
ATOM   4980 O O    . PRO   A 1 341 ? 59.081 32.252 -3.927  1    58.007  ? 561 PRO   A O    1 ? 1 
ATOM   4981 C CB   . PRO   A 1 341 ? 59.644 35.149 -3.575  1    58.885  ? 561 PRO   A CB   1 ? 1 
ATOM   4982 C CG   . PRO   A 1 341 ? 59.573 34.682 -2.116  1    62.372  ? 561 PRO   A CG   1 ? 1 
ATOM   4983 C CD   . PRO   A 1 341 ? 58.134 34.331 -1.775  1    66.551  ? 561 PRO   A CD   1 ? 1 
ATOM   4984 H HA   . PRO   A 1 341 ? 58.04  35.101 -4.916  1    58.871  ? 561 PRO   A HA   1 c 1 
ATOM   4985 H HB2  . PRO   A 1 341 ? 60.453 34.817 -4.013  1    58.978  ? 561 PRO   A HB2  1 c 1 
ATOM   4986 H HB3  . PRO   A 1 341 ? 59.626 36.124 -3.632  1    60.767  ? 561 PRO   A HB3  1 c 1 
ATOM   4987 H HG2  . PRO   A 1 341 ? 60.144 33.899 -1.986  1    61.87   ? 561 PRO   A HG2  1 c 1 
ATOM   4988 H HG3  . PRO   A 1 341 ? 59.89  35.39  -1.521  1    63.327  ? 561 PRO   A HG3  1 c 1 
ATOM   4989 H HD2  . PRO   A 1 341 ? 58.066 33.407 -1.463  1    63.921  ? 561 PRO   A HD2  1 c 1 
ATOM   4990 H HD3  . PRO   A 1 341 ? 57.786 34.924 -1.081  1    65.316  ? 561 PRO   A HD3  1 c 1 
ATOM   4991 N N    . SER   A 1 342 ? 58.909 33.051 -6.042  1    46.373  ? 562 SER   A N    1 ? 1 
ATOM   4992 C CA   . SER   A 1 342 ? 59.22  31.768 -6.642  1    41.06   ? 562 SER   A CA   1 ? 1 
ATOM   4993 C C    . SER   A 1 342 ? 60.647 31.331 -6.276  1    39.57   ? 562 SER   A C    1 ? 1 
ATOM   4994 O O    . SER   A 1 342 ? 61.492 32.16  -5.961  1    36.422  ? 562 SER   A O    1 ? 1 
ATOM   4995 C CB   . SER   A 1 342 ? 58.982 31.828 -8.156  1    36.665  ? 562 SER   A CB   1 ? 1 
ATOM   4996 O OG   . SER   A 1 342 ? 57.624 32.181 -8.44   1    38.267  ? 562 SER   A OG   1 ? 1 
ATOM   4997 H H    . SER   A 1 342 ? 58.847 33.791 -6.575  1    46.423  ? 562 SER   A H    1 c 1 
ATOM   4998 H HA   . SER   A 1 342 ? 58.591 31.106 -6.263  1    41.802  ? 562 SER   A HA   1 c 1 
ATOM   4999 H HB2  . SER   A 1 342 ? 59.573 32.489 -8.553  1    36.943  ? 562 SER   A HB2  1 c 1 
ATOM   5000 H HB3  . SER   A 1 342 ? 59.182 30.958 -8.551  1    36.727  ? 562 SER   A HB3  1 c 1 
ATOM   5001 N N    . MET   A 1 343 ? 60.874 30.01  -6.286  1    37.999  ? 563 MET   A N    1 ? 1 
ATOM   5002 C CA   . MET   A 1 343 ? 62.155 29.414 -5.988  1    36.85   ? 563 MET   A CA   1 ? 1 
ATOM   5003 C C    . MET   A 1 343 ? 62.447 28.254 -6.937  1    35.04   ? 563 MET   A C    1 ? 1 
ATOM   5004 O O    . MET   A 1 343 ? 61.536 27.595 -7.444  1    35.914  ? 563 MET   A O    1 ? 1 
ATOM   5005 C CB   . MET   A 1 343 ? 62.175 28.855 -4.562  1    43.544  ? 563 MET   A CB   1 ? 1 
ATOM   5006 C CG   . MET   A 1 343 ? 61.967 29.9   -3.446  1    50.15   ? 563 MET   A CG   1 ? 1 
ATOM   5007 S SD   . MET   A 1 343 ? 62.294 29.11  -1.853  1    66.658  ? 563 MET   A SD   1 ? 1 
ATOM   5008 C CE   . MET   A 1 343 ? 60.886 27.996 -1.709  1    66.501  ? 563 MET   A CE   1 ? 1 
ATOM   5009 H H    . MET   A 1 343 ? 60.182 29.45  -6.494  1    38.337  ? 563 MET   A H    1 c 1 
ATOM   5010 H HA   . MET   A 1 343 ? 62.855 30.096 -6.09   1    37.294  ? 563 MET   A HA   1 c 1 
ATOM   5011 H HB2  . MET   A 1 343 ? 61.475 28.173 -4.489  1    43.902  ? 563 MET   A HB2  1 c 1 
ATOM   5012 H HB3  . MET   A 1 343 ? 63.037 28.409 -4.416  1    42.884  ? 563 MET   A HB3  1 c 1 
ATOM   5013 H HG2  . MET   A 1 343 ? 62.578 30.653 -3.57   1    50.846  ? 563 MET   A HG2  1 c 1 
ATOM   5014 H HG3  . MET   A 1 343 ? 61.048 30.235 -3.464  1    51.967  ? 563 MET   A HG3  1 c 1 
ATOM   5015 H HE1  . MET   A 1 343 ? 60.835 27.654 -0.797  1    68.008  ? 563 MET   A HE1  1 c 1 
ATOM   5016 H HE2  . MET   A 1 343 ? 60.066 28.479 -1.922  1    67.171  ? 563 MET   A HE2  1 c 1 
ATOM   5017 H HE3  . MET   A 1 343 ? 60.996 27.252 -2.329  1    65.762  ? 563 MET   A HE3  1 c 1 
ATOM   5018 N N    . VAL   A 1 344 ? 63.742 27.987 -7.164  1    33.204  ? 564 VAL   A N    1 ? 1 
ATOM   5019 C CA   . VAL   A 1 344 ? 64.162 26.757 -7.828  1    32.818  ? 564 VAL   A CA   1 ? 1 
ATOM   5020 C C    . VAL   A 1 344 ? 64.876 25.893 -6.786  1    37.514  ? 564 VAL   A C    1 ? 1 
ATOM   5021 O O    . VAL   A 1 344 ? 65.714 26.426 -6.06   1    35.271  ? 564 VAL   A O    1 ? 1 
ATOM   5022 C CB   . VAL   A 1 344 ? 65.1   27.059 -9.025  1    34.234  ? 564 VAL   A CB   1 ? 1 
ATOM   5023 C CG1  . VAL   A 1 344 ? 65.673 25.77  -9.621  1    33.736  ? 564 VAL   A CG1  1 ? 1 
ATOM   5024 C CG2  . VAL   A 1 344 ? 64.374 27.858 -10.101 1    32.929  ? 564 VAL   A CG2  1 ? 1 
ATOM   5025 H H    . VAL   A 1 344 ? 64.383 28.584 -6.901  1    33.474  ? 564 VAL   A H    1 c 1 
ATOM   5026 H HA   . VAL   A 1 344 ? 63.384 26.286 -8.161  1    34.098  ? 564 VAL   A HA   1 c 1 
ATOM   5027 H HB   . VAL   A 1 344 ? 65.848 27.604 -8.685  1    33.499  ? 564 VAL   A HB   1 c 1 
ATOM   5028 H HG11 . VAL   A 1 344 ? 64.999 25.069 -9.59   1    34.034  ? 564 VAL   A HG11 1 c 1 
ATOM   5029 H HG12 . VAL   A 1 344 ? 66.452 25.492 -9.111  1    33.748  ? 564 VAL   A HG12 1 c 1 
ATOM   5030 H HG13 . VAL   A 1 344 ? 65.935 25.922 -10.545 1    32.859  ? 564 VAL   A HG13 1 c 1 
ATOM   5031 H HG21 . VAL   A 1 344 ? 64.978 28.029 -10.843 1    32.387  ? 564 VAL   A HG21 1 c 1 
ATOM   5032 H HG22 . VAL   A 1 344 ? 64.072 28.704 -9.731  1    33.696  ? 564 VAL   A HG22 1 c 1 
ATOM   5033 H HG23 . VAL   A 1 344 ? 63.607 27.352 -10.418 1    33.294  ? 564 VAL   A HG23 1 c 1 
ATOM   5034 N N    . GLY   A 1 345 ? 64.569 24.584 -6.809  1    36.583  ? 565 GLY   A N    1 ? 1 
ATOM   5035 C CA   . GLY   A 1 345 ? 65.201 23.562 -5.999  1    39.172  ? 565 GLY   A CA   1 ? 1 
ATOM   5036 C C    . GLY   A 1 345 ? 66.037 22.635 -6.869  1    37.875  ? 565 GLY   A C    1 ? 1 
ATOM   5037 O O    . GLY   A 1 345 ? 65.606 22.169 -7.956  1    41.995  ? 565 GLY   A O    1 ? 1 
ATOM   5038 H H    . GLY   A 1 345 ? 63.913 24.309 -7.382  1    37.099  ? 565 GLY   A H    1 c 1 
ATOM   5039 H HA2  . GLY   A 1 345 ? 65.75  23.98  -5.313  1    39.068  ? 565 GLY   A HA2  1 c 1 
ATOM   5040 H HA3  . GLY   A 1 345 ? 64.5   23.038 -5.545  1    39.618  ? 565 GLY   A HA3  1 c 1 
ATOM   5041 N N    . VAL   A 1 346 ? 67.26  22.361 -6.407  1    45.686  ? 566 VAL   A N    1 ? 1 
ATOM   5042 C CA   . VAL   A 1 346 ? 68.15  21.47  -7.136  1    40.801  ? 566 VAL   A CA   1 ? 1 
ATOM   5043 C C    . VAL   A 1 346 ? 68.641 20.383 -6.19   1    44.538  ? 566 VAL   A C    1 ? 1 
ATOM   5044 O O    . VAL   A 1 346 ? 69.028 20.665 -5.046  1    41.701  ? 566 VAL   A O    1 ? 1 
ATOM   5045 C CB   . VAL   A 1 346 ? 69.339 22.263 -7.709  1    44.036  ? 566 VAL   A CB   1 ? 1 
ATOM   5046 C CG1  . VAL   A 1 346 ? 70.303 21.327 -8.411  1    48.055  ? 566 VAL   A CG1  1 ? 1 
ATOM   5047 C CG2  . VAL   A 1 346 ? 68.859 23.366 -8.65   1    43.811  ? 566 VAL   A CG2  1 ? 1 
ATOM   5048 H H    . VAL   A 1 346 ? 67.552 22.729 -5.623  1    43.175  ? 566 VAL   A H    1 c 1 
ATOM   5049 H HA   . VAL   A 1 346 ? 67.672 21.061 -7.875  1    42.462  ? 566 VAL   A HA   1 c 1 
ATOM   5050 H HB   . VAL   A 1 346 ? 69.808 22.683 -6.95   1    44.48   ? 566 VAL   A HB   1 c 1 
ATOM   5051 H HG11 . VAL   A 1 346 ? 69.809 20.731 -8.998  1    46.493  ? 566 VAL   A HG11 1 c 1 
ATOM   5052 H HG12 . VAL   A 1 346 ? 70.796 20.804 -7.757  1    47.2    ? 566 VAL   A HG12 1 c 1 
ATOM   5053 H HG13 . VAL   A 1 346 ? 70.931 21.846 -8.933  1    45.86   ? 566 VAL   A HG13 1 c 1 
ATOM   5054 H HG21 . VAL   A 1 346 ? 69.622 23.766 -9.1    1    42.968  ? 566 VAL   A HG21 1 c 1 
ATOM   5055 H HG22 . VAL   A 1 346 ? 68.392 24.05  -8.142  1    44.047  ? 566 VAL   A HG22 1 c 1 
ATOM   5056 H HG23 . VAL   A 1 346 ? 68.256 22.988 -9.313  1    43.384  ? 566 VAL   A HG23 1 c 1 
ATOM   5057 N N    . ALA   A 1 347 ? 68.603 19.147 -6.702  1    45.687  ? 567 ALA   A N    1 ? 1 
ATOM   5058 C CA   . ALA   A 1 347 ? 69.209 17.984 -6.044  1    44.301  ? 567 ALA   A CA   1 ? 1 
ATOM   5059 C C    . ALA   A 1 347 ? 69.756 17.041 -7.119  1    51.498  ? 567 ALA   A C    1 ? 1 
ATOM   5060 O O    . ALA   A 1 347 ? 69.294 17.088 -8.275  1    45.383  ? 567 ALA   A O    1 ? 1 
ATOM   5061 C CB   . ALA   A 1 347 ? 68.148 17.273 -5.247  1    50.075  ? 567 ALA   A CB   1 ? 1 
ATOM   5062 H H    . ALA   A 1 347 ? 68.167 19.007 -7.493  1    44.374  ? 567 ALA   A H    1 c 1 
ATOM   5063 H HA   . ALA   A 1 347 ? 69.954 18.281 -5.454  1    47.084  ? 567 ALA   A HA   1 c 1 
ATOM   5064 H HB1  . ALA   A 1 347 ? 67.761 17.884 -4.598  1    49.335  ? 567 ALA   A HB1  1 c 1 
ATOM   5065 H HB2  . ALA   A 1 347 ? 67.448 16.956 -5.843  1    48.697  ? 567 ALA   A HB2  1 c 1 
ATOM   5066 H HB3  . ALA   A 1 347 ? 68.539 16.515 -4.782  1    49.709  ? 567 ALA   A HB3  1 c 1 
ATOM   5067 N N    . ARG   A 1 348 ? 70.692 16.162 -6.705  1    56.422  ? 568 ARG   A N    1 ? 1 
ATOM   5068 C CA   . ARG   A 1 348 ? 71.274 15.125 -7.554  1    55.312  ? 568 ARG   A CA   1 ? 1 
ATOM   5069 C C    . ARG   A 1 348 ? 70.231 14.08  -7.928  1    53.153  ? 568 ARG   A C    1 ? 1 
ATOM   5070 O O    . ARG   A 1 348 ? 69.471 13.642 -7.059  1    51.013  ? 568 ARG   A O    1 ? 1 
ATOM   5071 C CB   . ARG   A 1 348 ? 72.392 14.365 -6.83   1    64.884  ? 568 ARG   A CB   1 ? 1 
ATOM   5072 C CG   . ARG   A 1 348 ? 73.633 15.225 -6.628  1    74.425  ? 568 ARG   A CG   1 ? 1 
ATOM   5073 C CD   . ARG   A 1 348 ? 74.5   14.723 -5.487  1    85.101  ? 568 ARG   A CD   1 ? 1 
ATOM   5074 N NE   . ARG   A 1 348 ? 75.601 15.67  -5.275  1    86.746  ? 568 ARG   A NE   1 ? 1 
ATOM   5075 C CZ   . ARG   A 1 348 ? 76.858 15.512 -5.672  1    87.576  ? 568 ARG   A CZ   1 ? 1 
ATOM   5076 N NH1  . ARG   A 1 348 ? 77.216 14.498 -6.446  1    91.945  ? 568 ARG   A NH1  1 ? 1 
ATOM   5077 N NH2  . ARG   A 1 348 ? 77.761 16.394 -5.307  1    78.088  ? 568 ARG   A NH2  1 ? 1 
ATOM   5078 H H    . ARG   A 1 348 ? 70.979 16.214 -5.839  1    55.784  ? 568 ARG   A H    1 c 1 
ATOM   5079 H HA   . ARG   A 1 348 ? 71.634 15.554 -8.371  1    55.211  ? 568 ARG   A HA   1 c 1 
ATOM   5080 H HB2  . ARG   A 1 348 ? 72.062 14.064 -5.957  1    66.223  ? 568 ARG   A HB2  1 c 1 
ATOM   5081 H HB3  . ARG   A 1 348 ? 72.639 13.57  -7.351  1    65.02   ? 568 ARG   A HB3  1 c 1 
ATOM   5082 H HG2  . ARG   A 1 348 ? 74.162 15.226 -7.455  1    73.039  ? 568 ARG   A HG2  1 c 1 
ATOM   5083 H HG3  . ARG   A 1 348 ? 73.364 16.15  -6.441  1    73.196  ? 568 ARG   A HG3  1 c 1 
ATOM   5084 H HD2  . ARG   A 1 348 ? 73.966 14.66  -4.669  1    84.22   ? 568 ARG   A HD2  1 c 1 
ATOM   5085 H HD3  . ARG   A 1 348 ? 74.852 13.834 -5.693  1    83.95   ? 568 ARG   A HD3  1 c 1 
ATOM   5086 H HE   . ARG   A 1 348 ? 75.406 16.405 -4.848  1    86.27   ? 568 ARG   A HE   1 c 1 
ATOM   5087 H HH11 . ARG   A 1 348 ? 76.797 14.36  -7.212  1    90.043  ? 568 ARG   A HH11 1 c 1 
ATOM   5088 H HH12 . ARG   A 1 348 ? 77.873 13.963 -6.193  1    91.262  ? 568 ARG   A HH12 1 c 1 
ATOM   5089 H HH21 . ARG   A 1 348 ? 77.543 17.257 -5.252  1    80.346  ? 568 ARG   A HH21 1 c 1 
ATOM   5090 H HH22 . ARG   A 1 348 ? 78.59  16.12  -5.121  1    81.24   ? 568 ARG   A HH22 1 c 1 
ATOM   5091 N N    . ALA   A 1 349 ? 70.23  13.684 -9.211  1    49.615  ? 569 ALA   A N    1 ? 1 
ATOM   5092 C CA   . ALA   A 1 349 ? 69.297 12.7   -9.754  1    56.42   ? 569 ALA   A CA   1 ? 1 
ATOM   5093 C C    . ALA   A 1 349 ? 69.657 11.296 -9.253  1    67.401  ? 569 ALA   A C    1 ? 1 
ATOM   5094 O O    . ALA   A 1 349 ? 70.84  10.984 -9.113  1    63.256  ? 569 ALA   A O    1 ? 1 
ATOM   5095 C CB   . ALA   A 1 349 ? 69.296 12.767 -11.271 1    54.603  ? 569 ALA   A CB   1 ? 1 
ATOM   5096 H H    . ALA   A 1 349 ? 70.854 14.037 -9.779  1    50.809  ? 569 ALA   A H    1 c 1 
ATOM   5097 H HA   . ALA   A 1 349 ? 68.385 12.926 -9.422  1    56.92   ? 569 ALA   A HA   1 c 1 
ATOM   5098 H HB1  . ALA   A 1 349 ? 69.037 13.659 -11.558 1    53.898  ? 569 ALA   A HB1  1 c 1 
ATOM   5099 H HB2  . ALA   A 1 349 ? 70.186 12.568 -11.607 1    54.518  ? 569 ALA   A HB2  1 c 1 
ATOM   5100 H HB3  . ALA   A 1 349 ? 68.666 12.119 -11.627 1    55.24   ? 569 ALA   A HB3  1 c 1 
ATOM   5101 N N    . LYS   A 1 350 ? 68.64  10.453 -8.991  1    73.804  ? 570 LYS   A N    1 ? 1 
ATOM   5102 C CA   . LYS   A 1 350 ? 68.852 9.159  -8.34   1    80.414  ? 570 LYS   A CA   1 ? 1 
ATOM   5103 C C    . LYS   A 1 350 ? 69.463 8.176  -9.356  1    85.754  ? 570 LYS   A C    1 ? 1 
ATOM   5104 O O    . LYS   A 1 350 ? 68.915 8.095  -10.48  1    80.222  ? 570 LYS   A O    1 ? 1 
ATOM   5105 C CB   . LYS   A 1 350 ? 67.605 8.532  -7.695  1    75.696  ? 570 LYS   A CB   1 ? 1 
ATOM   5106 H H    . LYS   A 1 350 ? 67.791 10.688 -9.24   1    73.111  ? 570 LYS   A H    1 c 1 
ATOM   5107 H HA   . LYS   A 1 350 ? 69.511 9.29   -7.61   1    79.387  ? 570 LYS   A HA   1 c 1 
HETATM 5108 C C1   . A1ITU B 2 .   ? 69.523 18.746 -29.476 1    47.103  ? 601 A1ITU A C1   1 ? ? 
HETATM 5109 C C2   . A1ITU B 2 .   ? 69.093 20.079 -30.079 1    42.486  ? 601 A1ITU A C2   1 ? ? 
HETATM 5110 C C3   . A1ITU B 2 .   ? 67.615 20.434 -29.765 1    33.971  ? 601 A1ITU A C3   1 ? ? 
HETATM 5111 N N1   . A1ITU B 2 .   ? 67.416 21.877 -29.912 1    30.527  ? 601 A1ITU A N1   1 ? ? 
HETATM 5112 C C4   . A1ITU B 2 .   ? 67.161 22.437 -31.25  1    32.544  ? 601 A1ITU A C4   1 ? ? 
HETATM 5113 C C5   . A1ITU B 2 .   ? 65.739 22.063 -31.65  1    33.829  ? 601 A1ITU A C5   1 ? ? 
HETATM 5114 C C6   . A1ITU B 2 .   ? 64.568 22.471 -30.776 1    33.713  ? 601 A1ITU A C6   1 ? ? 
HETATM 5115 C C7   . A1ITU B 2 .   ? 63.21  22.035 -31.29  1    35.923  ? 601 A1ITU A C7   1 ? ? 
HETATM 5116 C C8   . A1ITU B 2 .   ? 62.059 22.177 -30.321 1    33.644  ? 601 A1ITU A C8   1 ? ? 
HETATM 5117 C C9   . A1ITU B 2 .   ? 61.664 23.6   -30.024 1    30.55   ? 601 A1ITU A C9   1 ? ? 
HETATM 5118 C C10  . A1ITU B 2 .   ? 61.075 24.4   -30.987 1    32.375  ? 601 A1ITU A C10  1 ? ? 
HETATM 5119 C C11  . A1ITU B 2 .   ? 60.64  25.694 -30.687 1    29.006  ? 601 A1ITU A C11  1 ? ? 
HETATM 5120 C C12  . A1ITU B 2 .   ? 60.875 26.252 -29.416 1    34.104  ? 601 A1ITU A C12  1 ? ? 
HETATM 5121 C C13  . A1ITU B 2 .   ? 61.514 25.49  -28.431 1    30.633  ? 601 A1ITU A C13  1 ? ? 
HETATM 5122 C C14  . A1ITU B 2 .   ? 61.745 26.088 -27.025 1    27.856  ? 601 A1ITU A C14  1 ? ? 
HETATM 5123 C C15  . A1ITU B 2 .   ? 62.876 27.075 -26.98  1    26.419  ? 601 A1ITU A C15  1 ? ? 
HETATM 5124 C C16  . A1ITU B 2 .   ? 63.034 27.733 -25.582 1    26.14   ? 601 A1ITU A C16  1 ? ? 
HETATM 5125 C C17  . A1ITU B 2 .   ? 64.208 28.652 -25.552 1    28.483  ? 601 A1ITU A C17  1 ? ? 
HETATM 5126 N N2   . A1ITU B 2 .   ? 64.198 29.494 -24.307 1    29.63   ? 601 A1ITU A N2   1 ? ? 
HETATM 5127 C C18  . A1ITU B 2 .   ? 64.992 30.734 -24.466 1    26.786  ? 601 A1ITU A C18  1 ? ? 
HETATM 5128 C C19  . A1ITU B 2 .   ? 65.059 31.416 -23.091 1    28.094  ? 601 A1ITU A C19  1 ? ? 
HETATM 5129 C C20  . A1ITU B 2 .   ? 66.435 30.456 -24.91  1    28.611  ? 601 A1ITU A C20  1 ? ? 
HETATM 5130 C C21  . A1ITU B 2 .   ? 64.256 31.671 -25.434 1    27.296  ? 601 A1ITU A C21  1 ? ? 
HETATM 5131 C C22  . A1ITU B 2 .   ? 64.791 32.031 -26.669 1    30.032  ? 601 A1ITU A C22  1 ? ? 
HETATM 5132 C C23  . A1ITU B 2 .   ? 64.036 32.814 -27.542 1    31.388  ? 601 A1ITU A C23  1 ? ? 
HETATM 5133 C C24  . A1ITU B 2 .   ? 62.75  33.205 -27.219 1    30.845  ? 601 A1ITU A C24  1 ? ? 
HETATM 5134 C C25  . A1ITU B 2 .   ? 62.228 32.877 -25.996 1    32.027  ? 601 A1ITU A C25  1 ? ? 
HETATM 5135 C C26  . A1ITU B 2 .   ? 62.966 32.066 -25.123 1    29.677  ? 601 A1ITU A C26  1 ? ? 
HETATM 5136 O O1   . A1ITU B 2 .   ? 60.964 33.314 -25.712 1    32.593  ? 601 A1ITU A O1   1 ? ? 
HETATM 5137 C C27  . A1ITU B 2 .   ? 60.587 33.53  -24.338 1    37.222  ? 601 A1ITU A C27  1 ? ? 
HETATM 5138 O O2   . A1ITU B 2 .   ? 61.86  28.438 -25.205 1    28.704  ? 601 A1ITU A O2   1 ? ? 
HETATM 5139 N N3   . A1ITU B 2 .   ? 64.132 26.433 -27.388 1    24.297  ? 601 A1ITU A N3   1 ? ? 
HETATM 5140 C C28  . A1ITU B 2 .   ? 65.013 26.977 -28.226 1    27.484  ? 601 A1ITU A C28  1 ? ? 
HETATM 5141 C C29  . A1ITU B 2 .   ? 66.248 26.19  -28.593 1    27.561  ? 601 A1ITU A C29  1 ? ? 
HETATM 5142 C C30  . A1ITU B 2 .   ? 67.365 26.898 -29.028 1    30.374  ? 601 A1ITU A C30  1 ? ? 
HETATM 5143 C C31  . A1ITU B 2 .   ? 68.514 26.247 -29.437 1    30.911  ? 601 A1ITU A C31  1 ? ? 
HETATM 5144 C C32  . A1ITU B 2 .   ? 68.573 24.862 -29.36  1    27.599  ? 601 A1ITU A C32  1 ? ? 
HETATM 5145 C C33  . A1ITU B 2 .   ? 67.461 24.149 -28.95  1    25.864  ? 601 A1ITU A C33  1 ? ? 
HETATM 5146 C C34  . A1ITU B 2 .   ? 66.311 24.801 -28.507 1    27.013  ? 601 A1ITU A C34  1 ? ? 
HETATM 5147 C C35  . A1ITU B 2 .   ? 67.556 22.67  -28.826 1    33.595  ? 601 A1ITU A C35  1 ? ? 
HETATM 5148 O O3   . A1ITU B 2 .   ? 67.812 22.238 -27.71  1    32.366  ? 601 A1ITU A O3   1 ? ? 
HETATM 5149 O O4   . A1ITU B 2 .   ? 64.905 28.124 -28.623 1    29.521  ? 601 A1ITU A O4   1 ? ? 
HETATM 5150 C C36  . A1ITU B 2 .   ? 61.901 24.185 -28.746 1    30.924  ? 601 A1ITU A C36  1 ? ? 
HETATM 5151 H H1   . A1ITU B 2 .   ? 70.466 18.588 -29.674 1    45.665  ? 601 A1ITU A H1   1 c ? 
HETATM 5152 H H2   . A1ITU B 2 .   ? 68.986 18.027 -29.859 1    45.665  ? 601 A1ITU A H2   1 c ? 
HETATM 5153 H H3   . A1ITU B 2 .   ? 69.394 18.767 -28.509 1    45.569  ? 601 A1ITU A H3   1 c ? 
HETATM 5154 H H5   . A1ITU B 2 .   ? 69.672 20.787 -29.728 1    41.303  ? 601 A1ITU A H5   1 c ? 
HETATM 5155 H H4   . A1ITU B 2 .   ? 69.215 20.046 -31.049 1    41.376  ? 601 A1ITU A H4   1 c ? 
HETATM 5156 H H6   . A1ITU B 2 .   ? 67.391 20.145 -28.861 1    34.669  ? 601 A1ITU A H6   1 c ? 
HETATM 5157 H H7   . A1ITU B 2 .   ? 67.034 19.954 -30.384 1    34.771  ? 601 A1ITU A H7   1 c ? 
HETATM 5158 H H9   . A1ITU B 2 .   ? 67.264 23.405 -31.267 1    32.286  ? 601 A1ITU A H9   1 c ? 
HETATM 5159 H H8   . A1ITU B 2 .   ? 67.791 22.051 -31.888 1    32.329  ? 601 A1ITU A H8   1 c ? 
HETATM 5160 H H10  . A1ITU B 2 .   ? 65.697 21.097 -31.785 1    33.456  ? 601 A1ITU A H10  1 c ? 
HETATM 5161 H H11  . A1ITU B 2 .   ? 65.576 22.461 -32.527 1    33.438  ? 601 A1ITU A H11  1 c ? 
HETATM 5162 H H12  . A1ITU B 2 .   ? 64.567 23.445 -30.68  1    34.159  ? 601 A1ITU A H12  1 c ? 
HETATM 5163 H H13  . A1ITU B 2 .   ? 64.695 22.089 -29.88  1    34.202  ? 601 A1ITU A H13  1 c ? 
HETATM 5164 H H14  . A1ITU B 2 .   ? 63.268 21.092 -31.559 1    34.804  ? 601 A1ITU A H14  1 c ? 
HETATM 5165 H H15  . A1ITU B 2 .   ? 63     22.552 -32.098 1    34.851  ? 601 A1ITU A H15  1 c ? 
HETATM 5166 H H16  . A1ITU B 2 .   ? 62.302 21.733 -29.483 1    33.375  ? 601 A1ITU A H16  1 c ? 
HETATM 5167 H H17  . A1ITU B 2 .   ? 61.284 21.705 -30.688 1    33.4    ? 601 A1ITU A H17  1 c ? 
HETATM 5168 H H18  . A1ITU B 2 .   ? 60.887 24.034 -31.837 1    31.158  ? 601 A1ITU A H18  1 c ? 
HETATM 5169 H H19  . A1ITU B 2 .   ? 60.237 26.22  -31.361 1    30.886  ? 601 A1ITU A H19  1 c ? 
HETATM 5170 H H20  . A1ITU B 2 .   ? 60.615 27.137 -29.23  1    31.943  ? 601 A1ITU A H20  1 c ? 
HETATM 5171 H H21  . A1ITU B 2 .   ? 61.932 25.357 -26.395 1    28.107  ? 601 A1ITU A H21  1 c ? 
HETATM 5172 H H22  . A1ITU B 2 .   ? 60.919 26.532 -26.735 1    28.102  ? 601 A1ITU A H22  1 c ? 
HETATM 5173 H H23  . A1ITU B 2 .   ? 62.667 27.791 -27.629 1    26.233  ? 601 A1ITU A H23  1 c ? 
HETATM 5174 H H24  . A1ITU B 2 .   ? 63.189 27.016 -24.92  1    27.107  ? 601 A1ITU A H24  1 c ? 
HETATM 5175 H H25  . A1ITU B 2 .   ? 64.188 29.216 -26.352 1    28.167  ? 601 A1ITU A H25  1 c ? 
HETATM 5176 H H26  . A1ITU B 2 .   ? 65.03  28.122 -25.573 1    28.202  ? 601 A1ITU A H26  1 c ? 
HETATM 5177 H H30  . A1ITU B 2 .   ? 65.342 32.34  -23.199 1    27.707  ? 601 A1ITU A H30  1 c ? 
HETATM 5178 H H28  . A1ITU B 2 .   ? 65.698 30.949 -22.526 1    27.715  ? 601 A1ITU A H28  1 c ? 
HETATM 5179 H H29  . A1ITU B 2 .   ? 64.188 31.395 -22.667 1    27.717  ? 601 A1ITU A H29  1 c ? 
HETATM 5180 H H32  . A1ITU B 2 .   ? 66.449 30.023 -25.778 1    28.104  ? 601 A1ITU A H32  1 c ? 
HETATM 5181 H H33  . A1ITU B 2 .   ? 66.86  29.874 -24.261 1    28.104  ? 601 A1ITU A H33  1 c ? 
HETATM 5182 H H31  . A1ITU B 2 .   ? 66.926 31.293 -24.959 1    28.097  ? 601 A1ITU A H31  1 c ? 
HETATM 5183 H H34  . A1ITU B 2 .   ? 65.649 31.746 -26.932 1    29.666  ? 601 A1ITU A H34  1 c ? 
HETATM 5184 H H35  . A1ITU B 2 .   ? 64.402 33.072 -28.369 1    30.912  ? 601 A1ITU A H35  1 c ? 
HETATM 5185 H H36  . A1ITU B 2 .   ? 62.27  33.775 -27.799 1    31.21   ? 601 A1ITU A H36  1 c ? 
HETATM 5186 H H37  . A1ITU B 2 .   ? 62.596 31.812 -24.302 1    29.642  ? 601 A1ITU A H37  1 c ? 
HETATM 5187 H H39  . A1ITU B 2 .   ? 59.735 33.987 -24.305 1    35.6    ? 601 A1ITU A H39  1 c ? 
HETATM 5188 H H40  . A1ITU B 2 .   ? 61.263 34.069 -23.895 1    35.62   ? 601 A1ITU A H40  1 c ? 
HETATM 5189 H H38  . A1ITU B 2 .   ? 60.505 32.675 -23.885 1    35.525  ? 601 A1ITU A H38  1 c ? 
HETATM 5190 H H42  . A1ITU B 2 .   ? 64.275 25.634 -27.051 1    25.647  ? 601 A1ITU A H42  1 c ? 
HETATM 5191 H H43  . A1ITU B 2 .   ? 67.327 27.832 -29.096 1    29.757  ? 601 A1ITU A H43  1 c ? 
HETATM 5192 H H44  . A1ITU B 2 .   ? 69.26  26.745 -29.732 1    30.001  ? 601 A1ITU A H44  1 c ? 
HETATM 5193 H H45  . A1ITU B 2 .   ? 69.356 24.408 -29.613 1    28.137  ? 601 A1ITU A H45  1 c ? 
HETATM 5194 H H46  . A1ITU B 2 .   ? 65.562 24.301 -28.236 1    26.908  ? 601 A1ITU A H46  1 c ? 
HETATM 5195 H H47  . A1ITU B 2 .   ? 62.303 23.656 -28.072 1    30.805  ? 601 A1ITU A H47  1 c ? 
HETATM 5196 S S    . SO4   C 3 .   ? 56.395 24.15  -47.481 1    59.215  ? 602 SO4   A S    1 ? ? 
HETATM 5197 O O1   . SO4   C 3 .   ? 56.798 23.001 -46.695 1    70.033  ? 602 SO4   A O1   1 ? ? 
HETATM 5198 O O2   . SO4   C 3 .   ? 54.98  24.143 -47.564 1    52.26   ? 602 SO4   A O2   1 ? ? 
HETATM 5199 O O3   . SO4   C 3 .   ? 56.863 25.365 -46.825 1    70.644  ? 602 SO4   A O3   1 ? ? 
HETATM 5200 O O4   . SO4   C 3 .   ? 56.998 24.077 -48.776 1    66.065  ? 602 SO4   A O4   1 ? ? 
HETATM 5201 O O    . HOH   D 4 .   ? 58.65  18.698 -30.28  1    39.707  ? 701 HOH   A O    1 ? ? 
HETATM 5202 O O    . HOH   D 4 .   ? 59.116 18.801 -22.244 1    43.547  ? 702 HOH   A O    1 ? ? 
HETATM 5203 O O    . HOH   D 4 .   ? 70.867 16.794 -3.468  1    50.528  ? 703 HOH   A O    1 ? ? 
HETATM 5204 O O    . HOH   D 4 .   ? 75.623 45.402 -17.226 1    65.095  ? 704 HOH   A O    1 ? ? 
HETATM 5205 O O    . HOH   D 4 .   ? 74.425 32.736 -25.246 1    40.55   ? 705 HOH   A O    1 ? ? 
HETATM 5206 O O    . HOH   D 4 .   ? 85.942 10.67  -16.811 1    44.45   ? 706 HOH   A O    1 ? ? 
HETATM 5207 O O    . HOH   D 4 .   ? 59.057 16.584 -31.521 1    50.222  ? 707 HOH   A O    1 ? ? 
HETATM 5208 O O    . HOH   D 4 .   ? 49.526 33.822 -24.72  1    48.856  ? 708 HOH   A O    1 ? ? 
HETATM 5209 O O    . HOH   D 4 .   ? 45.414 20.858 -45.285 1    55.442  ? 709 HOH   A O    1 ? ? 
HETATM 5210 O O    . HOH   D 4 .   ? 60.8   37.677 -9.414  1    40.842  ? 710 HOH   A O    1 ? ? 
HETATM 5211 O O    . HOH   D 4 .   ? 59.367 13.436 -37.35  1    46.164  ? 711 HOH   A O    1 ? ? 
HETATM 5212 O O    . HOH   D 4 .   ? 85.206 33.107 -6.311  1    46.551  ? 712 HOH   A O    1 ? ? 
HETATM 5213 O O    . HOH   D 4 .   ? 76.993 15.337 -9.851  1    44.001  ? 713 HOH   A O    1 ? ? 
HETATM 5214 O O    . HOH   D 4 .   ? 71.793 39.959 -19.54  1    47.394  ? 714 HOH   A O    1 ? ? 
HETATM 5215 O O    . HOH   D 4 .   ? 57.02  19.275 -7.999  1    45.764  ? 715 HOH   A O    1 ? ? 
HETATM 5216 O O    . HOH   D 4 .   ? 79.512 36.875 -18.301 1    47.828  ? 716 HOH   A O    1 ? ? 
HETATM 5217 O O    . HOH   D 4 .   ? 50.628 13.061 -32.673 1    51.954  ? 717 HOH   A O    1 ? ? 
HETATM 5218 O O    . HOH   D 4 .   ? 46.731 25.289 -6.687  1    55.929  ? 718 HOH   A O    1 ? ? 
HETATM 5219 O O    . HOH   D 4 .   ? 47.71  14.941 -19.989 1    59.227  ? 719 HOH   A O    1 ? ? 
HETATM 5220 O O    . HOH   D 4 .   ? 52.044 12.415 -21.169 1    39.943  ? 720 HOH   A O    1 ? ? 
HETATM 5221 O O    . HOH   D 4 .   ? 43.509 18.572 -7.344  1    73.503  ? 721 HOH   A O    1 ? ? 
HETATM 5222 O O    . HOH   D 4 .   ? 49.686 18.961 -4.622  1    45.716  ? 722 HOH   A O    1 ? ? 
HETATM 5223 O O    . HOH   D 4 .   ? 68.416 11.293 -38.434 1    53.688  ? 723 HOH   A O    1 ? ? 
HETATM 5224 O O    . HOH   D 4 .   ? 75.8   38.206 -10.399 1    37.792  ? 724 HOH   A O    1 ? ? 
HETATM 5225 O O    . HOH   D 4 .   ? 61.068 23.898 -45.175 1    41.431  ? 725 HOH   A O    1 ? ? 
HETATM 5226 O O    . HOH   D 4 .   ? 58.89  20.303 -3.122  1    57.653  ? 726 HOH   A O    1 ? ? 
HETATM 5227 O O    . HOH   D 4 .   ? 75.364 27.659 -18.445 1    24.125  ? 727 HOH   A O    1 ? ? 
HETATM 5228 O O    . HOH   D 4 .   ? 57.453 22.662 -44.179 1    40.956  ? 728 HOH   A O    1 ? ? 
HETATM 5229 O O    . HOH   D 4 .   ? 80.321 29.742 -1.976  1    48.231  ? 729 HOH   A O    1 ? ? 
HETATM 5230 O O    . HOH   D 4 .   ? 52.77  28.843 -17.692 1    43.021  ? 730 HOH   A O    1 ? ? 
HETATM 5231 O O    . HOH   D 4 .   ? 75.04  12.356 -12.291 1    63.198  ? 731 HOH   A O    1 ? ? 
HETATM 5232 O O    . HOH   D 4 .   ? 72.468 33.395 -32.04  1    54.616  ? 732 HOH   A O    1 ? ? 
HETATM 5233 O O    . HOH   D 4 .   ? 54.379 21.057 -36.892 1    40.81   ? 733 HOH   A O    1 ? ? 
HETATM 5234 O O    . HOH   D 4 .   ? 67.286 32.743 -29.234 1    37.84   ? 734 HOH   A O    1 ? ? 
HETATM 5235 O O    . HOH   D 4 .   ? 62.092 28.169 -47.044 1    64.81   ? 735 HOH   A O    1 ? ? 
HETATM 5236 O O    . HOH   D 4 .   ? 65.529 17.907 -13.758 1    39.933  ? 736 HOH   A O    1 ? ? 
HETATM 5237 O O    . HOH   D 4 .   ? 73.064 32.521 -22.73  1    44.088  ? 737 HOH   A O    1 ? ? 
HETATM 5238 O O    . HOH   D 4 .   ? 71.315 43.03  -14.729 1    51.138  ? 738 HOH   A O    1 ? ? 
HETATM 5239 O O    . HOH   D 4 .   ? 66.293 14.641 -13.492 1    40.748  ? 739 HOH   A O    1 ? ? 
HETATM 5240 O O    . HOH   D 4 .   ? 40.374 18.3   -38.816 1    67.309  ? 740 HOH   A O    1 ? ? 
HETATM 5241 O O    . HOH   D 4 .   ? 56.611 33.117 -24.089 1    32.629  ? 741 HOH   A O    1 ? ? 
HETATM 5242 O O    . HOH   D 4 .   ? 51.224 27.962 -43.358 1    58.093  ? 742 HOH   A O    1 ? ? 
HETATM 5243 O O    . HOH   D 4 .   ? 77.834 38.11  -17.193 1    50.397  ? 743 HOH   A O    1 ? ? 
HETATM 5244 O O    . HOH   D 4 .   ? 91.159 12.147 -27.812 1    46.74   ? 744 HOH   A O    1 ? ? 
HETATM 5245 O O    . HOH   D 4 .   ? 58.041 24.718 -42.148 1    46.964  ? 745 HOH   A O    1 ? ? 
HETATM 5246 O O    . HOH   D 4 .   ? 67.253 12.7   -28.335 1    50.642  ? 746 HOH   A O    1 ? ? 
HETATM 5247 O O    . HOH   D 4 .   ? 91.8   29.466 -9.246  1    44.951  ? 747 HOH   A O    1 ? ? 
HETATM 5248 O O    . HOH   D 4 .   ? 87.67  16.663 -13.684 1    48.052  ? 748 HOH   A O    1 ? ? 
HETATM 5249 O O    . HOH   D 4 .   ? 44.453 36.546 -33.187 1    48.462  ? 749 HOH   A O    1 ? ? 
HETATM 5250 O O    . HOH   D 4 .   ? 72.104 20.881 -20.715 1    30.497  ? 750 HOH   A O    1 ? ? 
HETATM 5251 O O    . HOH   D 4 .   ? 47.074 17.387 -39.855 1    47.514  ? 751 HOH   A O    1 ? ? 
HETATM 5252 O O    . HOH   D 4 .   ? 79.807 26.089 -0.558  1    47.312  ? 752 HOH   A O    1 ? ? 
HETATM 5253 O O    . HOH   D 4 .   ? 34.789 34.789 -34.789 0.33 41.008  ? 753 HOH   A O    1 ? ? 
HETATM 5254 O O    . HOH   D 4 .   ? 56.066 29.551 -25.803 1    31.162  ? 754 HOH   A O    1 ? ? 
HETATM 5255 O O    . HOH   D 4 .   ? 80.859 39.203 -15.768 1    57.015  ? 755 HOH   A O    1 ? ? 
HETATM 5256 O O    . HOH   D 4 .   ? 86.766 24.04  -29.009 1    47.029  ? 756 HOH   A O    1 ? ? 
HETATM 5257 O O    . HOH   D 4 .   ? 60.842 9.178  -21.057 1    52.134  ? 757 HOH   A O    1 ? ? 
HETATM 5258 O O    . HOH   D 4 .   ? 78.998 39.045 -21.598 1    54.849  ? 758 HOH   A O    1 ? ? 
HETATM 5259 O O    . HOH   D 4 .   ? 63.183 29.508 -17.242 1    26.697  ? 759 HOH   A O    1 ? ? 
HETATM 5260 O O    . HOH   D 4 .   ? 50.62  30.548 -21.055 1    37.541  ? 760 HOH   A O    1 ? ? 
HETATM 5261 O O    . HOH   D 4 .   ? 89.152 31.681 -6.534  1    45.882  ? 761 HOH   A O    1 ? ? 
HETATM 5262 O O    . HOH   D 4 .   ? 71.805 20.693 2.792   1    67.292  ? 762 HOH   A O    1 ? ? 
HETATM 5263 O O    . HOH   D 4 .   ? 63.056 36.251 -15.301 1    31.868  ? 763 HOH   A O    1 ? ? 
HETATM 5264 O O    . HOH   D 4 .   ? 78.438 38.527 -24.59  1    56.558  ? 764 HOH   A O    1 ? ? 
HETATM 5265 O O    . HOH   D 4 .   ? 85.656 15.305 -12.184 1    39.812  ? 765 HOH   A O    1 ? ? 
HETATM 5266 O O    . HOH   D 4 .   ? 43.298 17.124 -33.721 1    63.516  ? 766 HOH   A O    1 ? ? 
HETATM 5267 O O    . HOH   D 4 .   ? 57.465 34.773 -9.235  1    51.296  ? 767 HOH   A O    1 ? ? 
HETATM 5268 O O    . HOH   D 4 .   ? 92.026 23.906 -23.675 1    42.676  ? 768 HOH   A O    1 ? ? 
HETATM 5269 O O    . HOH   D 4 .   ? 92.621 26.574 -27.595 1    53.145  ? 769 HOH   A O    1 ? ? 
HETATM 5270 O O    . HOH   D 4 .   ? 65.619 41.763 -17.925 1    49.94   ? 770 HOH   A O    1 ? ? 
HETATM 5271 O O    . HOH   D 4 .   ? 76.107 10.39  -37.322 1    56.342  ? 771 HOH   A O    1 ? ? 
HETATM 5272 O O    . HOH   D 4 .   ? 73.838 42.715 -15.765 1    53.721  ? 772 HOH   A O    1 ? ? 
HETATM 5273 O O    . HOH   D 4 .   ? 56.592 16.351 -48.132 1    34.557  ? 773 HOH   A O    1 ? ? 
HETATM 5274 O O    . HOH   D 4 .   ? 90.51  24.029 -19.314 1    36.037  ? 774 HOH   A O    1 ? ? 
HETATM 5275 O O    . HOH   D 4 .   ? 75.963 44.611 -13.121 1    50.601  ? 775 HOH   A O    1 ? ? 
HETATM 5276 O O    . HOH   D 4 .   ? 79.507 38.28  -8.255  1    39.947  ? 776 HOH   A O    1 ? ? 
HETATM 5277 O O    . HOH   D 4 .   ? 71.174 32.471 -6.695  1    39.558  ? 777 HOH   A O    1 ? ? 
HETATM 5278 O O    . HOH   D 4 .   ? 33.06  30.032 -28.838 1    60.585  ? 778 HOH   A O    1 ? ? 
HETATM 5279 O O    . HOH   D 4 .   ? 58.742 28.359 -43.577 1    63.483  ? 779 HOH   A O    1 ? ? 
HETATM 5280 O O    . HOH   D 4 .   ? 67.124 24.582 -34.671 1    47.921  ? 780 HOH   A O    1 ? ? 
HETATM 5281 O O    . HOH   D 4 .   ? 68.247 16.315 -22.889 1    45.979  ? 781 HOH   A O    1 ? ? 
HETATM 5282 O O    . HOH   D 4 .   ? 76.765 11.312 -24.871 1    40.17   ? 782 HOH   A O    1 ? ? 
HETATM 5283 O O    . HOH   D 4 .   ? 78.137 17.506 -8.918  1    38.733  ? 783 HOH   A O    1 ? ? 
HETATM 5284 O O    . HOH   D 4 .   ? 65.762 19.918 -41.554 1    51.517  ? 784 HOH   A O    1 ? ? 
HETATM 5285 O O    . HOH   D 4 .   ? 61.282 19.984 -22.933 1    37.315  ? 785 HOH   A O    1 ? ? 
HETATM 5286 O O    . HOH   D 4 .   ? 68.774 34.294 -7.088  1    29.228  ? 786 HOH   A O    1 ? ? 
HETATM 5287 O O    . HOH   D 4 .   ? 60.3   35.419 -7.364  1    40.327  ? 787 HOH   A O    1 ? ? 
HETATM 5288 O O    . HOH   D 4 .   ? 50.475 31.057 -9.173  1    55.687  ? 788 HOH   A O    1 ? ? 
HETATM 5289 O O    . HOH   D 4 .   ? 58.25  33.424 -26.407 1    35.341  ? 789 HOH   A O    1 ? ? 
HETATM 5290 O O    . HOH   D 4 .   ? 87.695 21.688 -29.989 1    41.723  ? 790 HOH   A O    1 ? ? 
HETATM 5291 O O    . HOH   D 4 .   ? 49.369 31.161 -23.462 1    37.986  ? 791 HOH   A O    1 ? ? 
HETATM 5292 O O    . HOH   D 4 .   ? 55.835 19.149 -29.862 1    29.58   ? 792 HOH   A O    1 ? ? 
HETATM 5293 O O    . HOH   D 4 .   ? 86.25  24.381 -11.137 1    39.15   ? 793 HOH   A O    1 ? ? 
HETATM 5294 O O    . HOH   D 4 .   ? 61.969 39.679 -16.929 1    46.382  ? 794 HOH   A O    1 ? ? 
HETATM 5295 O O    . HOH   D 4 .   ? 59.261 32.84  -20.458 1    30.072  ? 795 HOH   A O    1 ? ? 
HETATM 5296 O O    . HOH   D 4 .   ? 91.303 20.201 -16.431 1    45.51   ? 796 HOH   A O    1 ? ? 
HETATM 5297 O O    . HOH   D 4 .   ? 80.257 16.929 -7.21   1    51.117  ? 797 HOH   A O    1 ? ? 
HETATM 5298 O O    . HOH   D 4 .   ? 57.375 19.661 -37.047 1    34.624  ? 798 HOH   A O    1 ? ? 
HETATM 5299 O O    . HOH   D 4 .   ? 60.38  36.912 -30.812 1    51.746  ? 799 HOH   A O    1 ? ? 
HETATM 5300 O O    . HOH   D 4 .   ? 55.087 13.038 -39.109 1    53.426  ? 800 HOH   A O    1 ? ? 
HETATM 5301 O O    . HOH   D 4 .   ? 54.77  15.869 -30.901 1    35.834  ? 801 HOH   A O    1 ? ? 
HETATM 5302 O O    . HOH   D 4 .   ? 77.104 8.951  -32.501 1    45.599  ? 802 HOH   A O    1 ? ? 
HETATM 5303 O O    . HOH   D 4 .   ? 64.803 38.293 -17.609 1    35.954  ? 803 HOH   A O    1 ? ? 
HETATM 5304 O O    . HOH   D 4 .   ? 69.79  32.27  -30.606 1    38.367  ? 804 HOH   A O    1 ? ? 
HETATM 5305 O O    . HOH   D 4 .   ? 77.618 28.471 -30.063 1    55.881  ? 805 HOH   A O    1 ? ? 
HETATM 5306 O O    . HOH   D 4 .   ? 82.037 4.439  -29.733 1    54.265  ? 806 HOH   A O    1 ? ? 
HETATM 5307 O O    . HOH   D 4 .   ? 60.65  35.326 -13.056 1    34.562  ? 807 HOH   A O    1 ? ? 
HETATM 5308 O O    . HOH   D 4 .   ? 90.794 14.266 -31.349 1    45.466  ? 808 HOH   A O    1 ? ? 
HETATM 5309 O O    . HOH   D 4 .   ? 50.429 9.147  -24.496 1    57.985  ? 809 HOH   A O    1 ? ? 
HETATM 5310 O O    . HOH   D 4 .   ? 88.792 20.926 -12.615 1    32.919  ? 810 HOH   A O    1 ? ? 
HETATM 5311 O O    . HOH   D 4 .   ? 69.928 29.667 -31.157 1    46.249  ? 811 HOH   A O    1 ? ? 
HETATM 5312 O O    . HOH   D 4 .   ? 83.373 13.35  -15.052 1    36.528  ? 812 HOH   A O    1 ? ? 
HETATM 5313 O O    . HOH   D 4 .   ? 91.973 23.995 -14.360 1    39.773  ? 813 HOH   A O    1 ? ? 
HETATM 5314 O O    . HOH   D 4 .   ? 64.819 26     -37.901 1    39.878  ? 814 HOH   A O    1 ? ? 
HETATM 5315 O O    . HOH   D 4 .   ? 62.184 27.901 -43.127 1    45.286  ? 815 HOH   A O    1 ? ? 
HETATM 5316 O O    . HOH   D 4 .   ? 92.853 19.373 -26.829 1    66.363  ? 816 HOH   A O    1 ? ? 
HETATM 5317 O O    . HOH   D 4 .   ? 65.488 3.676  -12.843 1    78.065  ? 817 HOH   A O    1 ? ? 
HETATM 5318 O O    . HOH   D 4 .   ? 91.288 17.477 -25.296 1    51.353  ? 818 HOH   A O    1 ? ? 
HETATM 5319 O O    . HOH   D 4 .   ? 76.701 14.597 -20.586 1    62.575  ? 819 HOH   A O    1 ? ? 
HETATM 5320 O O    . HOH   D 4 .   ? 78.389 39.941 -9.921  1    56.18   ? 820 HOH   A O    1 ? ? 
HETATM 5321 O O    . HOH   D 4 .   ? 56.08  31.857 -27.273 1    33.785  ? 821 HOH   A O    1 ? ? 
HETATM 5322 O O    . HOH   D 4 .   ? 57.605 8.398  -19.549 1    52.458  ? 822 HOH   A O    1 ? ? 
HETATM 5323 O O    . HOH   D 4 .   ? 58.643 25.739 -44.527 1    48.312  ? 823 HOH   A O    1 ? ? 
HETATM 5324 O O    . HOH   D 4 .   ? 82.141 37.526 -17.08  1    59.755  ? 824 HOH   A O    1 ? ? 
HETATM 5325 O O    . HOH   D 4 .   ? 68.336 12.334 -29.643 1    55.677  ? 825 HOH   A O    1 ? ? 
HETATM 5326 O O    . HOH   D 4 .   ? 77.438 19.67  -7.526  1    38.565  ? 826 HOH   A O    1 ? ? 
HETATM 5327 O O    . HOH   D 4 .   ? 61.364 15.138 -32.486 1    48.097  ? 827 HOH   A O    1 ? ? 
HETATM 5328 O O    . HOH   D 4 .   ? 66.203 34.203 -45.983 1    69.942  ? 828 HOH   A O    1 ? ? 
HETATM 5329 O O    . HOH   D 4 .   ? 76.287 44.869 -20.469 1    74.413  ? 829 HOH   A O    1 ? ? 
HETATM 5330 O O    . HOH   D 4 .   ? 75.675 13.081 -18.137 1    54.184  ? 830 HOH   A O    1 ? ? 
HETATM 5331 O O    . HOH   D 4 .   ? 65.838 34.319 -30.464 1    50.77   ? 831 HOH   A O    1 ? ? 
HETATM 5332 O O    . HOH   D 4 .   ? 66.6   41.348 -25.476 1    55.879  ? 832 HOH   A O    1 ? ? 
HETATM 5333 O O    . HOH   D 4 .   ? 84.63  37.657 -14.377 1    46.276  ? 833 HOH   A O    1 ? ? 
HETATM 5334 O O    . HOH   D 4 .   ? 84.719 22.512 -28.199 1    52.616  ? 834 HOH   A O    1 ? ? 
HETATM 5335 O O    . HOH   D 4 .   ? 71.858 35.408 -24.418 1    45.691  ? 835 HOH   A O    1 ? ? 
HETATM 5336 O O    . HOH   D 4 .   ? 73.809 35.347 -4.505  1    43.637  ? 836 HOH   A O    1 ? ? 
HETATM 5337 O O    . HOH   D 4 .   ? 54.601 38.95  -31.64  1    58.766  ? 837 HOH   A O    1 ? ? 
HETATM 5338 O O    . HOH   D 4 .   ? 72.397 38.885 -10.537 1    49.068  ? 838 HOH   A O    1 ? ? 
HETATM 5339 O O    . HOH   D 4 .   ? 92.242 13.603 -23.098 1    52.014  ? 839 HOH   A O    1 ? ? 
HETATM 5340 O O    . HOH   D 4 .   ? 75.243 37.321 -25.752 1    41.943  ? 840 HOH   A O    1 ? ? 
HETATM 5341 O O    . HOH   D 4 .   ? 79.945 7.937  -30.812 1    45.407  ? 841 HOH   A O    1 ? ? 
HETATM 5342 O O    . HOH   D 4 .   ? 73.136 35.926 -22.229 1    46.742  ? 842 HOH   A O    1 ? ? 
HETATM 5343 O O    . HOH   D 4 .   ? 79.998 11.654 -21.522 1    62.936  ? 843 HOH   A O    1 ? ? 
HETATM 5344 O O    . HOH   D 4 .   ? 69.037 42.258 -22.223 1    62.517  ? 844 HOH   A O    1 ? ? 
HETATM 5345 O O    . HOH   D 4 .   ? 77.521 23.499 -2.449  1    56.61   ? 845 HOH   A O    1 ? ? 
HETATM 5346 O O    . HOH   D 4 .   ? 42.915 13.855 -31.409 1    57.361  ? 846 HOH   A O    1 ? ? 
HETATM 5347 O O    . HOH   D 4 .   ? 74.112 44.033 -21.707 1    62.557  ? 847 HOH   A O    1 ? ? 
HETATM 5348 O O    . HOH   D 4 .   ? 74.286 36.203 -26.18  1    47.505  ? 848 HOH   A O    1 ? ? 
HETATM 5349 O O    . HOH   D 4 .   ? 90.259 21.332 -23.29  1    38.199  ? 849 HOH   A O    1 ? ? 
HETATM 5350 O O    . HOH   D 4 .   ? 84.976 4.704  -21.005 1    44.122  ? 850 HOH   A O    1 ? ? 
HETATM 5351 O O    . HOH   D 4 .   ? 75.329 35.684 -2.39   1    61.137  ? 851 HOH   A O    1 ? ? 
HETATM 5352 O O    . HOH   D 4 .   ? 58.742 35.778 -11.298 1    37.925  ? 852 HOH   A O    1 ? ? 
HETATM 5353 O O    . HOH   D 4 .   ? 87.209 4.709  -20.413 1    53.002  ? 853 HOH   A O    1 ? ? 
HETATM 5354 O O    . HOH   D 4 .   ? 42.393 20.93  -7.052  1    61.639  ? 854 HOH   A O    1 ? ? 
HETATM 5355 O O    . HOH   D 4 .   ? 55.734 16.639 -2.36   1    57.304  ? 855 HOH   A O    1 ? ? 
HETATM 5356 O O    . HOH   D 4 .   ? 72.081 43.579 -20.779 1    59.545  ? 856 HOH   A O    1 ? ? 
HETATM 5357 O O    . HOH   D 4 .   ? 86.132 13.013 -15.547 1    45.023  ? 857 HOH   A O    1 ? ? 
HETATM 5358 O O    . HOH   D 4 .   ? 48.279 13.435 -31.501 1    61.299  ? 858 HOH   A O    1 ? ? 
HETATM 5359 O O    . HOH   D 4 .   ? 44.108 17.435 -41.164 1    61.693  ? 859 HOH   A O    1 ? ? 
HETATM 5360 O O    . HOH   D 4 .   ? 43.349 34.952 -19.959 1    66.033  ? 860 HOH   A O    1 ? ? 
HETATM 5361 O O    . HOH   D 4 .   ? 78.753 32.834 0.91    1    59.312  ? 861 HOH   A O    1 ? ? 
HETATM 5362 O O    . HOH   D 4 .   ? 57.252 31.748 -38.831 1    51.96   ? 862 HOH   A O    1 ? ? 
HETATM 5363 O O    . HOH   D 4 .   ? 34.936 31.204 -32.067 1    62.572  ? 863 HOH   A O    1 ? ? 
HETATM 5364 O O    . HOH   D 4 .   ? 51.434 12.94  -35.934 1    60.467  ? 864 HOH   A O    1 ? ? 
HETATM 5365 O O    . HOH   D 4 .   ? 88.015 26.194 -8.612  1    59.316  ? 865 HOH   A O    1 ? ? 
HETATM 5366 O O    . HOH   D 4 .   ? 90.565 23.95  -9.904  1    62.182  ? 866 HOH   A O    1 ? ? 
HETATM 5367 O O    . HOH   D 4 .   ? 60.197 41.548 -20.908 1    60.028  ? 867 HOH   A O    1 ? ? 
HETATM 5368 O O    . HOH   D 4 .   ? 78.916 13.81  -9.784  1    61.158  ? 868 HOH   A O    1 ? ? 
HETATM 5369 O O    . HOH   D 4 .   ? 55.522 17.780 -52.173 1    49.005  ? 869 HOH   A O    1 ? ? 
HETATM 5370 O O    . HOH   D 4 .   ? 86.645 27.536 -6.776  1    64.912  ? 870 HOH   A O    1 ? ? 
HETATM 5371 O O    . HOH   D 4 .   ? 55.92  39.819 -23.852 1    67.896  ? 871 HOH   A O    1 ? ? 
HETATM 5372 O O    . HOH   D 4 .   ? 64.57  41.667 -26.111 1    65.007  ? 872 HOH   A O    1 ? ? 
HETATM 5373 O O    . HOH   D 4 .   ? 52.724 18.644 -49.317 1    46.656  ? 873 HOH   A O    1 ? ? 
HETATM 5374 O O    . HOH   D 4 .   ? 62.44  40.906 -24.654 1    54.584  ? 874 HOH   A O    1 ? ? 
HETATM 5375 O O    . HOH   D 4 .   ? 79.85  12.825 -12.9   1    56.741  ? 875 HOH   A O    1 ? ? 
HETATM 5376 O O    . HOH   D 4 .   ? 92.864 7.911  -22.082 1    65.81   ? 876 HOH   A O    1 ? ? 
HETATM 5377 O O    . HOH   D 4 .   ? 46.388 29.485 -6.96   1    57.176  ? 877 HOH   A O    1 ? ? 
HETATM 5378 O O    . HOH   D 4 .   ? 70.312 39.608 -28.846 1    60.43   ? 878 HOH   A O    1 ? ? 
HETATM 5379 O O    . HOH   D 4 .   ? 61.457 41.853 -18.749 1    50.933  ? 879 HOH   A O    1 ? ? 
HETATM 5380 O O    . HOH   D 4 .   ? 58.151 36.179 -26.313 1    43.752  ? 880 HOH   A O    1 ? ? 
HETATM 5381 O O    . HOH   D 4 .   ? 88.267 22.529 -10.194 1    53.362  ? 881 HOH   A O    1 ? ? 
HETATM 5382 O O    . HOH   D 4 .   ? 80.661 34.12  -3.95   1    71.195  ? 882 HOH   A O    1 ? ? 
HETATM 5383 O O    . HOH   D 4 .   ? 79.244 6.482  -33.561 1    58.664  ? 883 HOH   A O    1 ? ? 
HETATM 5384 O O    . HOH   D 4 .   ? 56.324 37.12  -12.196 1    46.107  ? 884 HOH   A O    1 ? ? 
HETATM 5385 O O    . HOH   D 4 .   ? 89.33  18.144 -11.861 1    45.591  ? 885 HOH   A O    1 ? ? 
HETATM 5386 O O    . HOH   D 4 .   ? 83.545 31.728 -5.468  1    51.403  ? 886 HOH   A O    1 ? ? 
HETATM 5387 O O    . HOH   D 4 .   ? 54.414 13.089 -31.372 1    49.137  ? 887 HOH   A O    1 ? ? 
HETATM 5388 O O    . HOH   D 4 .   ? 68.203 18.793 -37.927 1    60.763  ? 888 HOH   A O    1 ? ? 
HETATM 5389 O O    . HOH   D 4 .   ? 91.012 20.012 -21.521 1    53.944  ? 889 HOH   A O    1 ? ? 
HETATM 5390 O O    . HOH   D 4 .   ? 80.655 4.305  -34.435 1    53.647  ? 890 HOH   A O    1 ? ? 
HETATM 5391 O O    . HOH   D 4 .   ? 75.061 8.289  -38.122 1    60.197  ? 891 HOH   A O    1 ? ? 
HETATM 5392 O O    . HOH   D 4 .   ? 78.174 11.063 -14.031 1    57.296  ? 892 HOH   A O    1 ? ? 
HETATM 5393 O O    . HOH   D 4 .   ? 78.005 9.913  -22.928 1    66.834  ? 893 HOH   A O    1 ? ? 
HETATM 5394 O O    . HOH   D 4 .   ? 91.105 21.525 -13.97  1    45.06   ? 894 HOH   A O    1 ? ? 
HETATM 5395 O O    . HOH   D 4 .   ? 82.286 12.087 -12.847 1    53.931  ? 895 HOH   A O    1 ? ? 
HETATM 5396 O O    . HOH   D 4 .   ? 69     36.374 -5.461  1    37.345  ? 896 HOH   A O    1 ? ? 
HETATM 5397 O O    . HOH   D 4 .   ? 70.861 23.812 -32.087 1    53.053  ? 897 HOH   A O    1 ? ? 
HETATM 5398 O O    . HOH   D 4 .   ? 60.776 37.069 -28.339 1    61.969  ? 898 HOH   A O    1 ? ? 
HETATM 5399 O O    . HOH   D 4 .   ? 36.764 17.190 -41.393 1    79.241  ? 899 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    . GLU A 13  ? 0.813451 1.52609  1.00036  -0.214726   0.0670918   0.192161    233 GLU A N    
2    C CA   . GLU A 13  ? 0.749724 1.44826  0.942303 -0.189996   0.0642694   0.158848    233 GLU A CA   
3    C C    . GLU A 13  ? 0.62523  1.31311  0.795081 -0.165622   0.0652086   0.138138    233 GLU A C    
4    O O    . GLU A 13  ? 0.652361 1.30647  0.822894 -0.146345   0.058534    0.117575    233 GLU A O    
5    C CB   . GLU A 13  ? 0.738534 1.48978  0.952484 -0.191785   0.0715148   0.143484    233 GLU A CB   
6    H H    . GLU A 13  ? 0.805707 1.5116   1.00679  -0.227939   0.0635826   0.204629    233 GLU A H    
7    H HA   . GLU A 13  ? 0.731176 1.38941  0.931031 -0.188506   0.055369    0.16        233 GLU A HA   
8    N N    A ASN A 14  ? 0.527336 1.24188  0.677135 -0.16644    0.0724417   0.143402    234 ASN A N    
9    N N    B ASN A 14  ? 0.578228 1.29567  0.728802 -0.167897   0.0728947   0.144528    234 ASN A N    
10   C CA   A ASN A 14  ? 0.450462 1.1688   0.583065 -0.143795   0.0746885   0.119695    234 ASN A CA   
11   C CA   B ASN A 14  ? 0.523465 1.2459   0.654867 -0.147049   0.075574    0.123827    234 ASN A CA   
12   C C    A ASN A 14  ? 0.455633 1.11576  0.570438 -0.133029   0.0659167   0.12232     234 ASN A C    
13   C C    B ASN A 14  ? 0.510991 1.16835  0.629215 -0.133857   0.0651346   0.122472    234 ASN A C    
14   O O    A ASN A 14  ? 0.406902 1.05734  0.51103  -0.112835   0.0649173   0.100929    234 ASN A O    
15   O O    B ASN A 14  ? 0.509449 1.14823  0.623897 -0.112774   0.0619599   0.0985627   234 ASN A O    
16   C CB   A ASN A 14  ? 0.385325 1.1662   0.506048 -0.148061   0.0868049   0.119281    234 ASN A CB   
17   C CB   B ASN A 14  ? 0.493958 1.2677   0.608985 -0.155635   0.0860421   0.132914    234 ASN A CB   
18   C CG   A ASN A 14  ? 0.364978 1.20957  0.503716 -0.153581   0.0966473   0.108366    234 ASN A CG   
19   C CG   B ASN A 14  ? 0.537948 1.31072  0.646879 -0.180992   0.0858156   0.169869    234 ASN A CG   
20   O OD1  A ASN A 14  ? 0.285303 1.12789  0.444972 -0.147583   0.0938831   0.093187    234 ASN A OD1  
21   O OD1  B ASN A 14  ? 0.548925 1.27696  0.645367 -0.181866   0.0777528   0.185075    234 ASN A OD1  
22   N ND2  A ASN A 14  ? 0.338368 1.24289  0.468884 -0.164254   0.108216    0.114475    234 ASN A ND2  
23   N ND2  B ASN A 14  ? 0.532775 1.35649  0.650229 -0.202147   0.0943135   0.185193    234 ASN A ND2  
24   H H    A ASN A 14  ? 0.5519   1.28284  0.698695 -0.181703   0.0755696   0.162323    234 ASN A H    
25   H H    B ASN A 14  ? 0.598007 1.33432  0.747351 -0.18384    0.0763193   0.16315     234 ASN A H    
26   H HA   A ASN A 14  ? 0.439109 1.15981  0.580451 -0.131375   0.0738141   0.0994173   234 ASN A HA   
27   H HA   B ASN A 14  ? 0.512972 1.25044  0.651948 -0.135291   0.0771654   0.102735    234 ASN A HA   
28   H HB2  A ASN A 14  ? 0.408551 1.1917   0.521006 -0.162246   0.0878812   0.141109    234 ASN A HB2  
29   H HB2  B ASN A 14  ? 0.504669 1.27055  0.605349 -0.142856   0.0854282   0.122864    234 ASN A HB2  
30   H HB3  A ASN A 14  ? 0.389789 1.1687   0.498922 -0.13308    0.0869125   0.104178    234 ASN A HB3  
31   H HB3  B ASN A 14  ? 0.508973 1.32753  0.631531 -0.156757   0.093469    0.123352    234 ASN A HB3  
32   H HD21 A ASN A 14  ? 0.351781 1.29743  0.493008 -0.168721   0.114808    0.10875     234 ASN A HD21 
33   H HD21 B ASN A 14  ? 0.553416 1.3772   0.66739  -0.217945   0.0937072   0.208119    234 ASN A HD21 
34   H HD22 A ASN A 14  ? 0.35774  1.26261  0.471979 -0.167016   0.109398    0.124065    234 ASN A HD22 
35   H HD22 B ASN A 14  ? 0.5349   1.39291  0.661947 -0.20074    0.100379    0.172712    234 ASN A HD22 
36   N N    . ILE A 15  ? 0.512032 1.13758  0.624176 -0.146968   0.0596518   0.148503    235 ILE A N    
37   C CA   . ILE A 15  ? 0.55568  1.12068  0.658539 -0.137804   0.0495515   0.150346    235 ILE A CA   
38   C C    . ILE A 15  ? 0.546408 1.07228  0.66811  -0.144247   0.0404332   0.157137    235 ILE A C    
39   O O    . ILE A 15  ? 0.577189 1.11275  0.712685 -0.163804   0.039653    0.176731    235 ILE A O    
40   C CB   . ILE A 15  ? 0.635104 1.19296  0.720844 -0.147037   0.0481447   0.173161    235 ILE A CB   
41   C CG1  . ILE A 15  ? 0.633684 1.2373   0.70078  -0.142757   0.0574269   0.167163    235 ILE A CG1  
42   C CG2  . ILE A 15  ? 0.560009 1.05754  0.638914 -0.13728    0.0376284   0.173615    235 ILE A CG2  
43   C CD1  . ILE A 15  ? 0.685603 1.29779  0.737129 -0.157213   0.0572791   0.193972    235 ILE A CD1  
44   H H    A ILE A 15  ? 0.524012 1.16519  0.641281 -0.163092   0.0614805   0.165869    235 ILE A H    
45   H H    B ILE A 15  ? 0.538447 1.18208  0.653121 -0.162813   0.062114    0.166222    235 ILE A H    
46   H HA   . ILE A 15  ? 0.542637 1.09804  0.639531 -0.121862   0.0489942   0.132105    235 ILE A HA   
47   H HB   . ILE A 15  ? 0.620895 1.18503  0.713255 -0.163486   0.0474308   0.192704    235 ILE A HB   
48   H HG12 . ILE A 15  ? 0.629481 1.22018  0.689031 -0.127037   0.0562898   0.150383    235 ILE A HG12 
49   H HG13 . ILE A 15  ? 0.640453 1.28313  0.713151 -0.145196   0.0644569   0.160608    235 ILE A HG13 
50   H HG21 . ILE A 15  ? 0.588229 1.08473  0.655163 -0.139768   0.0369757   0.183873    235 ILE A HG21 
51   H HG22 . ILE A 15  ? 0.566928 1.05307  0.642915 -0.122172   0.0373184   0.154582    235 ILE A HG22 
52   H HG23 . ILE A 15  ? 0.582209 1.0543   0.672233 -0.143679   0.0315067   0.182282    235 ILE A HG23 
53   H HD11 . ILE A 15  ? 0.687389 1.30396  0.746906 -0.173597   0.0563601   0.213217    235 ILE A HD11 
54   H HD12 . ILE A 15  ? 0.679366 1.32835  0.7203   -0.155766   0.0642195   0.189203    235 ILE A HD12 
55   H HD13 . ILE A 15  ? 0.674522 1.25219  0.718883 -0.151785   0.0507424   0.196771    235 ILE A HD13 
56   N N    . PHE A 16  ? 0.463262 0.946548 0.586277 -0.128638   0.0332561   0.140887    236 PHE A N    
57   C CA   . PHE A 16  ? 0.467604 0.9187   0.608561 -0.133344   0.0247653   0.143469    236 PHE A CA   
58   C C    . PHE A 16  ? 0.430555 0.826597 0.563959 -0.120317   0.015978    0.136267    236 PHE A C    
59   O O    . PHE A 16  ? 0.371847 0.759347 0.488682 -0.105474   0.0175117   0.124125    236 PHE A O    
60   C CB   . PHE A 16  ? 0.427956 0.899566 0.585202 -0.128918   0.0263631   0.125905    236 PHE A CB   
61   C CG   . PHE A 16  ? 0.422916 0.894212 0.572115 -0.106062   0.0273759   0.0979507   236 PHE A CG   
62   C CD1  . PHE A 16  ? 0.472027 0.984571 0.613483 -0.097909   0.0357984   0.0853072   236 PHE A CD1  
63   C CD2  . PHE A 16  ? 0.372857 0.807071 0.52509  -0.09366    0.0192957   0.0836181   236 PHE A CD2  
64   C CE1  . PHE A 16  ? 0.427699 0.9376   0.564878 -0.0770764  0.034521    0.0597544   236 PHE A CE1  
65   C CE2  . PHE A 16  ? 0.404691 0.838034 0.550897 -0.074147   0.018668    0.0600884   236 PHE A CE2  
66   C CZ   . PHE A 16  ? 0.414431 0.883498 0.553899 -0.0656742  0.0256055   0.0483742   236 PHE A CZ   
67   H H    . PHE A 16  ? 0.472856 0.947775 0.585588 -0.115347   0.0334616   0.128073    236 PHE A H    
68   H HA   . PHE A 16  ? 0.468004 0.919021 0.616355 -0.148555   0.0227779   0.16192     236 PHE A HA   
69   H HB2  . PHE A 16  ? 0.437615 0.887089 0.606375 -0.132669   0.020069    0.128314    236 PHE A HB2  
70   H HB3  . PHE A 16  ? 0.442315 0.951179 0.606012 -0.138445   0.0323086   0.130991    236 PHE A HB3  
71   H HD1  . PHE A 16  ? 0.457477 0.998466 0.595791 -0.106294   0.0417436   0.0942637   236 PHE A HD1  
72   H HD2  . PHE A 16  ? 0.395286 0.80411  0.553561 -0.0985868  0.0135608   0.0900802   236 PHE A HD2  
73   H HE1  . PHE A 16  ? 0.431949 0.968762 0.564917 -0.0709576  0.0393122   0.0502224   236 PHE A HE1  
74   H HE2  . PHE A 16  ? 0.393544 0.800713 0.539914 -0.0665811  0.0128474   0.0522137   236 PHE A HE2  
75   H HZ   . PHE A 16  ? 0.407057 0.873492 0.543694 -0.0523114  0.0238799   0.032545    236 PHE A HZ   
76   N N    . LEU A 17  ? 0.469743 0.832459 0.616947 -0.127074   0.00696934  0.143617    237 LEU A N    
77   C CA   . LEU A 17  ? 0.467842 0.780135 0.610758 -0.11878    -0.00179759 0.140478    237 LEU A CA   
78   C C    . LEU A 17  ? 0.423421 0.717102 0.573984 -0.108147   -0.00624609 0.121001    237 LEU A C    
79   O O    . LEU A 17  ? 0.393087 0.70222  0.55986  -0.113812   -0.0069399  0.118241    237 LEU A O    
80   C CB   . LEU A 17  ? 0.490729 0.778905 0.643947 -0.133677   -0.0102249  0.162506    237 LEU A CB   
81   C CG   . LEU A 17  ? 0.585894 0.888589 0.731396 -0.145911   -0.00834833 0.185632    237 LEU A CG   
82   C CD1  . LEU A 17  ? 0.63214  0.907103 0.791613 -0.160652   -0.0196043  0.20759     237 LEU A CD1  
83   C CD2  . LEU A 17  ? 0.596792 0.892605 0.719999 -0.132589   -0.00556541 0.17939     237 LEU A CD2  
84   H H    . LEU A 17  ? 0.466613 0.839744 0.627483 -0.137331   0.00616692  0.149977    237 LEU A H    
85   H HA   . LEU A 17  ? 0.457653 0.764858 0.586085 -0.10984    0.00025257  0.135699    237 LEU A HA   
86   H HB2  . LEU A 17  ? 0.511015 0.802757 0.679701 -0.142575   -0.0129069  0.16657     237 LEU A HB2  
87   H HB3  . LEU A 17  ? 0.504193 0.760629 0.655681 -0.126733   -0.015937   0.15753     237 LEU A HB3  
88   H HG   . LEU A 17  ? 0.580943 0.918077 0.727254 -0.15332    -0.00191285 0.190489    237 LEU A HG   
89   H HD11 . LEU A 17  ? 0.628033 0.90486  0.803182 -0.168916   -0.0222689  0.210412    237 LEU A HD11 
90   H HD12 . LEU A 17  ? 0.635033 0.922157 0.789433 -0.169539   -0.0186174  0.223767    237 LEU A HD12 
91   H HD13 . LEU A 17  ? 0.621519 0.865024 0.779994 -0.152951   -0.025721   0.202391    237 LEU A HD13 
92   H HD21 . LEU A 17  ? 0.581441 0.900568 0.696354 -0.125938   0.00157874  0.168868    237 LEU A HD21 
93   H HD22 . LEU A 17  ? 0.583916 0.850366 0.70591  -0.123321   -0.0101152  0.170309    237 LEU A HD22 
94   H HD23 . LEU A 17  ? 0.601514 0.899535 0.720384 -0.140014   -0.00680287 0.194728    237 LEU A HD23 
95   N N    . VAL A 18  ? 0.395431 0.656587 0.534161 -0.0935657  -0.00958834 0.108381    238 VAL A N    
96   C CA   . VAL A 18  ? 0.39867  0.635836 0.541373 -0.0842735  -0.0153731  0.0925609   238 VAL A CA   
97   C C    . VAL A 18  ? 0.377583 0.573343 0.518734 -0.0832989  -0.022742   0.095843    238 VAL A C    
98   O O    . VAL A 18  ? 0.356626 0.535938 0.482307 -0.073428   -0.0216374  0.0905529   238 VAL A O    
99   C CB   . VAL A 18  ? 0.412235 0.653403 0.541618 -0.0671047  -0.0122465  0.0723855   238 VAL A CB   
100  C CG1  . VAL A 18  ? 0.400784 0.614673 0.531182 -0.0584735  -0.0192164  0.0586636   238 VAL A CG1  
101  C CG2  . VAL A 18  ? 0.422838 0.706614 0.556199 -0.066213   -0.00590746 0.0663944   238 VAL A CG2  
102  H H    . VAL A 18  ? 0.401898 0.656747 0.529134 -0.0894929  -0.00813408 0.109733    238 VAL A H    
103  H HA   . VAL A 18  ? 0.399227 0.644065 0.555499 -0.0904355  -0.0175243  0.0933432   238 VAL A HA   
104  H HB   . VAL A 18  ? 0.405621 0.639416 0.522427 -0.0616231  -0.010235   0.0717199   238 VAL A HB   
105  H HG11 . VAL A 18  ? 0.406997 0.621323 0.550662 -0.0651409  -0.0228554  0.0610388   238 VAL A HG11 
106  H HG12 . VAL A 18  ? 0.403426 0.592855 0.526586 -0.0551538  -0.0215971  0.0583205   238 VAL A HG12 
107  H HG13 . VAL A 18  ? 0.39849  0.619425 0.52376  -0.0496206  -0.0181318  0.0475446   238 VAL A HG13 
108  H HG21 . VAL A 18  ? 0.412731 0.695814 0.538373 -0.0546812  -0.00544775 0.0536192   238 VAL A HG21 
109  H HG22 . VAL A 18  ? 0.421091 0.724173 0.551946 -0.0715424  -0.00096502 0.0745869   238 VAL A HG22 
110  H HG23 . VAL A 18  ? 0.420512 0.713983 0.567282 -0.0718283  -0.00762329 0.0667038   238 VAL A HG23 
111  N N    . PRO A 19  ? 0.398411 0.577933 0.557093 -0.0936819  -0.0307168  0.10418     239 PRO A N    
112  C CA   . PRO A 19  ? 0.409907 0.551479 0.569858 -0.0912474  -0.038663   0.104029    239 PRO A CA   
113  C C    . PRO A 19  ? 0.375116 0.496199 0.523328 -0.0756703  -0.039532   0.0837461   239 PRO A C    
114  O O    . PRO A 19  ? 0.346583 0.476215 0.493567 -0.069923   -0.0385723  0.0711668   239 PRO A O    
115  C CB   . PRO A 19  ? 0.456583 0.58866  0.640799 -0.104358   -0.0479736  0.112857    239 PRO A CB   
116  C CG   . PRO A 19  ? 0.475726 0.644277 0.669509 -0.118451   -0.0431757  0.126631    239 PRO A CG   
117  C CD   . PRO A 19  ? 0.434881 0.632947 0.61475  -0.108942   -0.0329025  0.114442    239 PRO A CD   
118  H HA   . PRO A 19  ? 0.411828 0.550108 0.565677 -0.0922774  -0.0376665  0.112164    239 PRO A HA   
119  H HB2  . PRO A 19  ? 0.44979  0.572335 0.639324 -0.100526   -0.0517882  0.101796    239 PRO A HB2  
120  H HB3  . PRO A 19  ? 0.459654 0.574651 0.648129 -0.107849   -0.0530551  0.120741    239 PRO A HB3  
121  H HG2  . PRO A 19  ? 0.47154  0.640181 0.68125  -0.125578   -0.0478253  0.127859    239 PRO A HG2  
122  H HG3  . PRO A 19  ? 0.473485 0.646858 0.666708 -0.12617    -0.0424658  0.141352    239 PRO A HG3  
123  H HD2  . PRO A 19  ? 0.430185 0.632172 0.615918 -0.106051   -0.0340551  0.104268    239 PRO A HD2  
124  H HD3  . PRO A 19  ? 0.435882 0.659468 0.615095 -0.115468   -0.027435   0.123293    239 PRO A HD3  
125  N N    . LEU A 20  ? 0.36495  0.462356 0.503789 -0.0692114  -0.040976   0.081476    240 LEU A N    
126  C CA   . LEU A 20  ? 0.365454 0.443972 0.491476 -0.0560647  -0.0410682  0.0642938   240 LEU A CA   
127  C C    . LEU A 20  ? 0.479698 0.530187 0.616319 -0.0564521  -0.0497327  0.0603402   240 LEU A C    
128  O O    . LEU A 20  ? 0.470637 0.510679 0.617313 -0.0623529  -0.0543094  0.0707453   240 LEU A O    
129  C CB   . LEU A 20  ? 0.367337 0.445266 0.473926 -0.047641   -0.0346056  0.0621714   240 LEU A CB   
130  C CG   . LEU A 20  ? 0.376425 0.48126  0.472297 -0.044878   -0.0268344  0.0624493   240 LEU A CG   
131  C CD1  . LEU A 20  ? 0.367304 0.469195 0.447442 -0.0383929  -0.0222722  0.0620689   240 LEU A CD1  
132  C CD2  . LEU A 20  ? 0.403071 0.514512 0.49465  -0.0373495  -0.026196   0.04855     240 LEU A CD2  
133  H H    . LEU A 20  ? 0.374161 0.467627 0.514756 -0.0734282  -0.0420932  0.0911585   240 LEU A H    
134  H HA   . LEU A 20  ? 0.380964 0.466096 0.505263 -0.0527583  -0.0403912  0.0562999   240 LEU A HA   
135  H HB2  . LEU A 20  ? 0.372785 0.444559 0.481571 -0.0507519  -0.0358314  0.0700107   240 LEU A HB2  
136  H HB3  . LEU A 20  ? 0.366701 0.43143  0.465675 -0.0403903  -0.0349577  0.0519521   240 LEU A HB3  
137  H HG   . LEU A 20  ? 0.380986 0.502356 0.48436  -0.0526583  -0.0259097  0.0720437   240 LEU A HG   
138  H HD11 . LEU A 20  ? 0.372862 0.469928 0.456292 -0.0428199  -0.0237383  0.0707567   240 LEU A HD11 
139  H HD12 . LEU A 20  ? 0.365507 0.485447 0.440274 -0.0367808  -0.0179946  0.0617951   240 LEU A HD12 
140  H HD13 . LEU A 20  ? 0.365996 0.453466 0.43872  -0.0315282  -0.0226044  0.0531579   240 LEU A HD13 
141  H HD21 . LEU A 20  ? 0.395661 0.514375 0.498309 -0.0422194  -0.0286251  0.0496671   240 LEU A HD21 
142  H HD22 . LEU A 20  ? 0.392555 0.486939 0.477805 -0.0314852  -0.0281125  0.0405505   240 LEU A HD22 
143  H HD23 . LEU A 20  ? 0.389252 0.515146 0.473822 -0.0335653  -0.0219957  0.0464346   240 LEU A HD23 
144  N N    . LYS A 21  ? 0.531126 0.570626 0.665844 -0.0499026  -0.0527893  0.0448989   241 LYS A N    
145  C CA   . LYS A 21  ? 0.519262 0.535105 0.662407 -0.0479222  -0.0605729  0.035977    241 LYS A CA   
146  C C    . LYS A 21  ? 0.531098 0.535246 0.655137 -0.0368604  -0.0563408  0.0244949   241 LYS A C    
147  O O    . LYS A 21  ? 0.495051 0.505857 0.600778 -0.0302362  -0.0502946  0.0185263   241 LYS A O    
148  C CB   . LYS A 21  ? 0.512199 0.526372 0.668091 -0.0499361  -0.0677901  0.0270225   241 LYS A CB   
149  H H    . LYS A 21  ? 0.506698 0.554588 0.634272 -0.0460967  -0.0502068  0.0390056   241 LYS A H    
150  H HA   . LYS A 21  ? 0.530427 0.539615 0.685021 -0.0531663  -0.0645289  0.0439104   241 LYS A HA   
151  N N    . HIS A 22  ? 0.651138 0.639066 0.780223 -0.0353902  -0.0594742  0.0229834   242 HIS A N    
152  C CA   . HIS A 22  ? 0.688265 0.667029 0.802389 -0.026408   -0.0553739  0.0119592   242 HIS A CA   
153  C C    . HIS A 22  ? 0.562962 0.532197 0.677754 -0.0219055  -0.0596648  -0.00508164 242 HIS A C    
154  O O    . HIS A 22  ? 0.727596 0.686411 0.860919 -0.0237688  -0.0681073  -0.0096178  242 HIS A O    
155  C CB   . HIS A 22  ? 0.799164 0.767457 0.921237 -0.0262884  -0.0575113  0.0160558   242 HIS A CB   
156  C CG   . HIS A 22  ? 0.950901 0.915462 1.05756  -0.0183473  -0.0512679  0.00702823  242 HIS A CG   
157  N ND1  . HIS A 22  ? 1.05244  1.00588  1.16728  -0.014951   -0.054302   0.00061645  242 HIS A ND1  
158  C CD2  . HIS A 22  ? 0.961412 0.932562 1.04669  -0.0137068  -0.0426274  0.00373502  242 HIS A CD2  
159  C CE1  . HIS A 22  ? 1.08841  1.04405  1.18689  -0.00936743 -0.046512   -0.00569206 242 HIS A CE1  
160  N NE2  . HIS A 22  ? 1.03641  1.00147  1.11661  -0.00897246 -0.0396383  -0.00310309 242 HIS A NE2  
161  H H    . HIS A 22  ? 0.634977 0.617866 0.778311 -0.0404041  -0.0646944  0.0290499   242 HIS A H    
162  H HA   . HIS A 22  ? 0.665279 0.65113  0.764413 -0.0232009  -0.0491287  0.0118782   242 HIS A HA   
163  H HB2  . HIS A 22  ? 0.80237  0.776443 0.926893 -0.0305832  -0.056831   0.0282001   242 HIS A HB2  
164  H HB3  . HIS A 22  ? 0.811399 0.770216 0.948224 -0.0277501  -0.0645892  0.0131804   242 HIS A HB3  
165  H HD2  . HIS A 22  ? 0.956367 0.935233 1.03294  -0.0137833  -0.0396049  0.0058316   242 HIS A HD2  
166  H HE1  . HIS A 22  ? 1.06453  1.01591  1.16527  -0.00623044 -0.0463735  -0.011496   242 HIS A HE1  
167  N N    . LEU A 23  ? 0.591406 0.565438 0.687286 -0.016731   -0.0552031  -0.0135633  243 LEU A N    
168  C CA   . LEU A 23  ? 0.555145 0.523533 0.644827 -0.0119774  -0.0578236  -0.0297229  243 LEU A CA   
169  C C    . LEU A 23  ? 0.556826 0.521432 0.628823 -0.00613032 -0.0510624  -0.0367399  243 LEU A C    
170  O O    . LEU A 23  ? 0.609473 0.577205 0.670058 -0.00521858 -0.0441606  -0.0292878  243 LEU A O    
171  C CB   . LEU A 23  ? 0.548482 0.524907 0.627392 -0.0107079  -0.0584039  -0.0328984  243 LEU A CB   
172  C CG   . LEU A 23  ? 0.509391 0.495084 0.60423  -0.0167619  -0.0631779  -0.0254949  243 LEU A CG   
173  C CD1  . LEU A 23  ? 0.57066  0.563749 0.65383  -0.0132294  -0.0645346  -0.0318092  243 LEU A CD1  
174  C CD2  . LEU A 23  ? 0.537681 0.517811 0.658511 -0.0229019  -0.0721924  -0.0259573  243 LEU A CD2  
175  H H    . LEU A 23  ? 0.568506 0.550227 0.654698 -0.0161925  -0.0508367  -0.00896995 243 LEU A H    
176  H HA   . LEU A 23  ? 0.569627 0.532132 0.674017 -0.0134296  -0.0640312  -0.0343514  243 LEU A HA   
177  H HB2  . LEU A 23  ? 0.53623  0.516211 0.600002 -0.00805845 -0.0531318  -0.0304732  243 LEU A HB2  
178  H HB3  . LEU A 23  ? 0.547771 0.520684 0.62326  -0.00812586 -0.0611542  -0.0433333  243 LEU A HB3  
179  H HG   . LEU A 23  ? 0.525077 0.517364 0.620312 -0.0190926  -0.0594325  -0.0154803  243 LEU A HG   
180  H HD11 . LEU A 23  ? 0.548799 0.544351 0.61671  -0.00961452 -0.0597289  -0.0302538  243 LEU A HD11 
181  H HD12 . LEU A 23  ? 0.550963 0.552128 0.644874 -0.0169177  -0.0671655  -0.0278635  243 LEU A HD12 
182  H HD13 . LEU A 23  ? 0.558988 0.546797 0.639633 -0.0108837  -0.0681273  -0.041571   243 LEU A HD13 
183  H HD21 . LEU A 23  ? 0.531726 0.507138 0.660787 -0.0254458  -0.072254   -0.0198805  243 LEU A HD21 
184  H HD22 . LEU A 23  ? 0.538141 0.511965 0.65969  -0.0201355  -0.0761976  -0.0371258  243 LEU A HD22 
185  H HD23 . LEU A 23  ? 0.531603 0.519462 0.661181 -0.0272661  -0.0745859  -0.0213555  243 LEU A HD23 
186  N N    A ARG A 24  ? 0.558006 0.518549 0.627422 -0.00263968 -0.0534734  -0.0520426  244 ARG A N    
187  N N    B ARG A 24  ? 0.500745 0.460925 0.569206 -0.00231935 -0.0523282  -0.0516375  244 ARG A N    
188  C CA   A ARG A 24  ? 0.533983 0.493442 0.590284 0.00175138  -0.0479312  -0.0619809  244 ARG A CA   
189  C CA   B ARG A 24  ? 0.465731 0.425038 0.521508 0.00144116  -0.0453108  -0.0572765  244 ARG A CA   
190  C C    A ARG A 24  ? 0.475572 0.438936 0.508486 0.00275229  -0.0389299  -0.0548583  244 ARG A C    
191  C C    B ARG A 24  ? 0.418721 0.382616 0.447005 0.00321382  -0.0380652  -0.0559006  244 ARG A C    
192  O O    A ARG A 24  ? 0.444459 0.411207 0.46597  0.00243     -0.0383683  -0.0487288  244 ARG A O    
193  O O    B ARG A 24  ? 0.394655 0.360728 0.410871 0.004184    -0.0399624  -0.0604386  244 ARG A O    
194  C CB   A ARG A 24  ? 0.515506 0.476595 0.564641 0.00486258  -0.0504972  -0.0789435  244 ARG A CB   
195  C CB   B ARG A 24  ? 0.420281 0.376567 0.485913 0.00444581  -0.0493059  -0.0742862  244 ARG A CB   
196  C CG   B ARG A 24  ? 0.467337 0.428406 0.516402 0.00802392  -0.0414583  -0.0845082  244 ARG A CG   
197  C CD   B ARG A 24  ? 0.502903 0.463727 0.568116 0.0115721   -0.0459578  -0.102129   244 ARG A CD   
198  N NE   B ARG A 24  ? 0.494737 0.449312 0.581295 0.0109222   -0.0576781  -0.106482   244 ARG A NE   
199  C CZ   B ARG A 24  ? 0.518367 0.475832 0.606214 0.0132986   -0.0630111  -0.122613   244 ARG A CZ   
200  N NH1  B ARG A 24  ? 0.574142 0.542122 0.642238 0.0164741   -0.0568218  -0.135457   244 ARG A NH1  
201  N NH2  B ARG A 24  ? 0.447693 0.397888 0.560838 0.0130944   -0.074849   -0.128991   244 ARG A NH2  
202  H H    A ARG A 24  ? 0.558912 0.518928 0.635551 -0.00334977 -0.0589317  -0.0570272  244 ARG A H    
203  H H    B ARG A 24  ? 0.513215 0.472406 0.587344 -0.00225439 -0.0573761  -0.0587141  244 ARG A H    
204  H HA   A ARG A 24  ? 0.52282  0.478815 0.590344 0.00197705  -0.0484823  -0.0626544  244 ARG A HA   
205  H HA   B ARG A 24  ? 0.449387 0.407343 0.510853 0.00058838  -0.0434956  -0.0505895  244 ARG A HA   
206  H HB2  B ARG A 24  ? 0.44223  0.39375  0.525477 0.00381189  -0.053336   -0.0732386  244 ARG A HB2  
207  H HB3  B ARG A 24  ? 0.448021 0.404796 0.515306 0.00453152  -0.0539511  -0.0804549  244 ARG A HB3  
208  H HG2  B ARG A 24  ? 0.46626  0.431209 0.498444 0.00827593  -0.0389691  -0.0865967  244 ARG A HG2  
209  H HG3  B ARG A 24  ? 0.456405 0.417653 0.502193 0.00768523  -0.0364994  -0.0780222  244 ARG A HG3  
210  H HD2  B ARG A 24  ? 0.499679 0.467007 0.552662 0.0134211   -0.0424791  -0.11207    244 ARG A HD2  
211  H HD3  B ARG A 24  ? 0.490479 0.449398 0.565317 0.0124926   -0.0450861  -0.101349   244 ARG A HD3  
212  H HE   B ARG A 24  ? 0.49788  0.446774 0.597751 0.00861915  -0.0617333  -0.098325   244 ARG A HE   
213  H HH11 B ARG A 24  ? 0.556673 0.528543 0.618505 0.0174935   -0.0506704  -0.136594   244 ARG A HH11 
214  H HH12 B ARG A 24  ? 0.564445 0.536393 0.62307  0.0167778   -0.0581081  -0.140653   244 ARG A HH12 
215  H HH21 B ARG A 24  ? 0.468468 0.411409 0.598684 0.011725    -0.079167   -0.123763   244 ARG A HH21 
216  H HH22 B ARG A 24  ? 0.476712 0.428928 0.589617 0.0138957   -0.0788989  -0.13756    244 ARG A HH22 
217  N N    A ASP A 25  ? 0.494569 0.457389 0.522588 0.0043581   -0.0330423  -0.0579194  245 ASP A N    
218  N N    B ASP A 25  ? 0.40708  0.371451 0.426148 0.00363337  -0.0308241  -0.0500739  245 ASP A N    
219  C CA   A ASP A 25  ? 0.533795 0.498474 0.544802 0.00454787  -0.0249736  -0.0513132  245 ASP A CA   
220  C CA   B ASP A 25  ? 0.407902 0.373852 0.402879 0.00460223  -0.0247684  -0.0481788  245 ASP A CA   
221  C C    A ASP A 25  ? 0.591533 0.555874 0.614338 0.00302205  -0.0247641  -0.0392568  245 ASP A C    
222  C C    B ASP A 25  ? 0.394986 0.362601 0.38189  0.00470997  -0.026843   -0.0399521  245 ASP A C    
223  O O    A ASP A 25  ? 0.4803   0.442683 0.515953 0.00330114  -0.02493    -0.0399503  245 ASP A O    
224  O O    B ASP A 25  ? 0.417373 0.383898 0.384946 0.00592758  -0.0253958  -0.0395788  245 ASP A O    
225  C CB   A ASP A 25  ? 0.538972 0.50509  0.526665 0.00493197  -0.0229997  -0.0502723  245 ASP A CB   
226  C CB   B ASP A 25  ? 0.426432 0.393831 0.406314 0.00559569  -0.0232653  -0.0596491  245 ASP A CB   
227  C CG   A ASP A 25  ? 0.536167 0.504148 0.505794 0.00511444  -0.0176957  -0.0583577  245 ASP A CG   
228  C CG   B ASP A 25  ? 0.421155 0.391441 0.404247 0.00611869  -0.0186294  -0.0696069  245 ASP A CG   
229  O OD1  A ASP A 25  ? 0.531266 0.501125 0.489323 0.00544551  -0.0198964  -0.064839   245 ASP A OD1  
230  O OD1  B ASP A 25  ? 0.56188  0.531214 0.556342 0.00611866  -0.016122   -0.0663702  245 ASP A OD1  
231  O OD2  A ASP A 25  ? 0.673241 0.642361 0.639848 0.00433029  -0.0112414  -0.0577227  245 ASP A OD2  
232  O OD2  B ASP A 25  ? 0.59429  0.56965  0.568805 0.00674606  -0.0178003  -0.0812677  245 ASP A OD2  
233  H H    A ASP A 25  ? 0.503015 0.464468 0.540311 0.00544139  -0.0346153  -0.0653426  245 ASP A H    
234  H H    B ASP A 25  ? 0.404253 0.367368 0.433036 0.00309103  -0.0303583  -0.0469123  245 ASP A H    
235  H HA   A ASP A 25  ? 0.539311 0.504775 0.547965 0.00548001  -0.0215716  -0.0574435  245 ASP A HA   
236  H HA   B ASP A 25  ? 0.402774 0.368555 0.396174 0.00446782  -0.0203783  -0.0448276  245 ASP A HA   
237  H HB2  A ASP A 25  ? 0.539256 0.505777 0.52855  0.00507435  -0.0277264  -0.0520306  245 ASP A HB2  
238  H HB2  B ASP A 25  ? 0.427964 0.39589  0.411422 0.00609572  -0.0282309  -0.0647727  245 ASP A HB2  
239  H HB3  A ASP A 25  ? 0.530729 0.496811 0.513397 0.00470439  -0.0210424  -0.0422742  245 ASP A HB3  
240  H HB3  B ASP A 25  ? 0.425809 0.393032 0.389437 0.00533741  -0.020842   -0.0560579  245 ASP A HB3  
241  N N    A SER A 26  ? 0.59222  0.56002  0.610085 0.00190369  -0.0246753  -0.0292147  246 SER A N    
242  N N    B SER A 26  ? 0.385591 0.35673  0.387217 0.00325929  -0.0304947  -0.0331088  246 SER A N    
243  C CA   A SER A 26  ? 0.500727 0.472184 0.530215 -0.00043096 -0.0255382  -0.0178061  246 SER A CA   
244  C CA   B SER A 26  ? 0.374636 0.350925 0.371001 0.0042311   -0.0327738  -0.0282578  246 SER A CA   
245  C C    A SER A 26  ? 0.449406 0.42861  0.477503 -0.00176078 -0.0273237  -0.0114285  246 SER A C    
246  C C    B SER A 26  ? 0.448953 0.433371 0.454268 0.00296213  -0.0311344  -0.0181542  246 SER A C    
247  O O    A SER A 26  ? 0.493168 0.479927 0.516855 -0.0015772  -0.0243698  -0.00406618 246 SER A O    
248  O O    B SER A 26  ? 0.464861 0.457554 0.47171  0.00367314  -0.0336203  -0.0156777  246 SER A O    
249  C CB   A SER A 26  ? 0.51363  0.486399 0.537348 0.00062343  -0.0201061  -0.0134181  246 SER A CB   
250  C CB   B SER A 26  ? 0.392457 0.37117  0.396042 0.00364067  -0.0395711  -0.032743   246 SER A CB   
251  O OG   A SER A 26  ? 0.519783 0.488446 0.554635 0.00089162  -0.020534   -0.0159863  246 SER A OG   
252  O OG   B SER A 26  ? 0.464075 0.449207 0.462675 0.00562831  -0.041873   -0.0293165  246 SER A OG   
253  H H    A SER A 26  ? 0.572347 0.541246 0.579324 0.00270626  -0.0242769  -0.029763   246 SER A H    
254  H H    B SER A 26  ? 0.381294 0.352404 0.396596 0.00154301  -0.0317934  -0.0314422  246 SER A H    
255  H HA   A SER A 26  ? 0.513544 0.48249  0.557346 -0.00207798 -0.0294948  -0.0177116  246 SER A HA   
256  H HA   B SER A 26  ? 0.396557 0.370524 0.377814 0.00635336  -0.0311183  -0.0289845  246 SER A HA   
257  H HB2  A SER A 26  ? 0.511987 0.484045 0.522528 0.00232469  -0.0166325  -0.0164817  246 SER A HB2  
258  H HB2  B SER A 26  ? 0.413974 0.389022 0.410531 0.0047447   -0.0408262  -0.0398345  246 SER A HB2  
259  H HB3  A SER A 26  ? 0.506575 0.484631 0.531796 -0.00045578 -0.0199649  -0.00582697 246 SER A HB3  
260  H HB3  B SER A 26  ? 0.404159 0.384476 0.42353  0.00083259  -0.0418306  -0.0313818  246 SER A HB3  
261  N N    A GLN A 27  ? 0.445658 0.424626 0.478381 -0.00259745 -0.0324906  -0.0161028  247 GLN A N    
262  N N    B GLN A 27  ? 0.401233 0.385194 0.413395 0.0011702   -0.0275752  -0.0134256  247 GLN A N    
263  C CA   A GLN A 27  ? 0.408878 0.396733 0.440497 -0.00303113 -0.0345592  -0.0129376  247 GLN A CA   
264  C CA   B GLN A 27  ? 0.390958 0.384529 0.409896 -0.00055105 -0.0255308  -0.00367639 247 GLN A CA   
265  C C    A GLN A 27  ? 0.393083 0.389545 0.44426  -0.00901851 -0.0374462  -0.00351959 247 GLN A C    
266  C C    B GLN A 27  ? 0.388188 0.390523 0.424915 -0.00567996 -0.0299981  0.00181743  247 GLN A C    
267  O O    A GLN A 27  ? 0.409356 0.402979 0.476552 -0.0130917  -0.0434272  -0.00448203 247 GLN A O    
268  O O    B GLN A 27  ? 0.375202 0.371379 0.423694 -0.00852944 -0.0349128  -0.00110377 247 GLN A O    
269  C CB   A GLN A 27  ? 0.431562 0.416602 0.457035 -0.00091811 -0.0390731  -0.0225192  247 GLN A CB   
270  C CB   B GLN A 27  ? 0.367912 0.366205 0.372532 0.00369664  -0.0223244  -0.00285744 247 GLN A CB   
271  C CG   B GLN A 27  ? 0.335234 0.323677 0.325575 0.00632447  -0.0182083  -0.00597435 247 GLN A CG   
272  C CD   B GLN A 27  ? 0.327766 0.315828 0.323851 0.0047027   -0.014672   -0.00263207 247 GLN A CD   
273  O OE1  B GLN A 27  ? 0.343653 0.340513 0.344303 0.00426043  -0.0133011  0.00364597  247 GLN A OE1  
274  N NE2  B GLN A 27  ? 0.310419 0.290347 0.308086 0.003819    -0.0139079  -0.00747349 247 GLN A NE2  
275  H H    A GLN A 27  ? 0.444435 0.418479 0.481931 -0.00259567 -0.0351057  -0.0222977  247 GLN A H    
276  H H    B GLN A 27  ? 0.412439 0.390844 0.424911 0.00115657  -0.026575   -0.0168843  247 GLN A H    
277  H HA   A GLN A 27  ? 0.412275 0.403566 0.433847 -0.00078696 -0.0311926  -0.0104651  247 GLN A HA   
278  H HA   B GLN A 27  ? 0.385522 0.376282 0.407423 -0.00137924 -0.0236857  -0.00169324 247 GLN A HA   
279  H HB2  B GLN A 27  ? 0.366934 0.366637 0.367865 0.0054438   -0.0247915  -0.00556075 247 GLN A HB2  
280  H HB3  B GLN A 27  ? 0.360188 0.367482 0.369385 0.00287204  -0.0210522  0.00227614  247 GLN A HB3  
281  H HG2  B GLN A 27  ? 0.347578 0.329044 0.332833 0.00642276  -0.0188516  -0.0107926  247 GLN A HG2  
282  H HG3  B GLN A 27  ? 0.342199 0.33187  0.324518 0.0089817   -0.0176894  -0.00577818 247 GLN A HG3  
283  H HE21 B GLN A 27  ? 0.31606  0.295897 0.322071 0.00264195  -0.0139262  -0.00598369 247 GLN A HE21 
284  H HE22 B GLN A 27  ? 0.322878 0.298557 0.315236 0.00428219  -0.0143331  -0.0124929  247 GLN A HE22 
285  N N    A PHE A 28  ? 0.370992 0.379113 0.420466 -0.00990637 -0.0334043  0.00544086  248 PHE A N    
286  N N    B PHE A 28  ? 0.379985 0.398    0.419553 -0.00714157 -0.0285671  0.00886915  248 PHE A N    
287  C CA   A PHE A 28  ? 0.388797 0.410947 0.452749 -0.0164984  -0.034517   0.0159608   248 PHE A CA   
288  C CA   B PHE A 28  ? 0.370479 0.399743 0.427843 -0.014608   -0.0312175  0.0175626   248 PHE A CA   
289  C C    A PHE A 28  ? 0.377473 0.416013 0.439746 -0.0153088  -0.0342679  0.0145136   248 PHE A C    
290  C C    B PHE A 28  ? 0.334731 0.378462 0.397195 -0.0155354  -0.0334284  0.0159312   248 PHE A C    
291  O O    A PHE A 28  ? 0.441277 0.487355 0.491454 -0.00962629 -0.030801   0.01188     248 PHE A O    
292  O O    B PHE A 28  ? 0.363898 0.419061 0.417372 -0.0107054  -0.0303901  0.0138186   248 PHE A O    
293  C CB   A PHE A 28  ? 0.38546  0.4145   0.450308 -0.0191991  -0.0306599  0.0268675   248 PHE A CB   
294  C CB   B PHE A 28  ? 0.350088 0.390697 0.407235 -0.0169117  -0.0267849  0.0278511   248 PHE A CB   
295  C CG   A PHE A 28  ? 0.382021 0.396586 0.451051 -0.0198961  -0.0320776  0.0289252   248 PHE A CG   
296  C CG   B PHE A 28  ? 0.346697 0.373987 0.404514 -0.017303   -0.0267446  0.0307152   248 PHE A CG   
297  C CD1  A PHE A 28  ? 0.422664 0.428334 0.479115 -0.0137135  -0.0283084  0.0224331   248 PHE A CD1  
298  C CD1  B PHE A 28  ? 0.336445 0.355185 0.380733 -0.0110176  -0.0230114  0.024511    248 PHE A CD1  
299  C CD2  A PHE A 28  ? 0.423022 0.433601 0.50971  -0.0269212  -0.0377596  0.0378497   248 PHE A CD2  
300  C CD2  B PHE A 28  ? 0.380658 0.403326 0.454308 -0.0240842  -0.0315447  0.0393041   248 PHE A CD2  
301  C CE1  A PHE A 28  ? 0.395888 0.391404 0.457917 -0.0136246  -0.0296514  0.0232269   248 PHE A CE1  
302  C CE1  B PHE A 28  ? 0.360749 0.369234 0.407732 -0.010895   -0.0232668  0.0255219   248 PHE A CE1  
303  C CE2  A PHE A 28  ? 0.439311 0.436954 0.531347 -0.0262363  -0.0404344  0.0391666   248 PHE A CE2  
304  C CE2  B PHE A 28  ? 0.388807 0.399359 0.464863 -0.0231499  -0.0329528  0.0407633   248 PHE A CE2  
305  C CZ   A PHE A 28  ? 0.420349 0.411431 0.500379 -0.0190667  -0.0361523  0.0308041   248 PHE A CZ   
306  C CZ   B PHE A 28  ? 0.382952 0.387499 0.445923 -0.0161964  -0.0284769  0.0329698   248 PHE A CZ   
307  H H    A PHE A 28  ? 0.37623  0.384462 0.41476  -0.00648663 -0.0297405  0.0047404   248 PHE A H    
308  H H    B PHE A 28  ? 0.375934 0.398392 0.406743 -0.00376387 -0.026051   0.00810048  248 PHE A H    
309  H HA   A PHE A 28  ? 0.388739 0.406333 0.464733 -0.0205065  -0.0389455  0.0167017   248 PHE A HA   
310  H HA   B PHE A 28  ? 0.366818 0.387363 0.433352 -0.0176749  -0.0347738  0.0177578   248 PHE A HA   
311  H HB2  A PHE A 28  ? 0.379678 0.41412  0.433589 -0.0151184  -0.0266172  0.0253717   248 PHE A HB2  
312  H HB2  B PHE A 28  ? 0.351166 0.39783  0.398519 -0.0125918  -0.0234772  0.0253773   248 PHE A HB2  
313  H HB3  A PHE A 28  ? 0.384542 0.42463  0.458413 -0.0246246  -0.0314897  0.0343991   248 PHE A HB3  
314  H HB3  B PHE A 28  ? 0.354093 0.405859 0.420866 -0.0224607  -0.0276885  0.0348928   248 PHE A HB3  
315  H HD1  A PHE A 28  ? 0.4027   0.409725 0.447505 -0.00970048 -0.0251543  0.0176157   248 PHE A HD1  
316  H HD1  B PHE A 28  ? 0.342036 0.361847 0.376142 -0.00692927 -0.0207859  0.0194588   248 PHE A HD1  
317  H HD2  A PHE A 28  ? 0.420321 0.437163 0.516317 -0.0323647  -0.0403639  0.0433716   248 PHE A HD2  
318  H HD2  B PHE A 28  ? 0.378175 0.406251 0.461847 -0.0294922  -0.03438    0.0445156   248 PHE A HD2  
319  H HE1  A PHE A 28  ? 0.404941 0.396121 0.459347 -0.00985259 -0.0267654  0.0182982   248 PHE A HE1  
320  H HE1  B PHE A 28  ? 0.358564 0.362775 0.397291 -0.00725099 -0.0204494  0.0211871   248 PHE A HE1  
321  H HE2  A PHE A 28  ? 0.438586 0.431764 0.543559 -0.0307822  -0.0457433  0.0454853   248 PHE A HE2  
322  H HE2  B PHE A 28  ? 0.39204  0.398134 0.479758 -0.0273819  -0.0375556  0.0468393   248 PHE A HE2  
323  H HZ   A PHE A 28  ? 0.421809 0.405442 0.506819 -0.0181934  -0.0381512  0.0306183   248 PHE A HZ   
324  H HZ   B PHE A 28  ? 0.382049 0.379817 0.447938 -0.0153772  -0.0295161  0.0331572   248 PHE A HZ   
325  N N    . VAL A 29  ? 0.416023 0.459165 0.493449 -0.0207732  -0.0393111  0.015339    249 VAL A N    
326  C CA   . VAL A 29  ? 0.376088 0.432885 0.458219 -0.0205428  -0.0419363  0.0113671   249 VAL A CA   
327  C C    . VAL A 29  ? 0.359128 0.435225 0.46051  -0.0307148  -0.042203   0.0220131   249 VAL A C    
328  O O    . VAL A 29  ? 0.383135 0.453682 0.497726 -0.0390857  -0.0447507  0.0306396   249 VAL A O    
329  C CB   . VAL A 29  ? 0.392738 0.438459 0.475561 -0.018023   -0.0488488  0.00037168  249 VAL A CB   
330  C CG1  . VAL A 29  ? 0.411933 0.442551 0.473139 -0.0092765  -0.0478395  -0.00848087 249 VAL A CG1  
331  C CG2  . VAL A 29  ? 0.432591 0.468426 0.53302  -0.0248855  -0.0550594  0.00064226  249 VAL A CG2  
332  H H    A VAL A 29  ? 0.401424 0.438368 0.488791 -0.0252649  -0.0420727  0.0184911   249 VAL A H    
333  H H    B VAL A 29  ? 0.391283 0.425736 0.476919 -0.0242183  -0.0422003  0.0168593   249 VAL A H    
334  H HA   . VAL A 29  ? 0.37798  0.441444 0.450641 -0.015516   -0.0392364  0.00893932  249 VAL A HA   
335  H HB   . VAL A 29  ? 0.399562 0.456554 0.485707 -0.0175026  -0.050522   -0.00164158 249 VAL A HB   
336  H HG11 . VAL A 29  ? 0.406947 0.428132 0.465359 -0.0095964  -0.04581    -0.0075031  249 VAL A HG11 
337  H HG12 . VAL A 29  ? 0.40349  0.439265 0.455303 -0.0051626  -0.0452257  -0.00842022 249 VAL A HG12 
338  H HG13 . VAL A 29  ? 0.412131 0.437961 0.471984 -0.00765915 -0.0522056  -0.0152733  249 VAL A HG13 
339  H HG21 . VAL A 29  ? 0.426956 0.454144 0.524046 -0.0217138  -0.0587955  -0.0081757  249 VAL A HG21 
340  H HG22 . VAL A 29  ? 0.422989 0.469006 0.537266 -0.0307421  -0.0571729  0.00514793  249 VAL A HG22 
341  H HG23 . VAL A 29  ? 0.422621 0.450894 0.524615 -0.0266561  -0.0538038  0.0047761   249 VAL A HG23 
342  N N    . GLY A 30  ? 0.34805  0.447034 0.452023 -0.0300028  -0.0405116  0.0207037   250 GLY A N    
343  C CA   . GLY A 30  ? 0.356271 0.478466 0.478954 -0.0406723  -0.0401378  0.0298753   250 GLY A CA   
344  C C    . GLY A 30  ? 0.357376 0.494292 0.489718 -0.0395876  -0.0439952  0.0214199   250 GLY A C    
345  O O    . GLY A 30  ? 0.347847 0.48072  0.469376 -0.0290526  -0.0460067  0.00958709  250 GLY A O    
346  H H    . GLY A 30  ? 0.349696 0.450422 0.444405 -0.0229767  -0.0398861  0.0138911   250 GLY A H    
347  H HA2  . GLY A 30  ? 0.360045 0.474742 0.492895 -0.0480942  -0.0429737  0.0365225   250 GLY A HA2  
348  H HA3  . GLY A 30  ? 0.351751 0.489115 0.471611 -0.0416235  -0.0348922  0.0350896   250 GLY A HA3  
349  N N    . GLU A 31  ? 0.373375 0.529265 0.526249 -0.0509873  -0.0450512  0.0286735   251 GLU A N    
350  C CA   . GLU A 31  ? 0.410159 0.583948 0.577099 -0.0520155  -0.0489479  0.0215364   251 GLU A CA   
351  C C    . GLU A 31  ? 0.378007 0.581794 0.54102  -0.0450365  -0.0434598  0.0156157   251 GLU A C    
352  O O    . GLU A 31  ? 0.426866 0.653864 0.591059 -0.0496217  -0.035882   0.0235658   251 GLU A O    
353  C CB   . GLU A 31  ? 0.449617 0.634599 0.641504 -0.0685609  -0.0513817  0.0330308   251 GLU A CB   
354  C CG   . GLU A 31  ? 0.479355 0.675455 0.688732 -0.0703528  -0.0580933  0.0240586   251 GLU A CG   
355  C CD   . GLU A 31  ? 0.534484 0.743001 0.771613 -0.0878825  -0.0614247  0.0347419   251 GLU A CD   
356  O OE1  . GLU A 31  ? 0.59553  0.829108 0.848903 -0.0915896  -0.0627601  0.0304292   251 GLU A OE1  
357  O OE2  . GLU A 31  ? 0.659443 0.852295 0.903341 -0.0979958  -0.0635685  0.0473181   251 GLU A OE2  
358  H H    . GLU A 31  ? 0.381043 0.539639 0.540018 -0.0590438  -0.04345    0.0391471   251 GLU A H    
359  H HA   . GLU A 31  ? 0.405111 0.563739 0.568707 -0.0464827  -0.0544435  0.0126034   251 GLU A HA   
360  H HB2  . GLU A 31  ? 0.452714 0.618093 0.646923 -0.0725796  -0.0547611  0.0377632   251 GLU A HB2  
361  H HB3  . GLU A 31  ? 0.446336 0.651252 0.64151  -0.0745694  -0.0457601  0.0418115   251 GLU A HB3  
362  H HG2  . GLU A 31  ? 0.478612 0.693819 0.686109 -0.0651677  -0.0553938  0.0182291   251 GLU A HG2  
363  H HG3  . GLU A 31  ? 0.485415 0.662048 0.690033 -0.0642843  -0.063887   0.0153173   251 GLU A HG3  
364  N N    . LEU A 32  ? 0.349478 0.551944 0.507033 -0.0332531  -0.048085   0.00117456  252 LEU A N    
365  C CA   . LEU A 32  ? 0.32658  0.555547 0.485101 -0.0247381  -0.0465034  -0.00814198 252 LEU A CA   
366  C C    . LEU A 32  ? 0.40481  0.645949 0.580082 -0.0245001  -0.0541221  -0.0171302  252 LEU A C    
367  O O    . LEU A 32  ? 0.36129  0.579423 0.534657 -0.0225925  -0.0624732  -0.0219892  252 LEU A O    
368  C CB   . LEU A 32  ? 0.353501 0.564004 0.489341 -0.00940917 -0.0477664  -0.0169737  252 LEU A CB   
369  C CG   . LEU A 32  ? 0.323893 0.555375 0.459661 0.00244858  -0.0485451  -0.0286075  252 LEU A CG   
370  C CD1  . LEU A 32  ? 0.34918  0.614679 0.49148  -0.00107557 -0.0387901  -0.0249662  252 LEU A CD1  
371  C CD2  . LEU A 32  ? 0.333804 0.539183 0.448372 0.0160561   -0.0529586  -0.0357703  252 LEU A CD2  
372  H H    . LEU A 32  ? 0.355395 0.538571 0.508369 -0.0299017  -0.0533392  -0.00361212 252 LEU A H    
373  H HA   . LEU A 32  ? 0.346235 0.597475 0.510114 -0.0293447  -0.0403085  -0.00299168 252 LEU A HA   
374  H HB2  . LEU A 32  ? 0.338705 0.541077 0.465095 -0.0103009  -0.0431622  -0.0112913  252 LEU A HB2  
375  H HB3  . LEU A 32  ? 0.344438 0.53398  0.473921 -0.00606998 -0.0534954  -0.0207867  252 LEU A HB3  
376  H HG   . LEU A 32  ? 0.337631 0.579797 0.484595 0.00324637  -0.0532298  -0.0343262  252 LEU A HG   
377  H HD11 . LEU A 32  ? 0.339332 0.625326 0.496372 -0.00978806 -0.0366371  -0.0210244  252 LEU A HD11 
378  H HD12 . LEU A 32  ? 0.338901 0.615477 0.480069 0.00805867  -0.0395692  -0.0339829  252 LEU A HD12 
379  H HD13 . LEU A 32  ? 0.338506 0.594908 0.471646 -0.00380523 -0.0343463  -0.017861   252 LEU A HD13 
380  H HD21 . LEU A 32  ? 0.336841 0.52481  0.447082 0.0180372   -0.0591727  -0.038332   252 LEU A HD21 
381  H HD22 . LEU A 32  ? 0.330414 0.524063 0.434494 0.0149784   -0.0487541  -0.0305361  252 LEU A HD22 
382  H HD23 . LEU A 32  ? 0.332338 0.550277 0.448365 0.0237876   -0.0542654  -0.0431351  252 LEU A HD23 
383  N N    . LEU A 33  ? 0.382322 0.661721 0.574359 -0.0265967  -0.0511747  -0.0200129  253 LEU A N    
384  C CA   . LEU A 33  ? 0.417611 0.713969 0.628551 -0.0260958  -0.0583708  -0.029644   253 LEU A CA   
385  C C    . LEU A 33  ? 0.425377 0.734332 0.631936 -0.00944586 -0.0616685  -0.0450468  253 LEU A C    
386  O O    . LEU A 33  ? 0.402531 0.728396 0.603908 -0.00383161 -0.055123   -0.0470587  253 LEU A O    
387  C CB   . LEU A 33  ? 0.427234 0.759159 0.664137 -0.0425331  -0.0532014  -0.0212637  253 LEU A CB   
388  C CG   . LEU A 33  ? 0.550648 0.869901 0.802248 -0.0589992  -0.0567463  -0.00998846 253 LEU A CG   
389  C CD1  . LEU A 33  ? 0.574705 0.857101 0.813287 -0.0634624  -0.057091   0.00092547  253 LEU A CD1  
390  C CD2  . LEU A 33  ? 0.580642 0.939607 0.855957 -0.0765508  -0.0496844  0.00132781  253 LEU A CD2  
391  H H    . LEU A 33  ? 0.390428 0.687405 0.58239  -0.0280822  -0.0445694  -0.0167027  253 LEU A H    
392  H HA   . LEU A 33  ? 0.417674 0.693138 0.627326 -0.02602    -0.0651534  -0.0314883  253 LEU A HA   
393  H HB2  . LEU A 33  ? 0.447089 0.793282 0.681212 -0.0459365  -0.0452332  -0.0147769  253 LEU A HB2  
394  H HB3  . LEU A 33  ? 0.448158 0.802317 0.697137 -0.0395692  -0.0552259  -0.0298137  253 LEU A HB3  
395  H HG   . LEU A 33  ? 0.537534 0.850348 0.795834 -0.056449   -0.0645616  -0.0178717  253 LEU A HG   
396  H HD11 . LEU A 33  ? 0.566473 0.826263 0.789671 -0.0532439  -0.0605176  -0.00584824 253 LEU A HD11 
397  H HD12 . LEU A 33  ? 0.573644 0.849225 0.824917 -0.0726852  -0.061312   0.00540798  253 LEU A HD12 
398  H HD13 . LEU A 33  ? 0.566365 0.854974 0.799915 -0.0673612  -0.050152   0.00992753  253 LEU A HD13 
399  H HD21 . LEU A 33  ? 0.56988  0.954622 0.856175 -0.07408    -0.0496729  -0.006858   253 LEU A HD21 
400  H HD22 . LEU A 33  ? 0.569536 0.936962 0.837662 -0.0794283  -0.042105   0.00934586  253 LEU A HD22 
401  H HD23 . LEU A 33  ? 0.577635 0.928292 0.864562 -0.0875015  -0.0531462  0.00860798  253 LEU A HD23 
402  N N    . VAL A 34  ? 0.372141 0.669678 0.579278 -0.00047376 -0.073217   -0.0563985  254 VAL A N    
403  C CA   . VAL A 34  ? 0.376279 0.67703  0.577431 0.0167075   -0.0796522  -0.0703059  254 VAL A CA   
404  C C    . VAL A 34  ? 0.396728 0.718105 0.619579 0.0187316   -0.0889482  -0.0812349  254 VAL A C    
405  O O    . VAL A 34  ? 0.390409 0.697951 0.617484 0.0128825   -0.0955577  -0.0800376  254 VAL A O    
406  C CB   . VAL A 34  ? 0.405381 0.664678 0.579113 0.0282555   -0.0870164  -0.0725302  254 VAL A CB   
407  C CG1  . VAL A 34  ? 0.42558  0.68862  0.594406 0.0452531   -0.0935982  -0.0845456  254 VAL A CG1  
408  C CG2  . VAL A 34  ? 0.514886 0.748335 0.66823  0.02388     -0.0791918  -0.0611658  254 VAL A CG2  
409  H H    . VAL A 34  ? 0.38989  0.677152 0.601506 -0.00507924 -0.0779203  -0.0554585  254 VAL A H    
410  H HA   . VAL A 34  ? 0.380002 0.699048 0.582891 0.0194882   -0.0741052  -0.0719334  254 VAL A HA   
411  H HB   . VAL A 34  ? 0.427928 0.674354 0.601122 0.0276103   -0.094004   -0.0741469  254 VAL A HB   
412  H HG11 . VAL A 34  ? 0.415417 0.696558 0.588691 0.0464159   -0.0874018  -0.0855962  254 VAL A HG11 
413  H HG12 . VAL A 34  ? 0.424106 0.697984 0.604098 0.0492983   -0.100853   -0.0923098  254 VAL A HG12 
414  H HG13 . VAL A 34  ? 0.426486 0.663185 0.577087 0.0509997   -0.0973796  -0.083703   254 VAL A HG13 
415  H HG21 . VAL A 34  ? 0.482918 0.69438  0.619721 0.0314244   -0.0832553  -0.0632106  254 VAL A HG21 
416  H HG22 . VAL A 34  ? 0.47818  0.703672 0.633902 0.014891    -0.0778973  -0.0548958  254 VAL A HG22 
417  H HG23 . VAL A 34  ? 0.472974 0.720574 0.628115 0.022472    -0.0718713  -0.0584234  254 VAL A HG23 
418  N N    . GLY A 35  ? 0.410284 0.764775 0.647439 0.0273648   -0.0898483  -0.0929299  255 GLY A N    
419  C CA   . GLY A 35  ? 0.411496 0.784737 0.668601 0.0331618   -0.100792   -0.106169   255 GLY A CA   
420  C C    . GLY A 35  ? 0.431099 0.843941 0.719133 0.0181254   -0.0956074  -0.104547   255 GLY A C    
421  O O    . GLY A 35  ? 0.398971 0.82206  0.691703 0.00218993  -0.0840972  -0.0912512  255 GLY A O    
422  H H    . GLY A 35  ? 0.401783 0.768621 0.637147 0.0301231   -0.0838977  -0.0936239  255 GLY A H    
423  H HA2  . GLY A 35  ? 0.418813 0.803248 0.677894 0.0443223   -0.103683   -0.115695   255 GLY A HA2  
424  H HA3  . GLY A 35  ? 0.42393  0.773037 0.672775 0.0361768   -0.109682   -0.107295   255 GLY A HA3  
425  N N    . THR A 36  ? 0.458966 0.89415  0.768608 0.0231019   -0.105063   -0.117756   256 THR A N    
426  C CA   . THR A 36  ? 0.501238 0.97828  0.843849 0.00939481  -0.101438   -0.118454   256 THR A CA   
427  C C    . THR A 36  ? 0.478823 0.946808 0.833806 0.00947531  -0.116053   -0.125492   256 THR A C    
428  O O    . THR A 36  ? 0.473298 0.936521 0.826747 0.0258503   -0.129009   -0.13958    256 THR A O    
429  C CB   . THR A 36  ? 0.566413 1.09381  0.928786 0.0164665   -0.096735   -0.131455   256 THR A CB   
430  O OG1  . THR A 36  ? 0.517117 1.04611  0.862859 0.0228584   -0.0874071  -0.129986   256 THR A OG1  
431  C CG2  . THR A 36  ? 0.658538 1.23592  1.05225  -0.00206285 -0.0867048  -0.127568   256 THR A CG2  
432  H H    . THR A 36  ? 0.467419 0.891383 0.771311 0.0353524   -0.114573   -0.126451   256 THR A H    
433  H HA   . THR A 36  ? 0.494563 0.974152 0.838939 -0.00447627 -0.0928682  -0.10637    256 THR A HA   
434  H HB   . THR A 36  ? 0.562661 1.09229  0.930399 0.0289593   -0.106923   -0.144488   256 THR A HB   
435  H HG21 . THR A 36  ? 0.625597 1.23711  1.03176  0.00336802  -0.0836865  -0.137576   256 THR A HG21 
436  H HG22 . THR A 36  ? 0.626064 1.20188  1.0144   -0.0144642  -0.0771948  -0.113864   256 THR A HG22 
437  H HG23 . THR A 36  ? 0.630548 1.20817  1.03774  -0.00723853 -0.0931281  -0.128811   256 THR A HG23 
438  N N    . PRO A 37  ? 0.434821 0.895834 0.800695 -0.00740883 -0.116588   -0.116466   257 PRO A N    
439  C CA   . PRO A 37  ? 0.456252 0.91065  0.820883 -0.0264614  -0.105046   -0.0977811  257 PRO A CA   
440  C C    . PRO A 37  ? 0.423411 0.832246 0.753872 -0.022246   -0.102771   -0.0885202  257 PRO A C    
441  O O    . PRO A 37  ? 0.374518 0.754354 0.683465 -0.00690259 -0.111639   -0.0961888  257 PRO A O    
442  C CB   . PRO A 37  ? 0.452749 0.902868 0.837835 -0.0409448  -0.112153   -0.0949139  257 PRO A CB   
443  C CG   . PRO A 37  ? 0.509856 0.940925 0.888584 -0.0252346  -0.128815   -0.110762   257 PRO A CG   
444  C CD   . PRO A 37  ? 0.498919 0.95433  0.878691 -0.00804193 -0.130779   -0.124567   257 PRO A CD   
445  H HA   . PRO A 37  ? 0.440137 0.923372 0.814894 -0.0328871  -0.0954215  -0.0938602  257 PRO A HA   
446  H HB2  . PRO A 37  ? 0.468238 0.895851 0.845886 -0.0492137  -0.110282   -0.0845652  257 PRO A HB2  
447  H HB3  . PRO A 37  ? 0.464626 0.946473 0.873407 -0.0504652  -0.108992   -0.0944959  257 PRO A HB3  
448  H HG2  . PRO A 37  ? 0.49989  0.897768 0.85652  -0.0199165  -0.132181   -0.108924   257 PRO A HG2  
449  H HG3  . PRO A 37  ? 0.500422 0.938498 0.897177 -0.0314978  -0.135091   -0.114122   257 PRO A HG3  
450  H HD2  . PRO A 37  ? 0.492236 0.927455 0.857789 0.00483343  -0.140446   -0.131916   257 PRO A HD2  
451  H HD3  . PRO A 37  ? 0.485603 0.973028 0.889335 -0.0108942  -0.131551   -0.130856   257 PRO A HD3  
452  N N    . PRO A 38  ? 0.466531 0.870007 0.791708 -0.0355757  -0.0913949  -0.0719159  258 PRO A N    
453  C CA   . PRO A 38  ? 0.461521 0.829102 0.756126 -0.0305256  -0.0875029  -0.0642982  258 PRO A CA   
454  C C    . PRO A 38  ? 0.446504 0.769608 0.726371 -0.029264   -0.0965647  -0.0636715  258 PRO A C    
455  O O    . PRO A 38  ? 0.431622 0.749621 0.726912 -0.040316   -0.101625   -0.0612072  258 PRO A O    
456  C CB   . PRO A 38  ? 0.443682 0.826412 0.742385 -0.0458537  -0.073925   -0.047588   258 PRO A CB   
457  C CG   . PRO A 38  ? 0.508345 0.918132 0.838681 -0.0642836  -0.0736903  -0.0416555  258 PRO A CG   
458  C CD   . PRO A 38  ? 0.502864 0.933731 0.851587 -0.0570136  -0.0827339  -0.0585742  258 PRO A CD   
459  H HA   . PRO A 38  ? 0.452206 0.819676 0.734943 -0.0183199  -0.0874974  -0.0708242  258 PRO A HA   
460  H HB2  . PRO A 38  ? 0.461643 0.818485 0.747106 -0.0484081  -0.0727385  -0.0395597  258 PRO A HB2  
461  H HB3  . PRO A 38  ? 0.455482 0.857414 0.751035 -0.0415373  -0.06749    -0.0491531  258 PRO A HB3  
462  H HG2  . PRO A 38  ? 0.497209 0.88593  0.829394 -0.072398   -0.07717    -0.0347648  258 PRO A HG2  
463  H HG3  . PRO A 38  ? 0.490119 0.92535  0.827702 -0.0727182  -0.0648251  -0.0341008  258 PRO A HG3  
464  H HD2  . PRO A 38  ? 0.499964 0.926705 0.862506 -0.0649069  -0.0885724  -0.057824   258 PRO A HD2  
465  H HD3  . PRO A 38  ? 0.49145  0.957052 0.852837 -0.0581207  -0.0775816  -0.0615489  258 PRO A HD3  
466  N N    . GLN A 39  ? 0.448838 0.742302 0.700118 -0.0152478  -0.0994136  -0.0676187  259 GLN A N    
467  C CA   . GLN A 39  ? 0.411331 0.664528 0.643532 -0.0138956  -0.104786   -0.0661998  259 GLN A CA   
468  C C    . GLN A 39  ? 0.42561  0.661541 0.640756 -0.0173146  -0.0944779  -0.0540693  259 GLN A C    
469  O O    . GLN A 39  ? 0.390161 0.635302 0.59601  -0.0121781  -0.0868928  -0.0517725  259 GLN A O    
470  C CB   . GLN A 39  ? 0.393277 0.627991 0.604209 0.0029423   -0.114642   -0.0775166  259 GLN A CB   
471  C CG   . GLN A 39  ? 0.437821 0.684049 0.662952 0.00736534  -0.127644   -0.089949   259 GLN A CG   
472  C CD   . GLN A 39  ? 0.434807 0.667115 0.639155 0.024545    -0.13786    -0.0991967  259 GLN A CD   
473  O OE1  . GLN A 39  ? 0.44484  0.646594 0.624335 0.0294068   -0.143005   -0.0992634  259 GLN A OE1  
474  N NE2  . GLN A 39  ? 0.414358 0.670168 0.629821 0.033697    -0.142005   -0.107465   259 GLN A NE2  
475  H H    . GLN A 39  ? 0.435303 0.734879 0.679092 -0.00625931 -0.0980136  -0.0717147  259 GLN A H    
476  H HA   . GLN A 39  ? 0.422314 0.672856 0.666732 -0.0216991  -0.108866   -0.0657799  259 GLN A HA   
477  H HB2  . GLN A 39  ? 0.404659 0.644129 0.607517 0.0104042   -0.111777   -0.0785249  259 GLN A HB2  
478  H HB3  . GLN A 39  ? 0.413245 0.622931 0.608112 0.0038827   -0.115976   -0.0757236  259 GLN A HB3  
479  H HG2  . GLN A 39  ? 0.431225 0.668001 0.660701 0.00163742  -0.131925   -0.0903836  259 GLN A HG2  
480  H HG3  . GLN A 39  ? 0.421955 0.695222 0.666952 0.0042573   -0.125911   -0.0916792  259 GLN A HG3  
481  H HE21 . GLN A 39  ? 0.427801 0.680665 0.640587 0.0415184   -0.151612   -0.114459   259 GLN A HE21 
482  H HE22 . GLN A 39  ? 0.413169 0.688217 0.638894 0.0322784   -0.135506   -0.106411   259 GLN A HE22 
483  N N    . THR A 40  ? 0.41319  0.624882 0.6258   -0.0250647  -0.0954634  -0.0481452  260 THR A N    
484  C CA   . THR A 40  ? 0.414272 0.610981 0.616044 -0.0300942  -0.0869343  -0.0362773  260 THR A CA   
485  C C    . THR A 40  ? 0.420021 0.585938 0.592477 -0.0188602  -0.0879925  -0.0401924  260 THR A C    
486  O O    . THR A 40  ? 0.393314 0.541183 0.557404 -0.0138866  -0.0962644  -0.0485762  260 THR A O    
487  C CB   . THR A 40  ? 0.461597 0.650188 0.681098 -0.0448545  -0.0887903  -0.0281507  260 THR A CB   
488  O OG1  . THR A 40  ? 0.457352 0.679335 0.702122 -0.0547277  -0.0869792  -0.0242533  260 THR A OG1  
489  C CG2  . THR A 40  ? 0.461105 0.635795 0.673366 -0.0508969  -0.0814234  -0.0148542  260 THR A CG2  
490  H H    . THR A 40  ? 0.424027 0.628141 0.642218 -0.0266759  -0.102321   -0.0524997  260 THR A H    
491  H HA   . THR A 40  ? 0.415403 0.628417 0.618573 -0.0315177  -0.0798554  -0.0311033  260 THR A HA   
492  H HB   . THR A 40  ? 0.459712 0.634323 0.680381 -0.0437047  -0.0962902  -0.0347058  260 THR A HB   
493  H HG21 . THR A 40  ? 0.465    0.637955 0.692264 -0.0611555  -0.0833049  -0.0085519  260 THR A HG21 
494  H HG22 . THR A 40  ? 0.455015 0.644152 0.664071 -0.0509872  -0.0743638  -0.00950442 260 THR A HG22 
495  H HG23 . THR A 40  ? 0.461711 0.615396 0.6581   -0.0444685  -0.0823829  -0.0181837  260 THR A HG23 
496  N N    . VAL A 41  ? 0.383495 0.54439  0.540466 -0.0159791  -0.0794867  -0.0337908  261 VAL A N    
497  C CA   . VAL A 41  ? 0.39926  0.531684 0.530387 -0.00803722 -0.0794226  -0.0357057  261 VAL A CA   
498  C C    . VAL A 41  ? 0.373276 0.498389 0.500347 -0.0138929  -0.0705021  -0.0245393  261 VAL A C    
499  O O    . VAL A 41  ? 0.354295 0.498684 0.494609 -0.0217001  -0.0646772  -0.0157389  261 VAL A O    
500  C CB   . VAL A 41  ? 0.485844 0.613735 0.596981 0.00569555  -0.0817072  -0.0427472  261 VAL A CB   
501  C CG1  . VAL A 41  ? 0.526936 0.653453 0.637586 0.0122561   -0.0934243  -0.0535743  261 VAL A CG1  
502  C CG2  . VAL A 41  ? 0.507184 0.658287 0.622881 0.00931686  -0.076373   -0.0417689  261 VAL A CG2  
503  H H    . VAL A 41  ? 0.388491 0.565031 0.551045 -0.0191948  -0.0736563  -0.0284384  261 VAL A H    
504  H HA   . VAL A 41  ? 0.412519 0.531444 0.542438 -0.00878334 -0.084517   -0.0393389  261 VAL A HA   
505  H HB   . VAL A 41  ? 0.478739 0.588782 0.57379  0.00826332  -0.079878   -0.0413212  261 VAL A HB   
506  H HG11 . VAL A 41  ? 0.514448 0.659466 0.642057 0.00994351  -0.0954477  -0.0557273  261 VAL A HG11 
507  H HG12 . VAL A 41  ? 0.523019 0.635995 0.629884 0.0102731   -0.0968875  -0.0553594  261 VAL A HG12 
508  H HG13 . VAL A 41  ? 0.520469 0.641745 0.617997 0.0206523   -0.0958192  -0.0566439  261 VAL A HG13 
509  H HG21 . VAL A 41  ? 0.500304 0.645072 0.603748 0.0181742   -0.0787869  -0.0460749  261 VAL A HG21 
510  H HG22 . VAL A 41  ? 0.491127 0.644686 0.606724 0.00499455  -0.0693474  -0.0349451  261 VAL A HG22 
511  H HG23 . VAL A 41  ? 0.495782 0.666704 0.627285 0.00722305  -0.0779733  -0.0441479  261 VAL A HG23 
512  N N    . TYR A 42  ? 0.358942 0.45824  0.468769 -0.0107104  -0.0701837  -0.0252609  262 TYR A N    
513  C CA   . TYR A 42  ? 0.33615  0.425328 0.442027 -0.0150381  -0.0634832  -0.0163519  262 TYR A CA   
514  C C    . TYR A 42  ? 0.34287  0.420465 0.424832 -0.00615138 -0.0589292  -0.0176473  262 TYR A C    
515  O O    . TYR A 42  ? 0.366425 0.423424 0.434718 -0.00342594 -0.0593937  -0.0206832  262 TYR A O    
516  C CB   . TYR A 42  ? 0.357318 0.429148 0.471683 -0.0212678  -0.0676474  -0.0163355  262 TYR A CB   
517  C CG   . TYR A 42  ? 0.382865 0.466778 0.524532 -0.0328874  -0.0712555  -0.0106011  262 TYR A CG   
518  C CD1  . TYR A 42  ? 0.451023 0.541522 0.604915 -0.0428428  -0.0670357  0.00338548  262 TYR A CD1  
519  C CD2  . TYR A 42  ? 0.419077 0.508463 0.574344 -0.0347028  -0.0793747  -0.0181183  262 TYR A CD2  
520  C CE1  . TYR A 42  ? 0.487393 0.588338 0.666429 -0.0554247  -0.070747   0.0110557   262 TYR A CE1  
521  C CE2  . TYR A 42  ? 0.452746 0.553524 0.63486  -0.0467779  -0.0829761  -0.0121835  262 TYR A CE2  
522  C CZ   . TYR A 42  ? 0.487729 0.593916 0.681763 -0.05775    -0.07851    0.00321118  262 TYR A CZ   
523  O OH   . TYR A 42  ? 0.546051 0.66322  0.766422 -0.0716253  -0.082124   0.0118273   262 TYR A OH   
524  H H    . TYR A 42  ? 0.364986 0.453467 0.465074 -0.00561987 -0.0744684  -0.0317525  262 TYR A H    
525  H HA   . TYR A 42  ? 0.34062  0.444097 0.456123 -0.0202472  -0.0596024  -0.00923173 262 TYR A HA   
526  H HB2  . TYR A 42  ? 0.365115 0.427145 0.472779 -0.0170324  -0.0722131  -0.0246511  262 TYR A HB2  
527  H HB3  . TYR A 42  ? 0.357795 0.420467 0.467084 -0.021994   -0.0640086  -0.012105   262 TYR A HB3  
528  H HD1  . TYR A 42  ? 0.436751 0.524116 0.581653 -0.0415285  -0.062058   0.00830671  262 TYR A HD1  
529  H HD2  . TYR A 42  ? 0.421869 0.507446 0.568196 -0.0280208  -0.0829318  -0.0270914  262 TYR A HD2  
530  H HE1  . TYR A 42  ? 0.478216 0.583352 0.664231 -0.0627995  -0.0682659  0.0220405   262 TYR A HE1  
531  H HE2  . TYR A 42  ? 0.457372 0.562123 0.649541 -0.0480088  -0.0888543  -0.0180105  262 TYR A HE2  
532  N N    . PRO A 43  ? 0.330433 0.422057 0.407514 -0.00127824 -0.0548977  -0.0166658  263 PRO A N    
533  C CA   . PRO A 43  ? 0.339878 0.420326 0.396731 0.00661085  -0.0516866  -0.0178771  263 PRO A CA   
534  C C    . PRO A 43  ? 0.311528 0.386462 0.36468  0.00274031  -0.0442019  -0.00979639 263 PRO A C    
535  O O    . PRO A 43  ? 0.347917 0.432472 0.414988 -0.00564643 -0.0415507  -0.00200239 263 PRO A O    
536  C CB   . PRO A 43  ? 0.336601 0.437319 0.395911 0.0128282   -0.0515163  -0.0212265  263 PRO A CB   
537  C CG   . PRO A 43  ? 0.327829 0.455035 0.408318 0.0043432   -0.0483479  -0.016182   263 PRO A CG   
538  C CD   . PRO A 43  ? 0.366899 0.487952 0.458993 -0.00271123 -0.0537107  -0.0160144  263 PRO A CD   
539  H HA   . PRO A 43  ? 0.339487 0.405475 0.385231 0.0104843   -0.0551367  -0.0222881  263 PRO A HA   
540  H HB2  . PRO A 43  ? 0.333668 0.432517 0.384622 0.0163048   -0.0481674  -0.0203875  263 PRO A HB2  
541  H HB3  . PRO A 43  ? 0.340498 0.439781 0.397526 0.0180205   -0.0571831  -0.0273335  263 PRO A HB3  
542  H HG2  . PRO A 43  ? 0.33239  0.463034 0.41366  -3.6e-05    -0.0429321  -0.00944354 263 PRO A HG2  
543  H HG3  . PRO A 43  ? 0.334669 0.479307 0.420906 0.00762625  -0.0490003  -0.0201603  263 PRO A HG3  
544  H HD2  . PRO A 43  ? 0.34714  0.478225 0.451975 -0.0107896  -0.0515484  -0.00982448 263 PRO A HD2  
545  H HD3  . PRO A 43  ? 0.352619 0.478305 0.448211 0.00047517  -0.0588544  -0.0222842  263 PRO A HD3  
546  N N    A ILE A 44  ? 0.322188 0.381804 0.357626 0.00810232  -0.0417779  -0.0110439  264 ILE A N    
547  N N    B ILE A 44  ? 0.316589 0.376039 0.351778 0.00836605  -0.0420746  -0.0114131  264 ILE A N    
548  C CA   A ILE A 44  ? 0.346725 0.404882 0.37876  0.00618372  -0.0350755  -0.00468468 264 ILE A CA   
549  C CA   B ILE A 44  ? 0.336658 0.393196 0.366133 0.00760071  -0.0354966  -0.00592884 264 ILE A CA   
550  C C    A ILE A 44  ? 0.317145 0.393426 0.348686 0.0101237   -0.0316904  -0.00428606 264 ILE A C    
551  C C    B ILE A 44  ? 0.316569 0.395921 0.350819 0.00929151  -0.0319255  -0.0039723  264 ILE A C    
552  O O    A ILE A 44  ? 0.309048 0.387901 0.334863 0.0180038   -0.0347153  -0.0112056  264 ILE A O    
553  O O    B ILE A 44  ? 0.326422 0.418515 0.363236 0.014462    -0.0348787  -0.00981612 264 ILE A O    
554  C CB   A ILE A 44  ? 0.345869 0.382261 0.36168  0.00901979  -0.0333637  -0.00643908 264 ILE A CB   
555  C CB   B ILE A 44  ? 0.356616 0.392123 0.366716 0.0129921   -0.0354663  -0.00989362 264 ILE A CB   
556  C CG1  A ILE A 44  ? 0.369094 0.397961 0.36912  0.0169168   -0.0357498  -0.0119834  264 ILE A CG1  
557  C CG1  B ILE A 44  ? 0.376149 0.39562  0.38215  0.0110276   -0.0387819  -0.0136866  264 ILE A CG1  
558  C CG2  A ILE A 44  ? 0.34332  0.365339 0.360796 0.0052343   -0.0355311  -0.00839949 264 ILE A CG2  
559  C CG2  B ILE A 44  ? 0.371429 0.402786 0.375593 0.0127356   -0.0293325  -0.00577507 264 ILE A CG2  
560  C CD1  A ILE A 44  ? 0.392131 0.406055 0.377655 0.018528    -0.0320693  -0.0112805  264 ILE A CD1  
561  C CD1  B ILE A 44  ? 0.3918   0.393969 0.377809 0.0145275   -0.0384994  -0.0171323  264 ILE A CD1  
562  H H    A ILE A 44  ? 0.3311   0.381271 0.356493 0.0126881   -0.0446866  -0.0156336  264 ILE A H    
563  H H    B ILE A 44  ? 0.326436 0.37659  0.352246 0.0127001   -0.045315   -0.0161069  264 ILE A H    
564  H HA   A ILE A 44  ? 0.333543 0.394823 0.37534  7.476e-05   -0.0339419  0.00053066  264 ILE A HA   
565  H HA   B ILE A 44  ? 0.330574 0.38493  0.366582 0.0021192   -0.034122   -0.00142141 264 ILE A HA   
566  H HB   A ILE A 44  ? 0.344507 0.382567 0.36022  0.00782433  -0.0293388  -0.00244327 264 ILE A HB   
567  H HB   B ILE A 44  ? 0.362291 0.398371 0.366494 0.0181264   -0.038072   -0.0134755  264 ILE A HB   
568  H HG12 A ILE A 44  ? 0.375549 0.398694 0.372308 0.0180339   -0.0400397  -0.0155435  264 ILE A HG12 
569  H HG12 B ILE A 44  ? 0.37315  0.391318 0.386717 0.00660631  -0.0371625  -0.0112015  264 ILE A HG12 
570  H HG13 A ILE A 44  ? 0.367298 0.407489 0.370453 0.0198952   -0.0362579  -0.0127853  264 ILE A HG13 
571  H HG13 B ILE A 44  ? 0.378165 0.401447 0.388524 0.0113091   -0.0432303  -0.0166262  264 ILE A HG13 
572  H HG21 A ILE A 44  ? 0.347654 0.358898 0.355255 0.00674505  -0.0336477  -0.00993996 264 ILE A HG21 
573  H HG21 B ILE A 44  ? 0.369639 0.388641 0.362544 0.0152019   -0.0292754  -0.00809593 264 ILE A HG21 
574  H HG22 A ILE A 44  ? 0.350063 0.371162 0.367722 0.00616504  -0.0398104  -0.0126608  264 ILE A HG22 
575  H HG22 B ILE A 44  ? 0.363474 0.39423  0.374019 0.00813526  -0.0274753  -0.00199976 264 ILE A HG22 
576  H HG23 A ILE A 44  ? 0.343262 0.368494 0.372072 0.00040328  -0.0349716  -0.00430971 264 ILE A HG23 
577  H HG23 B ILE A 44  ? 0.362139 0.404424 0.367906 0.014656    -0.0277809  -0.00486576 264 ILE A HG23 
578  H HD11 A ILE A 44  ? 0.380144 0.399877 0.368849 0.0178041   -0.028354   -0.00830092 264 ILE A HD11 
579  H HD11 B ILE A 44  ? 0.395139 0.39567  0.374109 0.0181266   -0.0424686  -0.0197501  264 ILE A HD11 
580  H HD12 A ILE A 44  ? 0.391038 0.399363 0.36735  0.0227923   -0.0346017  -0.0137587  264 ILE A HD12 
581  H HD12 B ILE A 44  ? 0.393704 0.389068 0.378724 0.0122496   -0.0384815  -0.0192468  264 ILE A HD12 
582  H HD13 A ILE A 44  ? 0.388272 0.392971 0.371019 0.0158699   -0.0312577  -0.0115378  264 ILE A HD13 
583  H HD13 B ILE A 44  ? 0.386841 0.387016 0.368272 0.0152798   -0.0346745  -0.0146683  264 ILE A HD13 
584  N N    . PHE A 45  ? 0.301229 0.388228 0.337939 0.00510733  -0.0262556  0.00341906  265 PHE A N    
585  C CA   . PHE A 45  ? 0.315908 0.424826 0.353166 0.00746328  -0.0220342  0.00396393  265 PHE A CA   
586  C C    . PHE A 45  ? 0.3836   0.479542 0.406839 0.012634    -0.0195585  0.00240844  265 PHE A C    
587  O O    . PHE A 45  ? 0.366411 0.452688 0.387589 0.00833896  -0.0169088  0.00867847  265 PHE A O    
588  C CB   . PHE A 45  ? 0.329111 0.460581 0.379586 -0.00237993 -0.0182378  0.0143252   265 PHE A CB   
589  C CG   . PHE A 45  ? 0.323244 0.473223 0.389135 -0.00720302 -0.0204785  0.0143599   265 PHE A CG   
590  C CD1  . PHE A 45  ? 0.353161 0.490678 0.428221 -0.0131369  -0.0253051  0.0165066   265 PHE A CD1  
591  C CD2  . PHE A 45  ? 0.330271 0.511367 0.402474 -0.00481033 -0.0182851  0.0098336   265 PHE A CD2  
592  C CE1  . PHE A 45  ? 0.365317 0.520088 0.455712 -0.0174185  -0.0280678  0.0152955   265 PHE A CE1  
593  C CE2  . PHE A 45  ? 0.342301 0.542592 0.430149 -0.00930176 -0.0201861  0.00884623  265 PHE A CE2  
594  C CZ   . PHE A 45  ? 0.349382 0.53561  0.446312 -0.0159168  -0.025242   0.0120504   265 PHE A CZ   
595  H H    A PHE A 45  ? 0.308439 0.389158 0.348506 7.698e-05   -0.025585   0.00832115  265 PHE A H    
596  H H    B PHE A 45  ? 0.308226 0.386896 0.346404 0.00081634  -0.0254137  0.00787234  265 PHE A H    
597  H HA   . PHE A 45  ? 0.326613 0.444944 0.36526  0.0122313   -0.0240649  -0.00218245 265 PHE A HA   
598  H HB2  . PHE A 45  ? 0.326007 0.446574 0.377596 -0.00745506 -0.0180913  0.0207598   265 PHE A HB2  
599  H HB3  . PHE A 45  ? 0.322156 0.467822 0.370383 -0.00091855 -0.0147445  0.0148155   265 PHE A HB3  
600  H HD1  . PHE A 45  ? 0.351165 0.469177 0.422655 -0.013819   -0.0270226  0.0175321   265 PHE A HD1  
601  H HD2  . PHE A 45  ? 0.329343 0.519653 0.396115 -0.00015632 -0.0155527  0.00677383  265 PHE A HD2  
602  H HE1  . PHE A 45  ? 0.361951 0.50825  0.459386 -0.0214892  -0.031907   0.016147    265 PHE A HE1  
603  H HE2  . PHE A 45  ? 0.339182 0.562888 0.432365 -0.00758549 -0.0183532  0.00491885  265 PHE A HE2  
604  H HZ   . PHE A 45  ? 0.35228  0.55202  0.460976 -0.0194142  -0.0268395  0.0112443   265 PHE A HZ   
605  N N    . ASP A 46  ? 0.329149 0.422942 0.344386 0.0218614   -0.0218642  -0.00638766 266 ASP A N    
606  C CA   . ASP A 46  ? 0.335583 0.410649 0.337593 0.0265119   -0.0217427  -0.00895691 266 ASP A CA   
607  C C    . ASP A 46  ? 0.356797 0.447342 0.358348 0.0324191   -0.0202138  -0.0137554  266 ASP A C    
608  O O    . ASP A 46  ? 0.311733 0.407932 0.314234 0.040231    -0.0245941  -0.022414   266 ASP A O    
609  C CB   . ASP A 46  ? 0.351431 0.40693  0.344483 0.031677    -0.0279998  -0.0145713  266 ASP A CB   
610  C CG   . ASP A 46  ? 0.376226 0.410346 0.355448 0.0346443   -0.0286689  -0.0158513  266 ASP A CG   
611  O OD1  . ASP A 46  ? 0.356911 0.390089 0.334609 0.0320751   -0.0236193  -0.012756   266 ASP A OD1  
612  O OD2  . ASP A 46  ? 0.388906 0.408446 0.359691 0.0389439   -0.0347582  -0.019238   266 ASP A OD2  
613  H H    . ASP A 46  ? 0.343075 0.447672 0.362419 0.0251817   -0.0240816  -0.0109445  266 ASP A H    
614  H HA   . ASP A 46  ? 0.339401 0.40542  0.339129 0.0224428   -0.0192284  -0.00433326 266 ASP A HA   
615  H HB2  . ASP A 46  ? 0.355361 0.403773 0.348716 0.0280963   -0.028917   -0.0125787  266 ASP A HB2  
616  H HB3  . ASP A 46  ? 0.355689 0.419342 0.35203  0.0362762   -0.0316265  -0.0193687  266 ASP A HB3  
617  N N    . THR A 47  ? 0.309388 0.403151 0.308523 0.0301028   -0.0155105  -0.00984214 267 THR A N    
618  C CA   . THR A 47  ? 0.312136 0.417785 0.309245 0.0364832   -0.0149437  -0.0164307  267 THR A CA   
619  C C    . THR A 47  ? 0.305554 0.388833 0.293795 0.0434018   -0.019509   -0.0235413  267 THR A C    
620  O O    . THR A 47  ? 0.331394 0.423364 0.320354 0.0504946   -0.0215398  -0.0320617  267 THR A O    
621  C CB   . THR A 47  ? 0.292    0.408762 0.288675 0.0316632   -0.00944457 -0.00980333 267 THR A CB   
622  O OG1  . THR A 47  ? 0.319869 0.412942 0.310715 0.0280301   -0.0086445  -0.00453947 267 THR A OG1  
623  C CG2  . THR A 47  ? 0.297393 0.438539 0.302557 0.0239149   -0.00568787 -0.00095919 267 THR A CG2  
624  H H    . THR A 47  ? 0.318125 0.406727 0.317431 0.0248294   -0.0132581  -0.00362018 267 THR A H    
625  H HA   . THR A 47  ? 0.306222 0.429854 0.308973 0.0395034   -0.0156768  -0.0210139  267 THR A HA   
626  H HB   . THR A 47  ? 0.302513 0.428525 0.297738 0.0364033   -0.00943872 -0.0155659  267 THR A HB   
627  H HG21 . THR A 47  ? 0.294274 0.444047 0.298017 0.0215932   -0.00304677 0.00313267  267 THR A HG21 
628  H HG22 . THR A 47  ? 0.294733 0.426014 0.302564 0.0188234   -0.00617619 0.00494164  267 THR A HG22 
629  H HG23 . THR A 47  ? 0.295021 0.453683 0.304888 0.0261013   -0.00585044 -0.00527161 267 THR A HG23 
630  N N    . GLY A 48  ? 0.313874 0.370379 0.294562 0.0414108   -0.0218235  -0.0208473  268 GLY A N    
631  C CA   . GLY A 48  ? 0.321625 0.354802 0.293004 0.0451391   -0.0263625  -0.0243391  268 GLY A CA   
632  C C    . GLY A 48  ? 0.329743 0.35426  0.299531 0.0518231   -0.0351559  -0.0300717  268 GLY A C    
633  O O    . GLY A 48  ? 0.376107 0.378399 0.337207 0.0531651   -0.0399906  -0.0301957  268 GLY A O    
634  H H    . GLY A 48  ? 0.311464 0.364318 0.29274  0.0367204   -0.0204158  -0.0160894  268 GLY A H    
635  H HA2  . GLY A 48  ? 0.321563 0.35722  0.292935 0.0474446   -0.0259065  -0.0271988  268 GLY A HA2  
636  H HA3  . GLY A 48  ? 0.322934 0.342447 0.28891  0.0406104   -0.0246023  -0.0198482  268 GLY A HA3  
637  N N    . SER A 49  ? 0.348313 0.38999  0.326763 0.0552333   -0.0377053  -0.0339006  269 SER A N    
638  C CA   . SER A 49  ? 0.386863 0.422866 0.366371 0.0632161   -0.0476994  -0.0406277  269 SER A CA   
639  C C    . SER A 49  ? 0.363467 0.430233 0.357844 0.0686797   -0.0485283  -0.0486913  269 SER A C    
640  O O    . SER A 49  ? 0.330982 0.422611 0.3328   0.0643186   -0.0407149  -0.0468444  269 SER A O    
641  C CB   . SER A 49  ? 0.367762 0.384003 0.338338 0.0595157   -0.0514942  -0.0349942  269 SER A CB   
642  O OG   . SER A 49  ? 0.360481 0.391515 0.338416 0.0553206   -0.0486917  -0.0329708  269 SER A OG   
643  H H    . SER A 49  ? 0.341781 0.399244 0.326284 0.0522935   -0.0336278  -0.0320106  269 SER A H    
644  H HA   . SER A 49  ? 0.381108 0.406596 0.357619 0.0675288   -0.0519806  -0.0440274  269 SER A HA   
645  H HB2  . SER A 49  ? 0.383363 0.390942 0.351971 0.0647841   -0.0592725  -0.038217   269 SER A HB2  
646  H HB3  . SER A 49  ? 0.375243 0.377246 0.337111 0.0547137   -0.0487517  -0.0298412  269 SER A HB3  
647  N N    . THR A 50  ? 0.36759  0.433959 0.366884 0.0780771   -0.0584842  -0.0575328  270 THR A N    
648  C CA   . THR A 50  ? 0.355946 0.454138 0.371276 0.0849587   -0.0599626  -0.0683059  270 THR A CA   
649  C C    . THR A 50  ? 0.339045 0.44431  0.362043 0.0865003   -0.0654097  -0.070257   270 THR A C    
650  O O    . THR A 50  ? 0.356932 0.493836 0.393349 0.084989    -0.0608971  -0.0733925  270 THR A O    
651  C CB   . THR A 50  ? 0.363079 0.463122 0.383742 0.0972748   -0.0675748  -0.081859   270 THR A CB   
652  O OG1  . THR A 50  ? 0.373772 0.469276 0.388154 0.0947891   -0.0621397  -0.0801612  270 THR A OG1  
653  C CG2  . THR A 50  ? 0.390547 0.530703 0.42891  0.104441    -0.066859   -0.095285   270 THR A CG2  
654  H H    . THR A 50  ? 0.376746 0.423054 0.369547 0.0803064   -0.0648356  -0.056966   270 THR A H    
655  H HA   . THR A 50  ? 0.344654 0.462617 0.364141 0.0805082   -0.052106   -0.0664675  270 THR A HA   
656  H HB   . THR A 50  ? 0.382992 0.462836 0.400623 0.102034    -0.0767604  -0.0834565  270 THR A HB   
657  H HG21 . THR A 50  ? 0.385643 0.528556 0.428091 0.112509    -0.0712646  -0.105225   270 THR A HG21 
658  H HG22 . THR A 50  ? 0.370897 0.531187 0.411083 0.0983104   -0.0577352  -0.0917435  270 THR A HG22 
659  H HG23 . THR A 50  ? 0.382872 0.527142 0.427326 0.10708     -0.0714413  -0.0979375  270 THR A HG23 
660  N N    . ASN A 51  ? 0.395044 0.473975 0.410328 0.0894382   -0.0753794  -0.0688026  271 ASN A N    
661  C CA   . ASN A 51  ? 0.372938 0.456879 0.39485  0.0919387   -0.0825341  -0.0714795  271 ASN A CA   
662  C C    . ASN A 51  ? 0.382015 0.480152 0.407967 0.0808484   -0.0739444  -0.0642224  271 ASN A C    
663  O O    . ASN A 51  ? 0.391912 0.480136 0.408927 0.0708388   -0.0656761  -0.0540355  271 ASN A O    
664  C CB   . ASN A 51  ? 0.386739 0.436902 0.394776 0.0947682   -0.0943738  -0.0678105  271 ASN A CB   
665  C CG   . ASN A 51  ? 0.425609 0.458191 0.431617 0.105325    -0.105912   -0.0737388  271 ASN A CG   
666  O OD1  . ASN A 51  ? 0.44528  0.494838 0.466932 0.116222    -0.111877   -0.0867886  271 ASN A OD1  
667  N ND2  . ASN A 51  ? 0.466787 0.465981 0.454748 0.102053    -0.109792   -0.0647109  271 ASN A ND2  
668  H H    . ASN A 51  ? 0.385267 0.44248  0.390457 0.0895597   -0.0781535  -0.0656871  271 ASN A H    
669  H HA   . ASN A 51  ? 0.38116  0.482747 0.415213 0.0992574   -0.0862084  -0.0810572  271 ASN A HA   
670  H HB2  . ASN A 51  ? 0.39408  0.428877 0.389972 0.0875486   -0.0902624  -0.0592144  271 ASN A HB2  
671  H HB3  . ASN A 51  ? 0.395717 0.450562 0.408184 0.0963775   -0.0992803  -0.0697305  271 ASN A HB3  
672  H HD21 . ASN A 51  ? 0.463138 0.452797 0.449426 0.104544    -0.112061   -0.0658572  271 ASN A HD21 
673  H HD22 . ASN A 51  ? 0.461612 0.448975 0.439439 0.0970893   -0.110107   -0.0577188  271 ASN A HD22 
674  N N    . VAL A 52  ? 0.346504 0.467622 0.387716 0.0826455   -0.076736   -0.0699974  272 VAL A N    
675  C CA   . VAL A 52  ? 0.360454 0.48597  0.405269 0.0730922   -0.0738471  -0.0636348  272 VAL A CA   
676  C C    . VAL A 52  ? 0.393816 0.492036 0.427038 0.0753704   -0.0845741  -0.0623245  272 VAL A C    
677  O O    . VAL A 52  ? 0.402997 0.494932 0.436241 0.0857067   -0.0962538  -0.0693357  272 VAL A O    
678  C CB   . VAL A 52  ? 0.348656 0.512594 0.41589  0.0717761   -0.0714005  -0.0693484  272 VAL A CB   
679  C CG1  . VAL A 52  ? 0.383592 0.549367 0.456782 0.0619752   -0.0709162  -0.0635395  272 VAL A CG1  
680  C CG2  . VAL A 52  ? 0.356459 0.548717 0.431463 0.0677241   -0.0600168  -0.0685894  272 VAL A CG2  
681  H H    . VAL A 52  ? 0.360152 0.495126 0.41091  0.0899647   -0.0807944  -0.0787249  272 VAL A H    
682  H HA   . VAL A 52  ? 0.354209 0.475467 0.394191 0.0653897   -0.0666538  -0.0561717  272 VAL A HA   
683  H HB   . VAL A 52  ? 0.364606 0.534951 0.438254 0.0805255   -0.0786685  -0.0783168  272 VAL A HB   
684  H HG11 . VAL A 52  ? 0.370615 0.521206 0.434921 0.0553127   -0.0670358  -0.0556193  272 VAL A HG11 
685  H HG12 . VAL A 52  ? 0.379148 0.53668  0.451654 0.0663292   -0.079203   -0.0673338  272 VAL A HG12 
686  H HG13 . VAL A 52  ? 0.365742 0.556684 0.452991 0.0578713   -0.0666664  -0.0642292  272 VAL A HG13 
687  H HG21 . VAL A 52  ? 0.347119 0.565601 0.436101 0.0658418   -0.0579789  -0.0715718  272 VAL A HG21 
688  H HG22 . VAL A 52  ? 0.353173 0.545706 0.425747 0.074943    -0.0613233  -0.0743873  272 VAL A HG22 
689  H HG23 . VAL A 52  ? 0.346911 0.531667 0.41564  0.0596769   -0.0538305  -0.0594787  272 VAL A HG23 
690  N N    . TRP A 53  ? 0.35563  0.437069 0.378081 0.0663398   -0.0814256  -0.053722   273 TRP A N    
691  C CA   . TRP A 53  ? 0.362308 0.425179 0.374505 0.0665726   -0.0901975  -0.0528512  273 TRP A CA   
692  C C    . TRP A 53  ? 0.385202 0.460032 0.408259 0.0584025   -0.087984   -0.0519542  273 TRP A C    
693  O O    . TRP A 53  ? 0.356518 0.437992 0.385375 0.0491186   -0.0784386  -0.0466357  273 TRP A O    
694  C CB   . TRP A 53  ? 0.391086 0.42356  0.37965  0.0634554   -0.0894209  -0.0455246  273 TRP A CB   
695  C CG   . TRP A 53  ? 0.424252 0.43845  0.400349 0.0705554   -0.0954173  -0.0452106  273 TRP A CG   
696  C CD1  . TRP A 53  ? 0.430275 0.438011 0.402171 0.0710288   -0.0904175  -0.0431535  273 TRP A CD1  
697  C CD2  . TRP A 53  ? 0.419445 0.417209 0.385686 0.0777115   -0.109426   -0.046327   273 TRP A CD2  
698  N NE1  . TRP A 53  ? 0.446831 0.434396 0.408375 0.0776973   -0.100587   -0.0431139  273 TRP A NE1  
699  C CE2  . TRP A 53  ? 0.453171 0.433527 0.410487 0.0817661   -0.112586   -0.0441528  273 TRP A CE2  
700  C CE3  . TRP A 53  ? 0.436739 0.432733 0.401256 0.080747    -0.120366   -0.0486001  273 TRP A CE3  
701  C CZ2  . TRP A 53  ? 0.506456 0.465426 0.45287  0.0881919   -0.127018   -0.0425852  273 TRP A CZ2  
702  C CZ3  . TRP A 53  ? 0.485767 0.461895 0.438117 0.0878523   -0.134555   -0.0472826  273 TRP A CZ3  
703  C CH2  . TRP A 53  ? 0.494325 0.451287 0.437659 0.0911343   -0.137956   -0.043515   273 TRP A CH2  
704  H H    . TRP A 53  ? 0.356188 0.438421 0.377597 0.0599707   -0.0737459  -0.0486645  273 TRP A H    
705  H HA   . TRP A 53  ? 0.380601 0.443535 0.394585 0.0740793   -0.0990035  -0.0580608  273 TRP A HA   
706  H HB2  . TRP A 53  ? 0.383122 0.416099 0.371136 0.0574283   -0.080922   -0.0414529  273 TRP A HB2  
707  H HB3  . TRP A 53  ? 0.398355 0.422769 0.380443 0.0617203   -0.093387   -0.0447101  273 TRP A HB3  
708  H HD1  . TRP A 53  ? 0.417166 0.432878 0.393188 0.0673072   -0.0820456  -0.0418124  273 TRP A HD1  
709  H HE1  . TRP A 53  ? 0.447608 0.427645 0.40601  0.0789397   -0.100139   -0.0422982  273 TRP A HE1  
710  H HE3  . TRP A 53  ? 0.436271 0.443722 0.407878 0.0778697   -0.118827   -0.050641   273 TRP A HE3  
711  H HZ2  . TRP A 53  ? 0.501292 0.447431 0.44301  0.0903051   -0.129924   -0.0407321  273 TRP A HZ2  
712  H HZ3  . TRP A 53  ? 0.488111 0.46276  0.438336 0.0902237   -0.142827   -0.04851    273 TRP A HZ3  
713  H HH2  . TRP A 53  ? 0.517657 0.459901 0.453359 0.0954714   -0.148779   -0.0415982  273 TRP A HH2  
714  N N    . VAL A 54  ? 0.36662  0.441118 0.391809 0.0616508   -0.0983797  -0.0567955  274 VAL A N    
715  C CA   . VAL A 54  ? 0.40242  0.484915 0.437669 0.0542182   -0.0985293  -0.0571999  274 VAL A CA   
716  C C    . VAL A 54  ? 0.408123 0.469326 0.425946 0.0563752   -0.108346   -0.0582953  274 VAL A C    
717  O O    . VAL A 54  ? 0.409263 0.460909 0.416907 0.0651713   -0.118741   -0.0608818  274 VAL A O    
718  C CB   . VAL A 54  ? 0.410083 0.523658 0.471301 0.0553325   -0.101214   -0.0640799  274 VAL A CB   
719  C CG1  . VAL A 54  ? 0.449341 0.569785 0.522798 0.0476028   -0.103738   -0.0652143  274 VAL A CG1  
720  C CG2  . VAL A 54  ? 0.395892 0.535272 0.472795 0.0521987   -0.0908017  -0.0627624  274 VAL A CG2  
721  H H    . VAL A 54  ? 0.390406 0.459254 0.411271 0.0687894   -0.106268   -0.0600871  274 VAL A H    
722  H HA   . VAL A 54  ? 0.387999 0.46992  0.424489 0.0469166   -0.091067   -0.0525251  274 VAL A HA   
723  H HB   . VAL A 54  ? 0.421531 0.535528 0.482217 0.0636913   -0.10929    -0.0695852  274 VAL A HB   
724  H HG11 . VAL A 54  ? 0.433599 0.547058 0.504746 0.0402568   -0.0981235  -0.0600157  274 VAL A HG11 
725  H HG12 . VAL A 54  ? 0.446231 0.55659  0.512345 0.0514179   -0.112082   -0.0686018  274 VAL A HG12 
726  H HG13 . VAL A 54  ? 0.431119 0.573539 0.522766 0.0460505   -0.103146   -0.068061   274 VAL A HG13 
727  H HG21 . VAL A 54  ? 0.393109 0.554136 0.486445 0.052219    -0.0921537  -0.0672452  274 VAL A HG21 
728  H HG22 . VAL A 54  ? 0.396264 0.532983 0.467078 0.0581654   -0.0903275  -0.0640775  274 VAL A HG22 
729  H HG23 . VAL A 54  ? 0.390161 0.527967 0.467062 0.0440877   -0.0835922  -0.0562999  274 VAL A HG23 
730  N N    . VAL A 55  ? 0.411135 0.464149 0.424386 0.048473    -0.105606   -0.0562385  275 VAL A N    
731  C CA   . VAL A 55  ? 0.40473  0.44268  0.401608 0.0497808   -0.114312   -0.0586797  275 VAL A CA   
732  C C    . VAL A 55  ? 0.387752 0.44065  0.399998 0.0526473   -0.124956   -0.0666415  275 VAL A C    
733  O O    . VAL A 55  ? 0.390081 0.462423 0.426356 0.0476393   -0.122297   -0.0692888  275 VAL A O    
734  C CB   . VAL A 55  ? 0.41242  0.438974 0.400286 0.0416375   -0.108139   -0.0568563  275 VAL A CB   
735  C CG1  . VAL A 55  ? 0.425274 0.442288 0.397578 0.0426356   -0.116992   -0.0616781  275 VAL A CG1  
736  C CG2  . VAL A 55  ? 0.405507 0.417778 0.37717  0.0401606   -0.0992394  -0.0499043  275 VAL A CG2  
737  H H    . VAL A 55  ? 0.396732 0.454134 0.417299 0.0423229   -0.0986347  -0.0536538  275 VAL A H    
738  H HA   . VAL A 55  ? 0.415879 0.442103 0.397648 0.0545188   -0.118029   -0.0568723  275 VAL A HA   
739  H HB   . VAL A 55  ? 0.399849 0.43613  0.403979 0.0365413   -0.104377   -0.057561   275 VAL A HB   
740  H HG11 . VAL A 55  ? 0.437587 0.447912 0.396688 0.0478454   -0.123049   -0.0606439  275 VAL A HG11 
741  H HG12 . VAL A 55  ? 0.426244 0.452689 0.411408 0.0417741   -0.121457   -0.0668133  275 VAL A HG12 
742  H HG13 . VAL A 55  ? 0.428948 0.437871 0.391885 0.0388641   -0.112572   -0.0609441  275 VAL A HG13 
743  H HG21 . VAL A 55  ? 0.407212 0.41431  0.375208 0.035516    -0.095201   -0.049825   275 VAL A HG21 
744  H HG22 . VAL A 55  ? 0.396828 0.415748 0.377678 0.039762    -0.0940116  -0.0473101  275 VAL A HG22 
745  H HG23 . VAL A 55  ? 0.417657 0.419737 0.37373  0.0441727   -0.103175   -0.0483118  275 VAL A HG23 
746  N N    . THR A 56  ? 0.434404 0.478212 0.432716 0.0604023   -0.137544   -0.0694945  276 THR A N    
747  C CA   . THR A 56  ? 0.43591  0.493527 0.447874 0.0655727   -0.149954   -0.077735   276 THR A CA   
748  C C    . THR A 56  ? 0.459972 0.505988 0.454713 0.0664399   -0.160835   -0.0808101  276 THR A C    
749  O O    . THR A 56  ? 0.464554 0.491149 0.432581 0.0648308   -0.160069   -0.0760492  276 THR A O    
750  C CB   . THR A 56  ? 0.465828 0.528907 0.483035 0.0770451   -0.158465   -0.0804195  276 THR A CB   
751  O OG1  . THR A 56  ? 0.528394 0.566546 0.518348 0.0834101   -0.167505   -0.0757298  276 THR A OG1  
752  C CG2  . THR A 56  ? 0.472111 0.547519 0.502943 0.0773738   -0.147979   -0.0789403  276 THR A CG2  
753  H H    . THR A 56  ? 0.435827 0.4643   0.415368 0.062275    -0.138929   -0.065812   276 THR A H    
754  H HA   . THR A 56  ? 0.43139  0.504785 0.462839 0.0611382   -0.146537   -0.0805974  276 THR A HA   
755  H HB   . THR A 56  ? 0.473802 0.550516 0.505067 0.0801018   -0.165598   -0.0869029  276 THR A HB   
756  H HG21 . THR A 56  ? 0.465291 0.553425 0.508702 0.0839175   -0.153234   -0.0844319  276 THR A HG21 
757  H HG22 . THR A 56  ? 0.46819  0.528583 0.484371 0.0783466   -0.145233   -0.073812   276 THR A HG22 
758  H HG23 . THR A 56  ? 0.452238 0.53863  0.494242 0.0700441   -0.139159   -0.0779294  276 THR A HG23 
759  N N    . THR A 57  ? 0.466283 0.527    0.476661 0.0700896   -0.171964   -0.089244   277 THR A N    
760  C CA   . THR A 57  ? 0.519273 0.574816 0.517543 0.0730043   -0.185749   -0.0945546  277 THR A CA   
761  C C    . THR A 57  ? 0.552733 0.588422 0.521636 0.0813979   -0.196738   -0.0892062  277 THR A C    
762  O O    . THR A 57  ? 0.551813 0.579276 0.501338 0.0822336   -0.206337   -0.0904985  277 THR A O    
763  C CB   . THR A 57  ? 0.507729 0.586044 0.533497 0.0753369   -0.195637   -0.105249   277 THR A CB   
764  O OG1  . THR A 57  ? 0.509351 0.601148 0.552089 0.0831366   -0.198563   -0.106849   277 THR A OG1  
765  C CG2  . THR A 57  ? 0.509179 0.602768 0.559822 0.0644105   -0.18787    -0.109647   277 THR A CG2  
766  H H    . THR A 57  ? 0.46299  0.539873 0.493787 0.0704571   -0.170853   -0.0923268  277 THR A H    
767  H HA   . THR A 57  ? 0.51404  0.564258 0.504882 0.0671711   -0.181816   -0.0947558  277 THR A HA   
768  H HB   . THR A 57  ? 0.529398 0.603103 0.54469  0.0789077   -0.206398   -0.108574   277 THR A HB   
769  H HG21 . THR A 57  ? 0.50412  0.612363 0.572308 0.0653774   -0.19457    -0.116272   277 THR A HG21 
770  H HG22 . THR A 57  ? 0.490293 0.589115 0.551015 0.0603615   -0.177737   -0.105529   277 THR A HG22 
771  H HG23 . THR A 57  ? 0.509775 0.593581 0.549293 0.0603619   -0.186866   -0.110047   277 THR A HG23 
772  N N    . ALA A 58  ? 0.556294 0.582958 0.519914 0.0864524   -0.19527    -0.0825148  278 ALA A N    
773  C CA   . ALA A 58  ? 0.607031 0.610935 0.542698 0.0925353   -0.205803   -0.0747512  278 ALA A CA   
774  C C    . ALA A 58  ? 0.619936 0.604616 0.524707 0.0844845   -0.197782   -0.0653947  278 ALA A C    
775  O O    . ALA A 58  ? 0.603599 0.570726 0.480804 0.0861786   -0.206873   -0.0580534  278 ALA A O    
776  C CB   . ALA A 58  ? 0.668387 0.668415 0.611983 0.100451    -0.20781    -0.0720936  278 ALA A CB   
777  H H    . ALA A 58  ? 0.547066 0.582592 0.525947 0.0863889   -0.188837   -0.0830482  278 ALA A H    
778  H HA   . ALA A 58  ? 0.62696  0.631197 0.558993 0.0969619   -0.218262   -0.0778093  278 ALA A HA   
779  H HB1  . ALA A 58  ? 0.644878 0.658168 0.606951 0.106621    -0.214421   -0.079108   278 ALA A HB1  
780  H HB2  . ALA A 58  ? 0.631843 0.63443  0.581184 0.0965069   -0.195972   -0.0702962  278 ALA A HB2  
781  H HB3  . ALA A 58  ? 0.664711 0.646997 0.589721 0.103343    -0.214876   -0.0655956  278 ALA A HB3  
782  N N    . CYS A 59  ? 0.524532 0.513427 0.434298 0.0754289   -0.181059   -0.0652492  279 CYS A N    
783  C CA   . CYS A 59  ? 0.548287 0.523087 0.432083 0.0680735   -0.172691   -0.0586383  279 CYS A CA   
784  C C    . CYS A 59  ? 0.560431 0.540613 0.435901 0.0637746   -0.174755   -0.065753   279 CYS A C    
785  O O    . CYS A 59  ? 0.549082 0.543748 0.44711  0.0605612   -0.170644   -0.074855   279 CYS A O    
786  C CB   . CYS A 59  ? 0.535874 0.511895 0.429237 0.0617932   -0.155397   -0.0558519  279 CYS A CB   
787  S SG   . CYS A 59  ? 0.54855  0.508988 0.410992 0.0535278   -0.145326   -0.048454   279 CYS A SG   
788  H H    . CYS A 59  ? 0.528447 0.529582 0.458291 0.0738402   -0.175033   -0.0690752  279 CYS A H    
789  H HA   . CYS A 59  ? 0.563118 0.52457  0.428403 0.0700324   -0.177576   -0.051619   279 CYS A HA   
790  H HB2  . CYS A 59  ? 0.527857 0.502439 0.427721 0.0649894   -0.154552   -0.0527682  279 CYS A HB2  
791  H HB3  . CYS A 59  ? 0.520246 0.508134 0.431004 0.0589285   -0.150802   -0.0614601  279 CYS A HB3  
792  N N    . GLU A 60  ? 0.547526 0.516807 0.391774 0.063846    -0.182446   -0.0615736  280 GLU A N    
793  C CA   . GLU A 60  ? 0.573302 0.548542 0.404598 0.0611714   -0.186646   -0.0692996  280 GLU A CA   
794  C C    . GLU A 60  ? 0.572378 0.54389  0.38173  0.0529328   -0.17455    -0.0678237  280 GLU A C    
795  O O    . GLU A 60  ? 0.614532 0.592625 0.410794 0.0508582   -0.17731    -0.0756844  280 GLU A O    
796  C CB   . GLU A 60  ? 0.67338  0.644835 0.487104 0.0677573   -0.205722   -0.0676414  280 GLU A CB   
797  C CG   . GLU A 60  ? 0.699157 0.680557 0.540914 0.0763111   -0.217858   -0.0743379  280 GLU A CG   
798  C CD   . GLU A 60  ? 0.921152 0.922873 0.791723 0.0752572   -0.218186   -0.0895785  280 GLU A CD   
799  O OE1  . GLU A 60  ? 0.979662 0.987085 0.850052 0.0686075   -0.210979   -0.0969949  280 GLU A OE1  
800  O OE2  . GLU A 60  ? 1.12148  1.13434  1.01726  0.0813055   -0.226676   -0.0949166  280 GLU A OE2  
801  H H    . GLU A 60  ? 0.570762 0.528663 0.400652 0.0654272   -0.185491   -0.0533748  280 GLU A H    
802  H HA   . GLU A 60  ? 0.572203 0.558986 0.424014 0.0607517   -0.185861   -0.0783904  280 GLU A HA   
803  H HB2  . GLU A 60  ? 0.675915 0.634654 0.471379 0.0683162   -0.208155   -0.0573049  280 GLU A HB2  
804  H HB3  . GLU A 60  ? 0.674181 0.64994  0.47595  0.0657854   -0.208398   -0.0725969  280 GLU A HB3  
805  H HG2  . GLU A 60  ? 0.722487 0.702196 0.577191 0.0783479   -0.214353   -0.070952   280 GLU A HG2  
806  H HG3  . GLU A 60  ? 0.755147 0.731616 0.584388 0.0811462   -0.230649   -0.071767   280 GLU A HG3  
807  N N    . GLU A 61  ? 0.585966 0.550085 0.393916 0.0485794   -0.161288   -0.0602009  281 GLU A N    
808  C CA   . GLU A 61  ? 0.626036 0.58996  0.418915 0.040984    -0.148526   -0.0605012  281 GLU A CA   
809  C C    . GLU A 61  ? 0.553377 0.530612 0.369818 0.038629    -0.142213   -0.0751275  281 GLU A C    
810  O O    . GLU A 61  ? 0.513254 0.496676 0.359458 0.0406443   -0.143457   -0.0798846  281 GLU A O    
811  C CB   . GLU A 61  ? 0.621241 0.57418  0.410278 0.0375505   -0.137475   -0.0488516  281 GLU A CB   
812  C CG   . GLU A 61  ? 0.691035 0.628179 0.454093 0.038131    -0.144614   -0.0339863  281 GLU A CG   
813  C CD   . GLU A 61  ? 0.698511 0.623358 0.467699 0.0379254   -0.139035   -0.0235148  281 GLU A CD   
814  O OE1  . GLU A 61  ? 0.879864 0.789825 0.627889 0.0360876   -0.143054   -0.010768   281 GLU A OE1  
815  O OE2  . GLU A 61  ? 0.749821 0.679467 0.544282 0.0392375   -0.131563   -0.0273909  281 GLU A OE2  
816  H H    . GLU A 61  ? 0.578896 0.538914 0.396271 0.0506481   -0.160206   -0.055308   281 GLU A H    
817  H HA   . GLU A 61  ? 0.629622 0.59256  0.399654 0.0397431   -0.152567   -0.0592673  281 GLU A HA   
818  H HB2  . GLU A 61  ? 0.612512 0.566726 0.42238  0.0394466   -0.134814   -0.0493995  281 GLU A HB2  
819  H HB3  . GLU A 61  ? 0.629217 0.584704 0.413236 0.0326575   -0.128257   -0.0508845  281 GLU A HB3  
820  H HG2  . GLU A 61  ? 0.699686 0.635981 0.440985 0.0334924   -0.142648   -0.03123    281 GLU A HG2  
821  H HG3  . GLU A 61  ? 0.692627 0.628223 0.455045 0.0432023   -0.156363   -0.0337105  281 GLU A HG3  
822  N N    . GLU A 62  ? 0.578745 0.560884 0.381616 0.0341974   -0.136355   -0.0820708  282 GLU A N    
823  C CA   . GLU A 62  ? 0.550166 0.542456 0.37409  0.0320796   -0.131317   -0.0969506  282 GLU A CA   
824  C C    . GLU A 62  ? 0.481292 0.470926 0.332871 0.0299045   -0.120997   -0.0937879  282 GLU A C    
825  O O    . GLU A 62  ? 0.485659 0.481053 0.365986 0.0296973   -0.122489   -0.101598   282 GLU A O    
826  C CB   . GLU A 62  ? 0.585966 0.58444  0.38779  0.0284427   -0.125574   -0.104697   282 GLU A CB   
827  C CG   . GLU A 62  ? 0.640003 0.644703 0.412974 0.0299476   -0.135999   -0.108651   282 GLU A CG   
828  C CD   . GLU A 62  ? 0.746697 0.762931 0.496374 0.0260244   -0.12935    -0.117849   282 GLU A CD   
829  O OE1  . GLU A 62  ? 0.661832 0.683164 0.42319  0.0233732   -0.117984   -0.126212   282 GLU A OE1  
830  O OE2  . GLU A 62  ? 0.726169 0.748419 0.445584 0.0258155   -0.136129   -0.117641   282 GLU A OE2  
831  H H    . GLU A 62  ? 0.587218 0.566356 0.367227 0.0322063   -0.135292   -0.0773157  282 GLU A H    
832  H HA   . GLU A 62  ? 0.549468 0.547274 0.384515 0.0345715   -0.139524   -0.104355   282 GLU A HA   
833  H HB2  . GLU A 62  ? 0.586508 0.580611 0.377294 0.0254873   -0.117533   -0.0970846  282 GLU A HB2  
834  H HB3  . GLU A 62  ? 0.578906 0.583052 0.396848 0.0277673   -0.122831   -0.115448   282 GLU A HB3  
835  H HG2  . GLU A 62  ? 0.652251 0.661631 0.437261 0.0330475   -0.144349   -0.116972   282 GLU A HG2  
836  H HG3  . GLU A 62  ? 0.661841 0.65951  0.418843 0.0305631   -0.140045   -0.0970981  282 GLU A HG3  
837  N N    . SER A 63  ? 0.467    0.44807  0.310245 0.0279499   -0.111999   -0.081675   283 SER A N    
838  C CA   . SER A 63  ? 0.467785 0.447017 0.334287 0.0261357   -0.102779   -0.0776586  283 SER A CA   
839  C C    . SER A 63  ? 0.470907 0.45355  0.362841 0.0290391   -0.107896   -0.0754083  283 SER A C    
840  O O    . SER A 63  ? 0.436001 0.421595 0.350697 0.0266964   -0.101883   -0.0746261  283 SER A O    
841  C CB   . SER A 63  ? 0.505869 0.476181 0.358395 0.0239549   -0.0937664  -0.0661081  283 SER A CB   
842  O OG   . SER A 63  ? 0.534178 0.496155 0.371962 0.027113    -0.100415   -0.0556002  283 SER A OG   
843  H H    . SER A 63  ? 0.487739 0.464206 0.310115 0.0273434   -0.111837   -0.075623   283 SER A H    
844  H HA   . SER A 63  ? 0.467674 0.450876 0.344736 0.0239784   -0.0989531  -0.0849808  283 SER A HA   
845  H HB2  . SER A 63  ? 0.484366 0.454589 0.352431 0.0230172   -0.0881845  -0.0642279  283 SER A HB2  
846  H HB3  . SER A 63  ? 0.508595 0.479267 0.34745  0.0211651   -0.0892693  -0.0679607  283 SER A HB3  
847  N N    . CYS A 64  ? 0.475216 0.458409 0.36308  0.0340404   -0.11876    -0.0733174  284 CYS A N    
848  C CA   . CYS A 64  ? 0.467631 0.459401 0.381153 0.0369835   -0.124075   -0.0739833  284 CYS A CA   
849  C C    . CYS A 64  ? 0.435781 0.438796 0.367533 0.0363095   -0.13178    -0.0856398  284 CYS A C    
850  O O    . CYS A 64  ? 0.447091 0.459917 0.407163 0.034144    -0.13124    -0.0876115  284 CYS A O    
851  C CB   . CYS A 64  ? 0.520864 0.508856 0.424108 0.043914    -0.133608   -0.0682013  284 CYS A CB   
852  S SG   . CYS A 64  ? 0.536474 0.511062 0.426684 0.0447025   -0.126121   -0.0552214  284 CYS A SG   
853  H H    . CYS A 64  ? 0.492583 0.471352 0.36109  0.0355931   -0.123099   -0.0711575  284 CYS A H    
854  H HA   . CYS A 64  ? 0.453712 0.447288 0.380877 0.0349594   -0.117134   -0.0707601  284 CYS A HA   
855  H HB2  . CYS A 64  ? 0.529567 0.514161 0.416375 0.0456379   -0.140688   -0.0695375  284 CYS A HB2  
856  H HB3  . CYS A 64  ? 0.505503 0.502156 0.426549 0.046352    -0.137688   -0.0706329  284 CYS A HB3  
857  N N    . LYS A 65  ? 0.458862 0.461704 0.374364 0.0378639   -0.139968   -0.0931097  285 LYS A N    
858  C CA   . LYS A 65  ? 0.490218 0.503295 0.421822 0.0377429   -0.149157   -0.105838   285 LYS A CA   
859  C C    . LYS A 65  ? 0.452555 0.469347 0.409808 0.0315032   -0.14322    -0.11307    285 LYS A C    
860  O O    . LYS A 65  ? 0.480738 0.506196 0.463578 0.0296692   -0.149561   -0.12039    285 LYS A O    
861  C CB   . LYS A 65  ? 0.566476 0.579243 0.47222  0.040197    -0.157905   -0.113754   285 LYS A CB   
862  C CG   . LYS A 65  ? 0.611665 0.623409 0.50256  0.0468141   -0.170446   -0.108777   285 LYS A CG   
863  C CD   . LYS A 65  ? 0.741751 0.758259 0.616814 0.0501264   -0.184072   -0.117638   285 LYS A CD   
864  C CE   . LYS A 65  ? 0.787845 0.798384 0.624306 0.0490533   -0.182863   -0.114844   285 LYS A CE   
865  N NZ   . LYS A 65  ? 0.762803 0.775064 0.581477 0.0545702   -0.199415   -0.115405   285 LYS A NZ   
866  H H    . LYS A 65  ? 0.477501 0.474178 0.370756 0.0388266   -0.140324   -0.0901671  285 LYS A H    
867  H HA   . LYS A 65  ? 0.484963 0.503957 0.429852 0.0400071   -0.154673   -0.105247   285 LYS A HA   
868  H HB2  . LYS A 65  ? 0.566422 0.574015 0.453653 0.0386012   -0.152095   -0.111849   285 LYS A HB2  
869  H HB3  . LYS A 65  ? 0.561848 0.580875 0.478943 0.0391746   -0.161977   -0.12413    285 LYS A HB3  
870  H HG2  . LYS A 65  ? 0.614851 0.631287 0.525045 0.0485658   -0.173169   -0.107837   285 LYS A HG2  
871  H HG3  . LYS A 65  ? 0.632009 0.635183 0.505421 0.0475415   -0.167393   -0.0994024  285 LYS A HG3  
872  H HD2  . LYS A 65  ? 0.716799 0.740866 0.606734 0.0485533   -0.185974   -0.128306   285 LYS A HD2  
873  H HD3  . LYS A 65  ? 0.723225 0.740876 0.600399 0.0546174   -0.192987   -0.115292   285 LYS A HD3  
874  H HE2  . LYS A 65  ? 0.767385 0.769539 0.591538 0.0477212   -0.176402   -0.104556   285 LYS A HE2  
875  H HE3  . LYS A 65  ? 0.771847 0.787055 0.607586 0.0461824   -0.179038   -0.123628   285 LYS A HE3  
876  H HZ1  . LYS A 65  ? 0.778596 0.78513  0.595408 0.0577046   -0.203538   -0.106909   285 LYS A HZ1  
877  H HZ2  . LYS A 65  ? 0.777476 0.797941 0.609275 0.05616     -0.206172   -0.125071   285 LYS A HZ2  
878  H HZ3  . LYS A 65  ? 0.794278 0.805373 0.588843 0.0532736   -0.199577   -0.11457    285 LYS A HZ3  
879  N N    . LYS A 66  ? 0.468147 0.477963 0.419868 0.0281512   -0.132052   -0.110431   286 LYS A N    
880  C CA   . LYS A 66  ? 0.459949 0.470618 0.43537  0.0231134   -0.128414   -0.117296   286 LYS A CA   
881  C C    . LYS A 66  ? 0.458827 0.472281 0.463769 0.0186264   -0.124184   -0.108718   286 LYS A C    
882  O O    . LYS A 66  ? 0.448215 0.46108  0.475624 0.0136924   -0.123407   -0.112543   286 LYS A O    
883  C CB   . LYS A 66  ? 0.46199  0.465796 0.422429 0.021841    -0.118615   -0.118565   286 LYS A CB   
884  C CG   . LYS A 66  ? 0.448627 0.44614  0.404229 0.0203804   -0.107196   -0.105056   286 LYS A CG   
885  C CD   . LYS A 66  ? 0.465567 0.458955 0.410572 0.0188531   -0.098157   -0.108353   286 LYS A CD   
886  C CE   . LYS A 66  ? 0.434483 0.422218 0.37647  0.0173367   -0.0878965  -0.0955194  286 LYS A CE   
887  N NZ   . LYS A 66  ? 0.43416  0.420149 0.364507 0.0160954   -0.0796181  -0.0995531  286 LYS A NZ   
888  H H    . LYS A 66  ? 0.466379 0.470626 0.39987  0.0289744   -0.127494   -0.104914   286 LYS A H    
889  H HA   . LYS A 66  ? 0.470648 0.4853   0.453179 0.0232029   -0.135548   -0.127465   286 LYS A HA   
890  H HB2  . LYS A 66  ? 0.460627 0.464864 0.436013 0.0197692   -0.118866   -0.126208   286 LYS A HB2  
891  H HB3  . LYS A 66  ? 0.475691 0.479748 0.414747 0.0240334   -0.120207   -0.122265   286 LYS A HB3  
892  H HG2  . LYS A 66  ? 0.454779 0.450668 0.395455 0.0226565   -0.107512   -0.0982074  286 LYS A HG2  
893  H HG3  . LYS A 66  ? 0.439383 0.437856 0.414495 0.0181117   -0.105563   -0.100707   286 LYS A HG3  
894  H HD2  . LYS A 66  ? 0.455872 0.450216 0.416951 0.0173933   -0.0988842  -0.116038   286 LYS A HD2  
895  H HD3  . LYS A 66  ? 0.47108  0.465569 0.39583  0.020321    -0.0989713  -0.112196   286 LYS A HD3  
896  H HE2  . LYS A 66  ? 0.439388 0.425301 0.368474 0.018908    -0.0881597  -0.0881035  286 LYS A HE2  
897  H HE3  . LYS A 66  ? 0.425639 0.413454 0.386929 0.015529    -0.0867135  -0.0920982  286 LYS A HE3  
898  H HZ1  . LYS A 66  ? 0.447636 0.435031 0.359044 0.0169292   -0.0800376  -0.101843   286 LYS A HZ1  
899  H HZ2  . LYS A 66  ? 0.434816 0.422343 0.378054 0.0154376   -0.0801119  -0.107502   286 LYS A HZ2  
900  H HZ3  . LYS A 66  ? 0.427801 0.41046  0.357339 0.0150598   -0.0736687  -0.0920421  286 LYS A HZ3  
901  N N    . VAL A 67  ? 0.429566 0.445846 0.434067 0.020045    -0.121043   -0.0970226  287 VAL A N    
902  C CA   . VAL A 67  ? 0.430953 0.453869 0.460698 0.0152558   -0.115975   -0.0887479  287 VAL A CA   
903  C C    . VAL A 67  ? 0.438516 0.476301 0.486289 0.0156607   -0.123785   -0.0899013  287 VAL A C    
904  O O    . VAL A 67  ? 0.451635 0.492181 0.490722 0.0208703   -0.133316   -0.0966297  287 VAL A O    
905  C CB   . VAL A 67  ? 0.425901 0.444762 0.445107 0.0161515   -0.105371   -0.0768519  287 VAL A CB   
906  C CG1  . VAL A 67  ? 0.481561 0.487503 0.482089 0.0160632   -0.0984292  -0.0769539  287 VAL A CG1  
907  C CG2  . VAL A 67  ? 0.459976 0.481071 0.46462  0.0229565   -0.107738   -0.0724618  287 VAL A CG2  
908  H H    . VAL A 67  ? 0.443637 0.458109 0.431538 0.0240335   -0.122271   -0.0942718  287 VAL A H    
909  H HA   . VAL A 67  ? 0.428983 0.450528 0.472706 0.0106981   -0.114862   -0.0907749  287 VAL A HA   
910  H HB   . VAL A 67  ? 0.429939 0.454019 0.465927 0.0120855   -0.101727   -0.0720595  287 VAL A HB   
911  H HG11 . VAL A 67  ? 0.475384 0.477305 0.456688 0.0194995   -0.100637   -0.0793076  287 VAL A HG11 
912  H HG12 . VAL A 67  ? 0.466384 0.470655 0.475906 0.0131459   -0.0987115  -0.0821164  287 VAL A HG12 
913  H HG13 . VAL A 67  ? 0.457077 0.461195 0.456372 0.0153902   -0.0917979  -0.0697918  287 VAL A HG13 
914  H HG21 . VAL A 67  ? 0.444973 0.462212 0.44275  0.0235246   -0.101527   -0.0662654  287 VAL A HG21 
915  H HG22 . VAL A 67  ? 0.445721 0.477442 0.464476 0.0232642   -0.110998   -0.0725098  287 VAL A HG22 
916  H HG23 . VAL A 67  ? 0.461666 0.477767 0.450392 0.0264411   -0.112703   -0.0760351  287 VAL A HG23 
917  N N    . ARG A 68  ? 0.475962 0.524805 0.548404 0.00983977  -0.119609   -0.0829787  288 ARG A N    
918  C CA   . ARG A 68  ? 0.499382 0.567454 0.592147 0.00900025  -0.124505   -0.0831641  288 ARG A CA   
919  C C    . ARG A 68  ? 0.479844 0.552594 0.55773  0.0176776   -0.123609   -0.0797437  288 ARG A C    
920  O O    . ARG A 68  ? 0.561458 0.630611 0.62988  0.0189774   -0.114949   -0.0718822  288 ARG A O    
921  C CB   . ARG A 68  ? 0.575441 0.655142 0.697783 -0.00188141 -0.119428   -0.0758197  288 ARG A CB   
922  H H    . ARG A 68  ? 0.462265 0.507753 0.539118 0.00595025  -0.113401   -0.0779029  288 ARG A H    
923  H HA   . ARG A 68  ? 0.511524 0.581552 0.608151 0.00986609  -0.132724   -0.0910449  288 ARG A HA   
924  N N    . ARG A 69  ? 0.468639 0.544409 0.539491 0.0250833   -0.134156   -0.0867587  289 ARG A N    
925  C CA   . ARG A 69  ? 0.429224 0.505208 0.485591 0.0347651   -0.136724   -0.084811   289 ARG A CA   
926  C C    . ARG A 69  ? 0.427645 0.528607 0.509314 0.0363396   -0.139749   -0.0872367  289 ARG A C    
927  O O    . ARG A 69  ? 0.444529 0.559588 0.5458   0.0339051   -0.146938   -0.0940787  289 ARG A O    
928  C CB   . ARG A 69  ? 0.494226 0.557233 0.525772 0.0423967   -0.148015   -0.0899011  289 ARG A CB   
929  C CG   . ARG A 69  ? 0.480189 0.522004 0.482312 0.0417356   -0.144013   -0.0868976  289 ARG A CG   
930  C CD   . ARG A 69  ? 0.476441 0.508676 0.452482 0.0482562   -0.155518   -0.0899084  289 ARG A CD   
931  N NE   . ARG A 69  ? 0.509093 0.54916  0.49281  0.0478245   -0.165946   -0.100974   289 ARG A NE   
932  C CZ   . ARG A 69  ? 0.55981  0.596798 0.52548  0.0534596   -0.17855    -0.105197   289 ARG A CZ   
933  N NH1  . ARG A 69  ? 0.596189 0.619803 0.532545 0.0585121   -0.181818   -0.0978108  289 ARG A NH1  
934  N NH2  . ARG A 69  ? 0.584418 0.631019 0.560796 0.0532834   -0.188443   -0.116361   289 ARG A NH2  
935  H H    . ARG A 69  ? 0.470768 0.548102 0.546632 0.0243678   -0.140914   -0.0932074  289 ARG A H    
936  H HA   . ARG A 69  ? 0.442353 0.511504 0.489077 0.0352354   -0.12962    -0.0787357  289 ARG A HA   
937  H HB2  . ARG A 69  ? 0.482948 0.551599 0.522781 0.041477    -0.154886   -0.096564   289 ARG A HB2  
938  H HB3  . ARG A 69  ? 0.480892 0.545456 0.508034 0.0488624   -0.152316   -0.0890717  289 ARG A HB3  
939  H HG2  . ARG A 69  ? 0.47367  0.50986  0.468725 0.0420864   -0.137226   -0.0803495  289 ARG A HG2  
940  H HG3  . ARG A 69  ? 0.476856 0.517507 0.484115 0.0363664   -0.140846   -0.0895465  289 ARG A HG3  
941  H HD2  . ARG A 69  ? 0.490998 0.523606 0.46419  0.0538948   -0.160394   -0.0874744  289 ARG A HD2  
942  H HD3  . ARG A 69  ? 0.493849 0.51457  0.450293 0.0472045   -0.15181    -0.0869041  289 ARG A HD3  
943  H HE   . ARG A 69  ? 0.503882 0.550812 0.50496  0.0434221   -0.164201   -0.104858   289 ARG A HE   
944  H HH11 . ARG A 69  ? 0.592031 0.606393 0.5127   0.0562989   -0.175694   -0.093206   289 ARG A HH11 
945  H HH12 . ARG A 69  ? 0.597869 0.621776 0.530986 0.0639055   -0.190597   -0.0972789  289 ARG A HH12 
946  H HH21 . ARG A 69  ? 0.569108 0.626264 0.568343 0.0511054   -0.189115   -0.120196   289 ARG A HH21 
947  H HH22 . ARG A 69  ? 0.593696 0.636717 0.554336 0.0550525   -0.194498   -0.11997    289 ARG A HH22 
948  N N    . TYR A 70  ? 0.408583 0.516794 0.490776 0.0405596   -0.134394   -0.0828636  290 TYR A N    
949  C CA   . TYR A 70  ? 0.397728 0.533122 0.502907 0.0436617   -0.136598   -0.0870303  290 TYR A CA   
950  C C    . TYR A 70  ? 0.39625  0.532109 0.497514 0.0548301   -0.151851   -0.0958861  290 TYR A C    
951  O O    . TYR A 70  ? 0.43934  0.554155 0.515293 0.0631684   -0.158015   -0.0947391  290 TYR A O    
952  C CB   . TYR A 70  ? 0.386172 0.52794  0.489745 0.0470162   -0.12757    -0.0822135  290 TYR A CB   
953  C CG   . TYR A 70  ? 0.360255 0.529182 0.482083 0.0545625   -0.130797   -0.0892701  290 TYR A CG   
954  C CD1  . TYR A 70  ? 0.413876 0.616707 0.564884 0.0478454   -0.125781   -0.0913855  290 TYR A CD1  
955  C CD2  . TYR A 70  ? 0.434683 0.595706 0.544877 0.0681278   -0.138623   -0.0936117  290 TYR A CD2  
956  C CE1  . TYR A 70  ? 0.382493 0.614036 0.550844 0.0555239   -0.128114   -0.0999945  290 TYR A CE1  
957  C CE2  . TYR A 70  ? 0.439501 0.625582 0.567959 0.0769864   -0.142832   -0.10268    290 TYR A CE2  
958  C CZ   . TYR A 70  ? 0.426886 0.649967 0.584387 0.0709066   -0.136654   -0.10664    290 TYR A CZ   
959  O OH   . TYR A 70  ? 0.477074 0.727068 0.652217 0.0810238   -0.140626   -0.117697   290 TYR A OH   
960  H H    . TYR A 70  ? 0.40919  0.506411 0.477819 0.041679    -0.129269   -0.0780403  290 TYR A H    
961  H HA   . TYR A 70  ? 0.389867 0.539766 0.514493 0.0362253   -0.134378   -0.0874714  290 TYR A HA   
962  H HB2  . TYR A 70  ? 0.372598 0.518545 0.482151 0.0392681   -0.118493   -0.0766802  290 TYR A HB2  
963  H HB3  . TYR A 70  ? 0.388073 0.51151  0.471914 0.0518122   -0.128293   -0.0798968  290 TYR A HB3  
964  H HD1  . TYR A 70  ? 0.387273 0.594423 0.547153 0.0378524   -0.121204   -0.0872589  290 TYR A HD1  
965  H HD2  . TYR A 70  ? 0.428406 0.566855 0.51875  0.0715439   -0.142084   -0.090851   290 TYR A HD2  
966  H HE1  . TYR A 70  ? 0.390486 0.647551 0.578532 0.050147    -0.123994   -0.101349   290 TYR A HE1  
967  H HE2  . TYR A 70  ? 0.444809 0.62351  0.566432 0.0867674   -0.149564   -0.106037   290 TYR A HE2  
968  N N    . ASP A 71  ? 0.412021 0.572554 0.539279 0.0541175   -0.157902   -0.103669   291 ASP A N    
969  C CA   . ASP A 71  ? 0.44244  0.607393 0.571316 0.0645935   -0.173933   -0.113327   291 ASP A CA   
970  C C    . ASP A 71  ? 0.402469 0.595077 0.55308  0.0719191   -0.175157   -0.119334   291 ASP A C    
971  O O    . ASP A 71  ? 0.42919  0.652027 0.609213 0.0657914   -0.171736   -0.123487   291 ASP A O    
972  C CB   . ASP A 71  ? 0.462785 0.633286 0.603456 0.0595901   -0.182718   -0.120357   291 ASP A CB   
973  C CG   . ASP A 71  ? 0.542857 0.713916 0.6801   0.0709955   -0.201048   -0.12985    291 ASP A CG   
974  O OD1  . ASP A 71  ? 0.526907 0.698486 0.659424 0.0829274   -0.207663   -0.131586   291 ASP A OD1  
975  O OD2  . ASP A 71  ? 0.540137 0.708215 0.677323 0.0683288   -0.209579   -0.135388   291 ASP A OD2  
976  H H    . ASP A 71  ? 0.402641 0.578304 0.54786  0.0465866   -0.152279   -0.102711   291 ASP A H    
977  H HA   . ASP A 71  ? 0.447516 0.593001 0.554441 0.0707821   -0.179364   -0.111885   291 ASP A HA   
978  H HB2  . ASP A 71  ? 0.476675 0.631056 0.604521 0.0549508   -0.18082    -0.117513   291 ASP A HB2  
979  H HB3  . ASP A 71  ? 0.463533 0.653683 0.627722 0.0528315   -0.17884    -0.121829   291 ASP A HB3  
980  N N    . PRO A 72  ? 0.42646  0.610438 0.564531 0.0847101   -0.180223   -0.120378   292 PRO A N    
981  C CA   . PRO A 72  ? 0.465805 0.677062 0.625574 0.0932792   -0.181456   -0.128613   292 PRO A CA   
982  C C    . PRO A 72  ? 0.490846 0.729118 0.676954 0.0983495   -0.193381   -0.141474   292 PRO A C    
983  O O    . PRO A 72  ? 0.467277 0.740589 0.680833 0.099205    -0.188998   -0.148893   292 PRO A O    
984  C CB   . PRO A 72  ? 0.490087 0.678989 0.629449 0.106742    -0.188301   -0.12774    292 PRO A CB   
985  C CG   . PRO A 72  ? 0.525962 0.675428 0.630435 0.103809    -0.190391   -0.117065   292 PRO A CG   
986  C CD   . PRO A 72  ? 0.470528 0.619032 0.574471 0.0913849   -0.186195   -0.114413   292 PRO A CD   
987  H HA   . PRO A 72  ? 0.449642 0.676246 0.620035 0.0869885   -0.169817   -0.12625    292 PRO A HA   
988  H HB2  . PRO A 72  ? 0.501029 0.6947   0.646912 0.116636    -0.200051   -0.135236   292 PRO A HB2  
989  H HB3  . PRO A 72  ? 0.483616 0.678942 0.62594  0.106845    -0.179878   -0.126522   292 PRO A HB3  
990  H HG2  . PRO A 72  ? 0.523472 0.659707 0.617293 0.111833    -0.202798   -0.118482   292 PRO A HG2  
991  H HG3  . PRO A 72  ? 0.504741 0.642992 0.597894 0.102143    -0.182641   -0.110847   292 PRO A HG3  
992  H HD2  . PRO A 72  ? 0.487389 0.626727 0.582826 0.0940936   -0.196518   -0.116523   292 PRO A HD2  
993  H HD3  . PRO A 72  ? 0.47079  0.606222 0.562021 0.0849905   -0.177409   -0.107142   292 PRO A HD3  
994  N N    . ASN A 73  ? 0.502491 0.727612 0.681012 0.100459    -0.207329   -0.144353   293 ASN A N    
995  C CA   . ASN A 73  ? 0.545685 0.795029 0.748849 0.105484    -0.220424   -0.157049   293 ASN A CA   
996  C C    . ASN A 73  ? 0.54239  0.825164 0.777682 0.0910767   -0.210513   -0.159619   293 ASN A C    
997  O O    . ASN A 73  ? 0.544547 0.8592   0.809156 0.0935998   -0.216556   -0.170831   293 ASN A O    
998  C CB   . ASN A 73  ? 0.613401 0.841598 0.799616 0.110311    -0.23805    -0.159326   293 ASN A CB   
999  C CG   . ASN A 73  ? 0.633565 0.826282 0.784765 0.121644    -0.249319   -0.153686   293 ASN A CG   
1000 O OD1  . ASN A 73  ? 0.55807  0.745427 0.705726 0.132617    -0.253047   -0.153718   293 ASN A OD1  
1001 N ND2  . ASN A 73  ? 0.760802 0.929426 0.886018 0.11903     -0.256208   -0.149194   293 ASN A ND2  
1002 H H    . ASN A 73  ? 0.518998 0.720407 0.676225 0.0990077   -0.209023   -0.138746   293 ASN A H    
1003 H HA   . ASN A 73  ? 0.54909  0.80975  0.761479 0.115293    -0.225187   -0.163366   293 ASN A HA   
1004 H HB2  . ASN A 73  ? 0.601752 0.823326 0.783014 0.100843    -0.233881   -0.155785   293 ASN A HB2  
1005 H HB3  . ASN A 73  ? 0.605222 0.851473 0.809838 0.114679    -0.24721    -0.168545   293 ASN A HB3  
1006 H HD21 . ASN A 73  ? 0.732393 0.879041 0.83383  0.120387    -0.256659   -0.142081   293 ASN A HD21 
1007 H HD22 . ASN A 73  ? 0.724699 0.900167 0.856412 0.115788    -0.260383   -0.153646   293 ASN A HD22 
1008 N N    . LYS A 74  ? 0.538017 0.813859 0.769396 0.0757156   -0.196415   -0.149191   294 LYS A N    
1009 C CA   . LYS A 74  ? 0.493124 0.797066 0.754395 0.0599615   -0.187346   -0.148419   294 LYS A CA   
1010 C C    . LYS A 74  ? 0.467946 0.804345 0.74829  0.0557826   -0.172701   -0.146285   294 LYS A C    
1011 O O    . LYS A 74  ? 0.462901 0.827737 0.7698   0.0416259   -0.164601   -0.144199   294 LYS A O    
1012 C CB   . LYS A 74  ? 0.49445  0.775191 0.745735 0.0463233   -0.183101   -0.139734   294 LYS A CB   
1013 H H    . LYS A 74  ? 0.530664 0.78297  0.740557 0.074688    -0.193084   -0.14206    294 LYS A H    
1014 H HA   . LYS A 74  ? 0.501716 0.821166 0.78     0.0612835   -0.195919   -0.156784   294 LYS A HA   
1015 N N    . SER A 75  ? 0.469269 0.801955 0.736153 0.0669231   -0.169361   -0.146368   295 SER A N    
1016 C CA   . SER A 75  ? 0.480721 0.844663 0.761945 0.0646255   -0.155645   -0.145958   295 SER A CA   
1017 C C    . SER A 75  ? 0.479716 0.87812  0.783612 0.0781004   -0.162868   -0.162538   295 SER A C    
1018 O O    . SER A 75  ? 0.465818 0.84913  0.75763  0.0953341   -0.173586   -0.169784   295 SER A O    
1019 C CB   . SER A 75  ? 0.409685 0.750494 0.66461  0.0680106   -0.147059   -0.137448   295 SER A CB   
1020 O OG   . SER A 75  ? 0.410402 0.783601 0.678205 0.0695684   -0.136519   -0.140775   295 SER A OG   
1021 H H    . SER A 75  ? 0.482345 0.792161 0.72994  0.075906    -0.175877   -0.146557   295 SER A H    
1022 H HA   . SER A 75  ? 0.455368 0.835794 0.750431 0.0515752   -0.147141   -0.140879   295 SER A HA   
1023 H HB2  . SER A 75  ? 0.42424  0.749643 0.669171 0.0583338   -0.140578   -0.127327   295 SER A HB2  
1024 H HB3  . SER A 75  ? 0.435835 0.754518 0.674593 0.0787356   -0.155709   -0.139921   295 SER A HB3  
1025 N N    . LYS A 76  ? 0.50004  0.945732 0.836664 0.0696136   -0.155416   -0.167562   296 LYS A N    
1026 C CA   . LYS A 76  ? 0.497608 0.984844 0.861178 0.0812099   -0.160282   -0.185333   296 LYS A CA   
1027 C C    . LYS A 76  ? 0.544756 1.03994  0.901577 0.0934217   -0.154758   -0.190722   296 LYS A C    
1028 O O    . LYS A 76  ? 0.502943 1.01148  0.870711 0.111147    -0.165515   -0.207302   296 LYS A O    
1029 C CB   . LYS A 76  ? 0.537002 1.07405  0.937295 0.0662644   -0.152941   -0.188265   296 LYS A CB   
1030 H H    . LYS A 76  ? 0.486775 0.939949 0.829828 0.0557814   -0.147022   -0.15963    296 LYS A H    
1031 H HA   . LYS A 76  ? 0.524227 1.00013  0.886856 0.0918603   -0.174537   -0.193123   296 LYS A HA   
1032 N N    . THR A 77  ? 0.456723 0.94036  0.794945 0.0853334   -0.140009   -0.177582   297 THR A N    
1033 C CA   . THR A 77  ? 0.470266 0.96268  0.802145 0.0950508   -0.133536   -0.182486   297 THR A CA   
1034 C C    . THR A 77  ? 0.491327 0.933384 0.791579 0.108293    -0.142372   -0.179636   297 THR A C    
1035 O O    . THR A 77  ? 0.493507 0.937124 0.7881   0.118011    -0.139963   -0.18492    297 THR A O    
1036 C CB   . THR A 77  ? 0.441971 0.956842 0.774577 0.0775447   -0.112701   -0.170101   297 THR A CB   
1037 O OG1  . THR A 77  ? 0.400595 0.885295 0.718136 0.0610898   -0.107994   -0.150915   297 THR A OG1  
1038 C CG2  . THR A 77  ? 0.434027 1.00903  0.800525 0.0672315   -0.103726   -0.175961   297 THR A CG2  
1039 H H    . THR A 77  ? 0.475668 0.946257 0.805906 0.0733103   -0.134143   -0.165666   297 THR A H    
1040 H HA   . THR A 77  ? 0.467088 0.987884 0.817427 0.104059    -0.137198   -0.196571   297 THR A HA   
1041 H HB   . THR A 77  ? 0.435374 0.947857 0.757599 0.0829092   -0.108155   -0.170802   297 THR A HB   
1042 H HG21 . THR A 77  ? 0.428718 1.01704  0.793647 0.0556648   -0.0909416  -0.16656    297 THR A HG21 
1043 H HG22 . THR A 77  ? 0.435774 1.01219  0.813041 0.060682    -0.108005   -0.174451   297 THR A HG22 
1044 H HG23 . THR A 77  ? 0.435347 1.03505  0.81488  0.07851     -0.10678    -0.19077    297 THR A HG23 
1045 N N    . PHE A 78  ? 0.488448 0.887074 0.768349 0.108614    -0.153023   -0.171877   298 PHE A N    
1046 C CA   . PHE A 78  ? 0.44683  0.799095 0.696549 0.119055    -0.161313   -0.167451   298 PHE A CA   
1047 C C    . PHE A 78  ? 0.44947  0.802143 0.706045 0.140189    -0.177874   -0.183197   298 PHE A C    
1048 O O    . PHE A 78  ? 0.474685 0.840159 0.748362 0.147679    -0.191259   -0.194074   298 PHE A O    
1049 C CB   . PHE A 78  ? 0.442949 0.75351  0.669426 0.114701    -0.169649   -0.156815   298 PHE A CB   
1050 C CG   . PHE A 78  ? 0.453089 0.718553 0.648446 0.124659    -0.178704   -0.151567   298 PHE A CG   
1051 C CD1  . PHE A 78  ? 0.486865 0.731477 0.661286 0.120309    -0.167743   -0.140941   298 PHE A CD1  
1052 C CD2  . PHE A 78  ? 0.462501 0.707283 0.650036 0.137559    -0.19854    -0.156417   298 PHE A CD2  
1053 C CE1  . PHE A 78  ? 0.476824 0.682193 0.624742 0.128129    -0.175874   -0.135735   298 PHE A CE1  
1054 C CE2  . PHE A 78  ? 0.480564 0.685261 0.640213 0.144986    -0.207009   -0.149723   298 PHE A CE2  
1055 C CZ   . PHE A 78  ? 0.510847 0.695741 0.650827 0.139509    -0.19539    -0.139148   298 PHE A CZ   
1056 H H    . PHE A 78  ? 0.479142 0.877642 0.763941 0.101745    -0.155201   -0.169262   298 PHE A H    
1057 H HA   . PHE A 78  ? 0.447195 0.793965 0.686469 0.115468    -0.151483   -0.161167   298 PHE A HA   
1058 H HB2  . PHE A 78  ? 0.43788  0.745378 0.659894 0.102105    -0.159885   -0.147392   298 PHE A HB2  
1059 H HB3  . PHE A 78  ? 0.450301 0.767731 0.687237 0.117293    -0.179098   -0.162838   298 PHE A HB3  
1060 H HD1  . PHE A 78  ? 0.459508 0.71753  0.638418 0.111835    -0.155085   -0.137095   298 PHE A HD1  
1061 H HD2  . PHE A 78  ? 0.469569 0.728479 0.671536 0.141174    -0.206842   -0.16409    298 PHE A HD2  
1062 H HE1  . PHE A 78  ? 0.481897 0.674185 0.616845 0.124711    -0.1684     -0.128873   298 PHE A HE1  
1063 H HE2  . PHE A 78  ? 0.503722 0.694154 0.657441 0.152984    -0.221194   -0.151596   298 PHE A HE2  
1064 H HZ   . PHE A 78  ? 0.510774 0.66901  0.632601 0.143611    -0.201168   -0.134181   298 PHE A HZ   
1065 N N    . ARG A 79  ? 0.488858 0.823313 0.731709 0.150111    -0.179184   -0.184119   299 ARG A N    
1066 C CA   . ARG A 79  ? 0.547742 0.869585 0.792813 0.170428    -0.198265   -0.196409   299 ARG A CA   
1067 C C    . ARG A 79  ? 0.5279   0.796385 0.73917  0.173364    -0.204674   -0.183907   299 ARG A C    
1068 O O    . ARG A 79  ? 0.508569 0.766422 0.705909 0.168297    -0.192802   -0.176424   299 ARG A O    
1069 C CB   . ARG A 79  ? 0.561395 0.921639 0.830733 0.18105     -0.194556   -0.214146   299 ARG A CB   
1070 C CG   . ARG A 79  ? 0.629835 0.981929 0.908657 0.203825    -0.21546    -0.230529   299 ARG A CG   
1071 C CD   . ARG A 79  ? 0.580313 0.948124 0.881492 0.21364     -0.232716   -0.24328    299 ARG A CD   
1072 N NE   . ARG A 79  ? 0.629056 1.05884  0.966367 0.212701    -0.223455   -0.259891   299 ARG A NE   
1073 C CZ   . ARG A 79  ? 0.679268 1.14682  1.04228  0.225733    -0.223383   -0.281044   299 ARG A CZ   
1074 N NH1  . ARG A 79  ? 0.702802 1.22885  1.09846  0.223629    -0.215461   -0.295584   299 ARG A NH1  
1075 N NH2  . ARG A 79  ? 0.648558 1.09789  1.00668  0.24098     -0.2317     -0.289075   299 ARG A NH2  
1076 H H    . ARG A 79  ? 0.482424 0.811744 0.715131 0.144119    -0.168615   -0.176996   299 ARG A H    
1077 H HA   . ARG A 79  ? 0.544235 0.868483 0.79773  0.175034    -0.209674   -0.20157    299 ARG A HA   
1078 H HB2  . ARG A 79  ? 0.558496 0.955353 0.848481 0.176818    -0.188335   -0.220639   299 ARG A HB2  
1079 H HB3  . ARG A 79  ? 0.560938 0.918373 0.820772 0.176518    -0.183724   -0.208982   299 ARG A HB3  
1080 H HG2  . ARG A 79  ? 0.599974 0.974611 0.891544 0.209663    -0.211091   -0.241436   299 ARG A HG2  
1081 H HG3  . ARG A 79  ? 0.614674 0.928958 0.873276 0.207233    -0.223172   -0.222845   299 ARG A HG3  
1082 H HD2  . ARG A 79  ? 0.622977 0.975569 0.925537 0.228102    -0.248445   -0.250626   299 ARG A HD2  
1083 H HD3  . ARG A 79  ? 0.609631 0.961781 0.900314 0.206422    -0.235319   -0.233487   299 ARG A HD3  
1084 H HE   . ARG A 79  ? 0.618526 1.06306  0.961546 0.202566    -0.217407   -0.256071   299 ARG A HE   
1085 H HH11 . ARG A 79  ? 0.679578 1.2234   1.07738  0.209557    -0.202844   -0.288432   299 ARG A HH11 
1086 H HH12 . ARG A 79  ? 0.695399 1.24312  1.1113   0.236113    -0.222988   -0.312474   299 ARG A HH12 
1087 H HH21 . ARG A 79  ? 0.674882 1.09291  1.02448  0.250203    -0.246698   -0.288192   299 ARG A HH21 
1088 H HH22 . ARG A 79  ? 0.653971 1.12308  1.01786  0.241732    -0.222588   -0.295433   299 ARG A HH22 
1089 N N    . ARG A 80  ? 0.511676 0.748415 0.710255 0.181329    -0.223949   -0.181605   300 ARG A N    
1090 C CA   . ARG A 80  ? 0.560269 0.74917  0.729513 0.185688    -0.232845   -0.170924   300 ARG A CA   
1091 C C    . ARG A 80  ? 0.592099 0.783145 0.771381 0.199403    -0.237114   -0.181815   300 ARG A C    
1092 O O    . ARG A 80  ? 0.53124  0.753082 0.739227 0.21191     -0.243906   -0.200396   300 ARG A O    
1093 C CB   . ARG A 80  ? 0.639764 0.797949 0.793678 0.191273    -0.253693   -0.165851   300 ARG A CB   
1094 C CG   . ARG A 80  ? 0.789267 0.8977   0.908047 0.190229    -0.260293   -0.149742   300 ARG A CG   
1095 C CD   . ARG A 80  ? 0.922134 1.00577  1.01859  0.18716     -0.272932   -0.139466   300 ARG A CD   
1096 N NE   . ARG A 80  ? 0.877584 0.969907 0.990328 0.200659    -0.294484   -0.150613   300 ARG A NE   
1097 C CZ   . ARG A 80  ? 1.00636  1.11064  1.12355  0.198864    -0.301156   -0.153518   300 ARG A CZ   
1098 N NH1  . ARG A 80  ? 1.15694  1.27679  1.29637  0.212372    -0.319245   -0.167029   300 ARG A NH1  
1099 N NH2  . ARG A 80  ? 0.911465 1.01408  1.01364  0.184338    -0.290768   -0.144849   300 ARG A NH2  
1100 H H    . ARG A 80  ? 0.532085 0.777328 0.739999 0.183444    -0.231811   -0.186092   300 ARG A H    
1101 H HA   . ARG A 80  ? 0.563096 0.739265 0.715492 0.174653    -0.221336   -0.1593     300 ARG A HA   
1102 H HB2  . ARG A 80  ? 0.649179 0.813552 0.801802 0.183382    -0.250663   -0.162635   300 ARG A HB2  
1103 H HB3  . ARG A 80  ? 0.66213  0.828897 0.831662 0.203391    -0.26692    -0.176844   300 ARG A HB3  
1104 H HG2  . ARG A 80  ? 0.790759 0.888788 0.9124   0.20083     -0.270676   -0.153875   300 ARG A HG2  
1105 H HG3  . ARG A 80  ? 0.767464 0.870365 0.874906 0.180739    -0.246344   -0.141793   300 ARG A HG3  
1106 H HD2  . ARG A 80  ? 0.895322 0.949091 0.969441 0.186259    -0.277214   -0.128916   300 ARG A HD2  
1107 H HD3  . ARG A 80  ? 0.870023 0.961478 0.962555 0.176434    -0.262405   -0.135509   300 ARG A HD3  
1108 H HE   . ARG A 80  ? 0.933009 1.02072  1.05288  0.211266    -0.305202   -0.15589    300 ARG A HE   
1109 H HH11 . ARG A 80  ? 1.10592  1.24031  1.26514  0.221257    -0.322331   -0.177581   300 ARG A HH11 
1110 H HH12 . ARG A 80  ? 1.11718  1.23354  1.25184  0.21266     -0.328371   -0.16601    300 ARG A HH12 
1111 H HH21 . ARG A 80  ? 0.945564 1.02511  1.02396  0.178949    -0.289296   -0.133855   300 ARG A HH21 
1112 H HH22 . ARG A 80  ? 0.926911 1.05166  1.04369  0.180406    -0.286      -0.150603   300 ARG A HH22 
1113 N N    . SER A 81  ? 0.673497 0.834593 0.831311 0.197033    -0.232815   -0.171855   301 SER A N    
1114 C CA   . SER A 81  ? 0.727895 0.8912   0.896576 0.209671    -0.236832   -0.183505   301 SER A CA   
1115 C C    . SER A 81  ? 0.785169 0.929296 0.961303 0.228239    -0.263812   -0.192435   301 SER A C    
1116 O O    . SER A 81  ? 0.683817 0.796218 0.842487 0.228134    -0.278134   -0.181363   301 SER A O    
1117 C CB   . SER A 81  ? 0.873699 1.0085   1.01948  0.202931    -0.227828   -0.171347   301 SER A CB   
1118 O OG   . SER A 81  ? 0.867796 0.954751 0.993348 0.208061    -0.24527    -0.161762   301 SER A OG   
1119 H H    . SER A 81  ? 0.664167 0.803611 0.80139  0.187991    -0.228209   -0.158699   301 SER A H    
1120 H HA   . SER A 81  ? 0.731563 0.930342 0.9204   0.211204    -0.228781   -0.195094   301 SER A HA   
1121 H HB2  . SER A 81  ? 0.823312 0.974154 0.980822 0.207668    -0.223438   -0.180924   301 SER A HB2  
1122 H HB3  . SER A 81  ? 0.815193 0.949477 0.94899  0.190007    -0.214609   -0.160643   301 SER A HB3  
1123 N N    . PHE A 82  ? 0.782457 0.946372 0.98441  0.244318    -0.27123    -0.212758   302 PHE A N    
1124 C CA   . PHE A 82  ? 0.889542 1.03429  1.10224  0.263681    -0.298747   -0.222857   302 PHE A CA   
1125 C C    . PHE A 82  ? 0.88644  0.972101 1.0698   0.263021    -0.311593   -0.205074   302 PHE A C    
1126 O O    . PHE A 82  ? 0.801178 0.855558 0.972448 0.266707    -0.331184   -0.195898   302 PHE A O    
1127 C CB   . PHE A 82  ? 0.87133  1.05043  1.11984  0.282043    -0.304601   -0.250759   302 PHE A CB   
1128 C CG   . PHE A 82  ? 0.995864 1.15397  1.25792  0.302624    -0.335882   -0.261189   302 PHE A CG   
1129 C CD1  . PHE A 82  ? 1.05856  1.22206  1.32908  0.307619    -0.350243   -0.263266   302 PHE A CD1  
1130 C CD2  . PHE A 82  ? 1.17485  1.30649  1.44187  0.316927    -0.352244   -0.26874    302 PHE A CD2  
1131 C CE1  . PHE A 82  ? 1.17133  1.31411  1.45422  0.32695     -0.380715   -0.271961   302 PHE A CE1  
1132 C CE2  . PHE A 82  ? 1.20714  1.31669  1.48779  0.336019    -0.383089   -0.277437   302 PHE A CE2  
1133 C CZ   . PHE A 82  ? 1.2122   1.32738  1.50031  0.341139    -0.397316   -0.278637   302 PHE A CZ   
1134 H H    . PHE A 82  ? 0.786321 0.976101 0.999462 0.243396    -0.259519   -0.220671   302 PHE A H    
1135 H HA   . PHE A 82  ? 0.869852 1.01809  1.08609  0.265139    -0.306628   -0.223      302 PHE A HA   
1136 H HB2  . PHE A 82  ? 0.879623 1.09861  1.14557  0.280509    -0.294883   -0.260672   302 PHE A HB2  
1137 H HB3  . PHE A 82  ? 0.89468  1.07013  1.14034  0.28189     -0.29827    -0.25216    302 PHE A HB3  
1138 H HD1  . PHE A 82  ? 1.05004  1.23086  1.31836  0.297851    -0.339973   -0.258732   302 PHE A HD1  
1139 H HD2  . PHE A 82  ? 1.12685  1.25513  1.38876  0.31371     -0.343122   -0.268079   302 PHE A HD2  
1140 H HE1  . PHE A 82  ? 1.16134  1.30873  1.45013  0.330584    -0.390881   -0.273644   302 PHE A HE1  
1141 H HE2  . PHE A 82  ? 1.21912  1.3095   1.50469  0.34569     -0.39519    -0.282731   302 PHE A HE2  
1142 H HZ   . PHE A 82  ? 1.22856  1.32904  1.52649  0.354512    -0.418996   -0.284557   302 PHE A HZ   
1143 N N    . ILE A 83  ? 0.958147 1.03018  1.13046  0.257842    -0.300973   -0.200007   303 ILE A N    
1144 C CA   . ILE A 83  ? 1.06481  1.08345  1.20992  0.254266    -0.310442   -0.181951   303 ILE A CA   
1145 C C    . ILE A 83  ? 1.06691  1.06485  1.17837  0.235229    -0.300523   -0.15724    303 ILE A C    
1146 O O    . ILE A 83  ? 1.05126  1.06463  1.15384  0.220678    -0.277264   -0.150896   303 ILE A O    
1147 C CB   . ILE A 83  ? 1.05196  1.06651  1.19777  0.253676    -0.301002   -0.185489   303 ILE A CB   
1148 H H    . ILE A 83  ? 0.938325 1.03612  1.12051  0.256007    -0.287485   -0.20782    303 ILE A H    
1149 H HA   . ILE A 83  ? 1.06747  1.06733  1.21672  0.264875    -0.330453   -0.184261   303 ILE A HA   
1150 N N    . GLU A 84  ? 1.06142  1.02672  1.15507  0.235779    -0.318696   -0.1443     304 GLU A N    
1151 C CA   . GLU A 84  ? 1.10584  1.05379  1.1675   0.219255    -0.311306   -0.123215   304 GLU A CA   
1152 C C    . GLU A 84  ? 1.04467  0.957128 1.07784  0.207326    -0.304505   -0.104449   304 GLU A C    
1153 O O    . GLU A 84  ? 1.16773  1.04158  1.18443  0.208807    -0.321447   -0.0921933  304 GLU A O    
1154 C CB   . GLU A 84  ? 1.10524  1.0406   1.16014  0.224603    -0.332373   -0.118922   304 GLU A CB   
1155 H H    . GLU A 84  ? 1.09771  1.05145  1.19929  0.247055    -0.33678    -0.149077   304 GLU A H    
1156 H HA   . GLU A 84  ? 1.05608  1.02888  1.12129  0.211919    -0.29555    -0.125554   304 GLU A HA   
1157 N N    . LYS A 85  ? 0.957278 0.884347 0.986968 0.195615    -0.280225   -0.102637   305 LYS A N    
1158 C CA   . LYS A 85  ? 0.916702 0.818582 0.925242 0.18441     -0.270464   -0.0885047  305 LYS A CA   
1159 C C    . LYS A 85  ? 0.847789 0.744479 0.829163 0.16714     -0.256503   -0.0720842  305 LYS A C    
1160 O O    . LYS A 85  ? 0.868072 0.792414 0.855578 0.162471    -0.244435   -0.0766836  305 LYS A O    
1161 C CB   . LYS A 85  ? 0.899931 0.823373 0.922767 0.183017    -0.252599   -0.0981571  305 LYS A CB   
1162 H H    . LYS A 85  ? 0.941901 0.89703  0.983658 0.194222    -0.269282   -0.11049    305 LYS A H    
1163 H HA   . LYS A 85  ? 0.93835  0.812914 0.939976 0.187967    -0.284273   -0.0827912  305 LYS A HA   
1164 N N    . ASN A 86  ? 0.839812 0.702247 0.792558 0.157952    -0.259624   -0.0536908  306 ASN A N    
1165 C CA   . ASN A 86  ? 0.856549 0.71637  0.784522 0.141194    -0.243166   -0.0402458  306 ASN A CA   
1166 C C    . ASN A 86  ? 0.778445 0.633555 0.702726 0.132807    -0.227209   -0.0361379  306 ASN A C    
1167 O O    . ASN A 86  ? 0.831552 0.660819 0.748925 0.132709    -0.234349   -0.029121   306 ASN A O    
1168 C CB   . ASN A 86  ? 0.939546 0.772101 0.837221 0.134882    -0.254409   -0.023316   306 ASN A CB   
1169 C CG   . ASN A 86  ? 1.08614  0.926744 0.987384 0.142884    -0.269443   -0.0282748  306 ASN A CG   
1170 O OD1  . ASN A 86  ? 1.03621  0.905345 0.948938 0.142467    -0.260772   -0.0380654  306 ASN A OD1  
1171 N ND2  . ASN A 86  ? 1.09503  0.91088  0.988296 0.150152    -0.29291    -0.0216867  306 ASN A ND2  
1172 H H    . ASN A 86  ? 0.874083 0.714834 0.823151 0.16209     -0.272604   -0.0495981  306 ASN A H    
1173 H HA   . ASN A 86  ? 0.830234 0.712044 0.765    0.13936     -0.234663   -0.0459366  306 ASN A HA   
1174 H HB2  . ASN A 86  ? 0.976417 0.785933 0.867088 0.135995    -0.264205   -0.0161051  306 ASN A HB2  
1175 H HB3  . ASN A 86  ? 0.948276 0.78157  0.830823 0.124026    -0.242251   -0.0162395  306 ASN A HB3  
1176 H HD21 . ASN A 86  ? 1.11196  0.929742 1.00199  0.15303     -0.30187    -0.0218591  306 ASN A HD21 
1177 H HD22 . ASN A 86  ? 1.11531  0.912389 1.0069   0.152173    -0.300429   -0.0170173  306 ASN A HD22 
1178 N N    . LEU A 87  ? 0.706343 0.586707 0.637189 0.125938    -0.206746   -0.0407791  307 LEU A N    
1179 C CA   . LEU A 87  ? 0.628052 0.506394 0.554487 0.11714     -0.190712   -0.0366199  307 LEU A CA   
1180 C C    . LEU A 87  ? 0.617983 0.48226  0.517226 0.102168    -0.181134   -0.0214736  307 LEU A C    
1181 O O    . LEU A 87  ? 0.582595 0.454106 0.473157 0.0977754   -0.178984   -0.0194101  307 LEU A O    
1182 C CB   . LEU A 87  ? 0.645071 0.558256 0.592134 0.117375    -0.175269   -0.048328   307 LEU A CB   
1183 C CG   . LEU A 87  ? 0.684387 0.620554 0.659506 0.130917    -0.180695   -0.065248   307 LEU A CG   
1184 C CD1  . LEU A 87  ? 0.649623 0.6194   0.638654 0.126118    -0.161947   -0.0716427  307 LEU A CD1  
1185 C CD2  . LEU A 87  ? 0.748532 0.66744  0.72909  0.139787    -0.191412   -0.0693257  307 LEU A CD2  
1186 H H    . LEU A 87  ? 0.689635 0.588784 0.628358 0.126529    -0.20321    -0.0463924  307 LEU A H    
1187 H HA   . LEU A 87  ? 0.657425 0.522914 0.586581 0.121055    -0.196748   -0.0368753  307 LEU A HA   
1188 H HB2  . LEU A 87  ? 0.635362 0.559479 0.580844 0.11325     -0.170573   -0.047736   307 LEU A HB2  
1189 H HB3  . LEU A 87  ? 0.633998 0.546441 0.577406 0.111206    -0.164516   -0.0451463  307 LEU A HB3  
1190 H HG   . LEU A 87  ? 0.688619 0.630289 0.669872 0.136727    -0.189861   -0.0696159  307 LEU A HG   
1191 H HD11 . LEU A 87  ? 0.642991 0.620758 0.629182 0.120083    -0.156413   -0.0685076  307 LEU A HD11 
1192 H HD12 . LEU A 87  ? 0.645239 0.634079 0.651895 0.133922    -0.164127   -0.0827449  307 LEU A HD12 
1193 H HD13 . LEU A 87  ? 0.64505  0.609907 0.628643 0.121126    -0.153744   -0.067826   307 LEU A HD13 
1194 H HD21 . LEU A 87  ? 0.753379 0.653699 0.729503 0.144545    -0.205903   -0.0666504  307 LEU A HD21 
1195 H HD22 . LEU A 87  ? 0.732505 0.639965 0.703362 0.133119    -0.184726   -0.0626403  307 LEU A HD22 
1196 H HD23 . LEU A 87  ? 0.724151 0.662551 0.722964 0.147307    -0.190962   -0.0816119  307 LEU A HD23 
1197 N N    A HIS A 88  ? 0.619372 0.462822 0.505489 0.095178    -0.178053   -0.011625   308 HIS A N    
1198 N N    B HIS A 88  ? 0.599144 0.447524 0.487898 0.0946624   -0.17455    -0.013232   308 HIS A N    
1199 C CA   A HIS A 88  ? 0.643383 0.479689 0.507799 0.0805285   -0.165117   0.00018236  308 HIS A CA   
1200 C CA   B HIS A 88  ? 0.635633 0.471952 0.499575 0.0804959   -0.165359   0.00031231  308 HIS A CA   
1201 C C    A HIS A 88  ? 0.5911   0.437376 0.466221 0.0769091   -0.149614   -0.00377865 308 HIS A C    
1202 C C    B HIS A 88  ? 0.596429 0.436738 0.464603 0.0739621   -0.149618   0.00021649  308 HIS A C    
1203 O O    A HIS A 88  ? 0.575412 0.416359 0.462225 0.082589    -0.153752   -0.00797912 308 HIS A O    
1204 O O    B HIS A 88  ? 0.588116 0.411932 0.456849 0.0743456   -0.153946   0.00335242  308 HIS A O    
1205 C CB   A HIS A 88  ? 0.694288 0.499685 0.534167 0.0738425   -0.174816   0.0162869   308 HIS A CB   
1206 C CB   B HIS A 88  ? 0.697088 0.50263  0.538855 0.0773463   -0.180052   0.0147528   308 HIS A CB   
1207 C CG   A HIS A 88  ? 0.786372 0.587613 0.602055 0.0583881   -0.162283   0.0281765   308 HIS A CG   
1208 C CG   B HIS A 88  ? 0.762898 0.56323  0.59339  0.0809721   -0.194902   0.0182226   308 HIS A CG   
1209 N ND1  A HIS A 88  ? 0.881908 0.698191 0.686948 0.0522634   -0.152768   0.0276004   308 HIS A ND1  
1210 N ND1  B HIS A 88  ? 0.855249 0.656322 0.700416 0.0947971   -0.212198   0.010248    308 HIS A ND1  
1211 C CD2  A HIS A 88  ? 0.787794 0.572337 0.589025 0.0477706   -0.158293   0.0401202   308 HIS A CD2  
1212 C CD2  B HIS A 88  ? 0.788705 0.584061 0.593795 0.0724964   -0.195423   0.0284901   308 HIS A CD2  
1213 C CE1  A HIS A 88  ? 0.831492 0.642166 0.616505 0.0394622   -0.143219   0.0375099   308 HIS A CE1  
1214 C CE1  B HIS A 88  ? 0.806413 0.602192 0.635591 0.0945232   -0.223014   0.0161784   308 HIS A CE1  
1215 N NE2  A HIS A 88  ? 0.796072 0.588258 0.578371 0.035937    -0.145845   0.0458518   308 HIS A NE2  
1216 N NE2  B HIS A 88  ? 0.784506 0.576895 0.588266 0.080884    -0.212924   0.0273944   308 HIS A NE2  
1217 H H    A HIS A 88  ? 0.634587 0.468365 0.526665 0.0999186   -0.184761   -0.0130055  308 HIS A H    
1218 H H    B HIS A 88  ? 0.609581 0.455939 0.507955 0.098627    -0.175806   -0.0170605  308 HIS A H    
1219 H HA   A HIS A 88  ? 0.628505 0.475933 0.488765 0.0771812   -0.159757   -0.00048786 308 HIS A HA   
1220 H HA   B HIS A 88  ? 0.622203 0.469784 0.482057 0.0770586   -0.159772   -0.00040076 308 HIS A HA   
1221 H HB2  A HIS A 88  ? 0.72514  0.523704 0.560275 0.0780931   -0.187276   0.0182534   308 HIS A HB2  
1222 H HB2  B HIS A 88  ? 0.70985  0.50336  0.558632 0.0821455   -0.188256   0.0144244   308 HIS A HB2  
1223 H HB3  A HIS A 88  ? 0.715025 0.508692 0.560272 0.0760632   -0.179385   0.0170915   308 HIS A HB3  
1224 H HB3  B HIS A 88  ? 0.704551 0.503998 0.531633 0.0672832   -0.172141   0.0232166   308 HIS A HB3  
1225 H HD2  A HIS A 88  ? 0.801652 0.572601 0.606097 0.048298    -0.163321   0.0432726   308 HIS A HD2  
1226 H HD2  B HIS A 88  ? 0.781877 0.577331 0.572928 0.0628161   -0.185637   0.0345295   308 HIS A HD2  
1227 H HE1  A HIS A 88  ? 0.829152 0.648634 0.604811 0.0339254   -0.135881   0.0376286   308 HIS A HE1  
1228 H HE1  B HIS A 88  ? 0.824543 0.619901 0.659683 0.102882    -0.235992   0.0124759   308 HIS A HE1  
1229 N N    . ILE A 89  ? 0.544612 0.40595  0.417015 0.0683377   -0.133094   -0.00358974 309 ILE A N    
1230 C CA   . ILE A 89  ? 0.558092 0.42791  0.437839 0.0636572   -0.118584   -0.00544796 309 ILE A CA   
1231 C C    . ILE A 89  ? 0.562192 0.425394 0.423451 0.0506842   -0.107645   0.00391295  309 ILE A C    
1232 O O    . ILE A 89  ? 0.541125 0.411634 0.394606 0.0462712   -0.103386   0.00463726  309 ILE A O    
1233 C CB   . ILE A 89  ? 0.553326 0.452103 0.453304 0.0667389   -0.109001   -0.0159109  309 ILE A CB   
1234 C CG1  . ILE A 89  ? 0.560411 0.472796 0.47917  0.0788629   -0.118415   -0.026587   309 ILE A CG1  
1235 C CG2  . ILE A 89  ? 0.490413 0.39647  0.396568 0.0623213   -0.0959254  -0.0166555  309 ILE A CG2  
1236 C CD1  . ILE A 89  ? 0.571316 0.478314 0.500353 0.0876447   -0.126039   -0.0324259  309 ILE A CD1  
1237 H H    A ILE A 89  ? 0.558157 0.424476 0.424487 0.0656557   -0.131597   -0.00265452 309 ILE A H    
1238 H H    B ILE A 89  ? 0.554412 0.424636 0.425465 0.0675394   -0.131792   -0.00506941 309 ILE A H    
1239 H HA   . ILE A 89  ? 0.561613 0.423258 0.445391 0.0664571   -0.122266   -0.00590917 309 ILE A HA   
1240 H HB   . ILE A 89  ? 0.537097 0.442404 0.433631 0.0628041   -0.104934   -0.0150081  309 ILE A HB   
1241 H HG12 . ILE A 89  ? 0.569695 0.477282 0.484505 0.0815552   -0.127114   -0.0259643  309 ILE A HG12 
1242 H HG13 . ILE A 89  ? 0.542091 0.474124 0.471889 0.0786818   -0.111432   -0.0314504  309 ILE A HG13 
1243 H HG21 . ILE A 89  ? 0.489332 0.412745 0.409117 0.0657045   -0.0925508  -0.0229888  309 ILE A HG21 
1244 H HG22 . ILE A 89  ? 0.511218 0.405918 0.415751 0.0634861   -0.0992194  -0.0153855  309 ILE A HG22 
1245 H HG23 . ILE A 89  ? 0.499547 0.404969 0.398159 0.0549241   -0.0880941  -0.0123164  309 ILE A HG23 
1246 H HD11 . ILE A 89  ? 0.555279 0.47406  0.49209  0.0867927   -0.117636   -0.0359835  309 ILE A HD11 
1247 H HD12 . ILE A 89  ? 0.572474 0.486273 0.511744 0.0959878   -0.134363   -0.0393918  309 ILE A HD12 
1248 H HD13 . ILE A 89  ? 0.584379 0.470725 0.503399 0.0860758   -0.131433   -0.0264871  309 ILE A HD13 
1249 N N    . VAL A 90  ? 0.568338 0.420237 0.425064 0.0450507   -0.10309    0.00918671  310 VAL A N    
1250 C CA   . VAL A 90  ? 0.584581 0.4343   0.427159 0.0329399   -0.0914993  0.0162224   310 VAL A CA   
1251 C C    . VAL A 90  ? 0.572458 0.439149 0.429998 0.0316814   -0.0776512  0.00965775  310 VAL A C    
1252 O O    . VAL A 90  ? 0.531856 0.396183 0.39817  0.033028    -0.076377   0.00809658  310 VAL A O    
1253 C CB   . VAL A 90  ? 0.613285 0.439996 0.440406 0.0256419   -0.0960401  0.0279191   310 VAL A CB   
1254 C CG1  . VAL A 90  ? 0.625759 0.455847 0.440035 0.0127139   -0.0824288  0.0336041   310 VAL A CG1  
1255 C CG2  . VAL A 90  ? 0.654104 0.462691 0.465985 0.0269198   -0.111924   0.0363669   310 VAL A CG2  
1256 H H    . VAL A 90  ? 0.573457 0.419751 0.437166 0.0490293   -0.107555   0.00752787  310 VAL A H    
1257 H HA   . VAL A 90  ? 0.586738 0.44066  0.420976 0.0301702   -0.0899096  0.0172495   310 VAL A HA   
1258 H HB   . VAL A 90  ? 0.614667 0.436614 0.451366 0.0285105   -0.0981517  0.0260419   310 VAL A HB   
1259 H HG11 . VAL A 90  ? 0.617878 0.457721 0.427191 0.0111894   -0.078254   0.0317105   310 VAL A HG11 
1260 H HG12 . VAL A 90  ? 0.607342 0.443897 0.431383 0.0118368   -0.0748014  0.0299182   310 VAL A HG12 
1261 H HG13 . VAL A 90  ? 0.641294 0.458189 0.443068 0.00673274  -0.085802   0.0424783   310 VAL A HG13 
1262 H HG21 . VAL A 90  ? 0.668294 0.462342 0.469788 0.0206541   -0.11443    0.0454116   310 VAL A HG21 
1263 H HG22 . VAL A 90  ? 0.651927 0.457768 0.473908 0.035808    -0.121441   0.0319495   310 VAL A HG22 
1264 H HG23 . VAL A 90  ? 0.652989 0.467742 0.455796 0.0250594   -0.110599   0.0370368   310 VAL A HG23 
1265 N N    . PHE A 91  ? 0.522559 0.405927 0.38387  0.0295087   -0.0687592  0.00555854  311 PHE A N    
1266 C CA   . PHE A 91  ? 0.460099 0.357603 0.333857 0.0271024   -0.0565878  0.00151588  311 PHE A CA   
1267 C C    . PHE A 91  ? 0.504032 0.39642  0.366695 0.0172283   -0.0476205  0.00632196  311 PHE A C    
1268 O O    . PHE A 91  ? 0.555659 0.437682 0.400859 0.0116792   -0.0495603  0.0123454   311 PHE A O    
1269 C CB   . PHE A 91  ? 0.46614  0.381729 0.351335 0.0286771   -0.0527376  -0.00425059 311 PHE A CB   
1270 C CG   . PHE A 91  ? 0.450175 0.377627 0.350658 0.0370954   -0.058617   -0.00982667 311 PHE A CG   
1271 C CD1  . PHE A 91  ? 0.465815 0.40358  0.380345 0.0412017   -0.0563457  -0.0133957  311 PHE A CD1  
1272 C CD2  . PHE A 91  ? 0.489729 0.420651 0.390914 0.0409142   -0.0663853  -0.0123656  311 PHE A CD2  
1273 C CE1  . PHE A 91  ? 0.424332 0.378751 0.353487 0.0479503   -0.0599586  -0.0194293  311 PHE A CE1  
1274 C CE2  . PHE A 91  ? 0.462949 0.409062 0.380506 0.0479762   -0.0706733  -0.0184723  311 PHE A CE2  
1275 C CZ   . PHE A 91  ? 0.467306 0.425755 0.398446 0.0512404   -0.0670801  -0.021946   311 PHE A CZ   
1276 H H    . PHE A 91  ? 0.524662 0.410221 0.381335 0.0296304   -0.0710911  0.00523343  311 PHE A H    
1277 H HA   . PHE A 91  ? 0.473785 0.372773 0.356511 0.0307142   -0.0573256  -0.00064847 311 PHE A HA   
1278 H HB2  . PHE A 91  ? 0.466576 0.38072  0.343892 0.0263542   -0.0536909  -0.00359282 311 PHE A HB2  
1279 H HB3  . PHE A 91  ? 0.448485 0.370823 0.339591 0.02578     -0.0451594  -0.00520592 311 PHE A HB3  
1280 H HD1  . PHE A 91  ? 0.447403 0.383772 0.362081 0.0388152   -0.0514535  -0.0121723  311 PHE A HD1  
1281 H HD2  . PHE A 91  ? 0.486306 0.41129  0.377255 0.0383905   -0.0683673  -0.010444   311 PHE A HD2  
1282 H HE1  . PHE A 91  ? 0.433351 0.397161 0.371095 0.0505891   -0.058062   -0.0223357  311 PHE A HE1  
1283 H HE2  . PHE A 91  ? 0.474467 0.423729 0.393568 0.0504338   -0.0761225  -0.020599   311 PHE A HE2  
1284 H HZ   . PHE A 91  ? 0.449416 0.420624 0.391496 0.0558418   -0.0695825  -0.0265822  311 PHE A HZ   
1285 N N    . GLY A 92  ? 0.507649 0.409342 0.380391 0.014683    -0.0377876  0.00365689  312 GLY A N    
1286 C CA   . GLY A 92  ? 0.522607 0.424084 0.388239 0.00598858  -0.0287239  0.00579693  312 GLY A CA   
1287 C C    . GLY A 92  ? 0.493727 0.402536 0.352932 0.00257983  -0.0249524  0.00319378  312 GLY A C    
1288 O O    . GLY A 92  ? 0.540242 0.449184 0.388768 -0.00453263 -0.0192913  0.00454122  312 GLY A O    
1289 H H    . GLY A 92  ? 0.49316  0.402488 0.377494 0.0184413   -0.0369218  0.000306    312 GLY A H    
1290 H HA2  . GLY A 92  ? 0.525903 0.417123 0.381935 0.00236519  -0.0305055  0.0107651   312 GLY A HA2  
1291 H HA3  . GLY A 92  ? 0.500712 0.408218 0.375963 0.00581357  -0.0235752  0.00352536  312 GLY A HA3  
1292 N N    . SER A 93  ? 0.4964   0.412997 0.363265 0.00751351  -0.028218   -0.00150304 313 SER A N    
1293 C CA   . SER A 93  ? 0.501917 0.426671 0.367673 0.0054793   -0.025598   -0.00668985 313 SER A CA   
1294 C C    . SER A 93  ? 0.491885 0.411764 0.340304 0.00512795  -0.0325731  -0.00538624 313 SER A C    
1295 O O    . SER A 93  ? 0.520667 0.446939 0.36394  0.00273962  -0.0306399  -0.0103606  313 SER A O    
1296 C CB   . SER A 93  ? 0.480879 0.416487 0.366352 0.00977238  -0.0262167  -0.0119669  313 SER A CB   
1297 O OG   . SER A 93  ? 0.502139 0.43772  0.392831 0.0156781   -0.0337575  -0.0106073  313 SER A OG   
1298 H H    . SER A 93  ? 0.489863 0.407923 0.364415 0.0122934   -0.0322149  -0.00230601 313 SER A H    
1299 H HA   . SER A 93  ? 0.495198 0.422738 0.359567 0.00129561  -0.0191906  -0.008097   313 SER A HA   
1300 H HB2  . SER A 93  ? 0.488763 0.428149 0.374329 0.00900113  -0.0265593  -0.0158815  313 SER A HB2  
1301 H HB3  . SER A 93  ? 0.47694  0.41656  0.372097 0.00907357  -0.0214842  -0.0125601  313 SER A HB3  
1302 N N    . GLY A 94  ? 0.514736 0.423962 0.355335 0.00835405  -0.041897   0.00023427  314 GLY A N    
1303 C CA   . GLY A 94  ? 0.541039 0.44508  0.366343 0.00952237  -0.0513456  0.00225624  314 GLY A CA   
1304 C C    . GLY A 94  ? 0.539604 0.434005 0.36782  0.0168632   -0.0634125  0.00565238  314 GLY A C    
1305 O O    . GLY A 94  ? 0.537458 0.430902 0.37931  0.0208686   -0.0634558  0.00516106  314 GLY A O    
1306 H H    . GLY A 94  ? 0.511089 0.415834 0.356324 0.0103178   -0.0432976  0.00263434  314 GLY A H    
1307 H HA2  . GLY A 94  ? 0.553458 0.452846 0.362979 0.0042413   -0.0502104  0.00661191  314 GLY A HA2  
1308 H HA3  . GLY A 94  ? 0.533601 0.445814 0.363018 0.0108964   -0.0516208  -0.00338104 314 GLY A HA3  
1309 N N    . SER A 95  ? 0.534422 0.423114 0.350849 0.0194291   -0.0743548  0.00777691  315 SER A N    
1310 C CA   . SER A 95  ? 0.543051 0.422482 0.363001 0.0276249   -0.0880406  0.00968153  315 SER A CA   
1311 C C    . SER A 95  ? 0.552029 0.442401 0.382067 0.0348245   -0.0954871  0.00205778  315 SER A C    
1312 O O    . SER A 95  ? 0.551572 0.448529 0.374182 0.0322711   -0.0952085  -0.00074798 315 SER A O    
1313 C CB   . SER A 95  ? 0.635199 0.494811 0.432556 0.0245041   -0.0976277  0.0210525   315 SER A CB   
1314 O OG   . SER A 95  ? 0.668739 0.518515 0.462216 0.0180374   -0.091614   0.0278669   315 SER A OG   
1315 H H    . SER A 95  ? 0.547954 0.439143 0.35403  0.0163933   -0.0738861  0.00739574  315 SER A H    
1316 H HA   . SER A 95  ? 0.546458 0.425815 0.378273 0.0305424   -0.0868379  0.00837323  315 SER A HA   
1317 H HB2  . SER A 95  ? 0.638296 0.499172 0.42143  0.0203497   -0.0974626  0.0231076   315 SER A HB2  
1318 H HB3  . SER A 95  ? 0.634507 0.487424 0.434973 0.0308298   -0.108388   0.0215544   315 SER A HB3  
1319 N N    . ILE A 96  ? 0.485543 0.379459 0.333219 0.0438735   -0.102489   -0.00240698 316 ILE A N    
1320 C CA   . ILE A 96  ? 0.552728 0.456795 0.410362 0.0509113   -0.111618   -0.00911407 316 ILE A CA   
1321 C C    . ILE A 96  ? 0.556897 0.450749 0.416733 0.0605094   -0.127363   -0.00850109 316 ILE A C    
1322 O O    . ILE A 96  ? 0.580477 0.466785 0.446088 0.0639059   -0.12896    -0.00747274 316 ILE A O    
1323 C CB   . ILE A 96  ? 0.580578 0.507378 0.462969 0.0524357   -0.104224   -0.0181529  316 ILE A CB   
1324 C CG1  . ILE A 96  ? 0.559641 0.492884 0.458341 0.0563838   -0.100538   -0.0204737  316 ILE A CG1  
1325 C CG2  . ILE A 96  ? 0.57108  0.504923 0.45221  0.0436282   -0.092004   -0.0190389  316 ILE A CG2  
1326 C CD1  . ILE A 96  ? 0.655089 0.612982 0.577325 0.0569866   -0.0940237  -0.0274233  316 ILE A CD1  
1327 H H    . ILE A 96  ? 0.5091   0.400451 0.363381 0.0457537   -0.101549   -0.00205155 316 ILE A H    
1328 H HA   . ILE A 96  ? 0.555071 0.458117 0.401653 0.0482716   -0.113644   -0.00821143 316 ILE A HA   
1329 H HB   . ILE A 96  ? 0.570189 0.503877 0.45904  0.0565165   -0.110851   -0.0223724  316 ILE A HB   
1330 H HG12 . ILE A 96  ? 0.582686 0.509557 0.47592  0.0523706   -0.0941858  -0.0166963  316 ILE A HG12 
1331 H HG13 . ILE A 96  ? 0.59295  0.521336 0.49311  0.0626058   -0.109054   -0.0212991  316 ILE A HG13 
1332 H HG21 . ILE A 96  ? 0.558676 0.50542  0.454513 0.0440876   -0.0899986  -0.0238442  316 ILE A HG21 
1333 H HG22 . ILE A 96  ? 0.565339 0.49619  0.445012 0.0402565   -0.0846712  -0.0163135  316 ILE A HG22 
1334 H HG23 . ILE A 96  ? 0.581865 0.510721 0.449628 0.0410357   -0.0941843  -0.017887   316 ILE A HG23 
1335 H HD11 . ILE A 96  ? 0.616406 0.581907 0.544864 0.0598374   -0.0996175  -0.0312736  316 ILE A HD11 
1336 H HD12 . ILE A 96  ? 0.607114 0.570491 0.538309 0.0603591   -0.0928115  -0.0293121  316 ILE A HD12 
1337 H HD13 . ILE A 96  ? 0.60733  0.568646 0.530067 0.0510026   -0.0858959  -0.0261988  316 ILE A HD13 
1338 N N    . SER A 97  ? 0.57074  0.467654 0.430412 0.0657449   -0.138959   -0.011669   317 SER A N    
1339 C CA   . SER A 97  ? 0.592123 0.480342 0.455382 0.0762051   -0.156543   -0.0125384  317 SER A CA   
1340 C C    . SER A 97  ? 0.578459 0.487984 0.461639 0.0835341   -0.161817   -0.0239693  317 SER A C    
1341 O O    . SER A 97  ? 0.540498 0.463502 0.425075 0.0791496   -0.156737   -0.0275433  317 SER A O    
1342 C CB   . SER A 97  ? 0.706264 0.571932 0.543063 0.0742682   -0.169164   -0.00148282 317 SER A CB   
1343 O OG   . SER A 97  ? 0.827783 0.67649  0.646363 0.0650173   -0.162636   0.00996976  317 SER A OG   
1344 H H    . SER A 97  ? 0.567973 0.472816 0.426114 0.0630802   -0.136614   -0.0140263  317 SER A H    
1345 H HA   . SER A 97  ? 0.600885 0.485687 0.472419 0.0797698   -0.157134   -0.0134524  317 SER A HA   
1346 H HB2  . SER A 97  ? 0.712563 0.583397 0.541236 0.0716583   -0.169469   -0.00185686 317 SER A HB2  
1347 H HB3  . SER A 97  ? 0.721408 0.579682 0.562109 0.0817854   -0.182018   -0.00186189 317 SER A HB3  
1348 N N    . GLY A 98  ? 0.538881 0.450373 0.437307 0.0950294   -0.174236   -0.030096   318 GLY A N    
1349 C CA   . GLY A 98  ? 0.5486   0.477911 0.463328 0.10264     -0.183383   -0.0400629  318 GLY A CA   
1350 C C    . GLY A 98  ? 0.585258 0.520799 0.521714 0.116114    -0.194381   -0.0494283  318 GLY A C    
1351 O O    . GLY A 98  ? 0.609118 0.529391 0.543724 0.119616    -0.19767    -0.0468814  318 GLY A O    
1352 H H    . GLY A 98  ? 0.557348 0.459619 0.457249 0.098449    -0.177505   -0.0288801  318 GLY A H    
1353 H HA2  . GLY A 98  ? 0.569693 0.490284 0.471512 0.102587    -0.192056   -0.0365653  318 GLY A HA2  
1354 H HA3  . GLY A 98  ? 0.536064 0.483038 0.461188 0.0990234   -0.174227   -0.044692   318 GLY A HA3  
1355 N N    . SER A 99  ? 0.598079 0.558417 0.556985 0.122895    -0.198717   -0.0613809  319 SER A N    
1356 C CA   . SER A 99  ? 0.612762 0.583416 0.594413 0.137188    -0.210674   -0.0732068  319 SER A CA   
1357 C C    . SER A 99  ? 0.586167 0.591327 0.594574 0.13752     -0.19656    -0.0846495  319 SER A C    
1358 O O    . SER A 99  ? 0.55107  0.566985 0.558437 0.126524    -0.179144   -0.0809928  319 SER A O    
1359 C CB   . SER A 99  ? 0.644306 0.618524 0.631019 0.145204    -0.228148   -0.0783882  319 SER A CB   
1360 O OG   . SER A 99  ? 0.665562 0.669552 0.667269 0.140246    -0.219123   -0.0853491  319 SER A OG   
1361 H H    . SER A 99  ? 0.586613 0.558794 0.547954 0.118564    -0.19433    -0.0629717  319 SER A H    
1362 H HA   . SER A 99  ? 0.626807 0.579586 0.602734 0.141176    -0.217007   -0.0702379  319 SER A HA   
1363 H HB2  . SER A 99  ? 0.656878 0.634035 0.6571   0.155753    -0.238582   -0.0858944  319 SER A HB2  
1364 H HB3  . SER A 99  ? 0.667748 0.62172  0.6344   0.142731    -0.235168   -0.0695098  319 SER A HB3  
1365 N N    . VAL A 100 ? 0.553831 0.57688  0.586239 0.150308    -0.204446   -0.0985602  320 VAL A N    
1366 C CA   . VAL A 100 ? 0.494082 0.551643 0.550153 0.151284    -0.191658   -0.109629   320 VAL A CA   
1367 C C    . VAL A 100 ? 0.503501 0.597386 0.586356 0.1566      -0.194845   -0.123184   320 VAL A C    
1368 O O    . VAL A 100 ? 0.511304 0.60336  0.601517 0.167072    -0.212279   -0.129929   320 VAL A O    
1369 C CB   . VAL A 100 ? 0.564091 0.614985 0.625946 0.161493    -0.19622    -0.116397   320 VAL A CB   
1370 C CG1  . VAL A 100 ? 0.549002 0.639976 0.634352 0.163326    -0.183345   -0.129451   320 VAL A CG1  
1371 C CG2  . VAL A 100 ? 0.551347 0.566797 0.588133 0.154703    -0.192937   -0.102446   320 VAL A CG2  
1372 H H    . VAL A 100 ? 0.568548 0.582837 0.602716 0.15896     -0.218648   -0.101577   320 VAL A H    
1373 H HA   . VAL A 100 ? 0.50213  0.564042 0.552879 0.141246    -0.178036   -0.103756   320 VAL A HA   
1374 H HB   . VAL A 100 ? 0.563483 0.607922 0.631386 0.172026    -0.211246   -0.122328   320 VAL A HB   
1375 H HG11 . VAL A 100 ? 0.532793 0.633991 0.614837 0.152811    -0.169708   -0.123672   320 VAL A HG11 
1376 H HG12 . VAL A 100 ? 0.546862 0.659984 0.650242 0.170166    -0.18813    -0.140393   320 VAL A HG12 
1377 H HG13 . VAL A 100 ? 0.55081  0.635859 0.636656 0.167976    -0.184258   -0.132748   320 VAL A HG13 
1378 H HG21 . VAL A 100 ? 0.560722 0.57424  0.603508 0.160693    -0.195204   -0.107815   320 VAL A HG21 
1379 H HG22 . VAL A 100 ? 0.574588 0.565766 0.596898 0.15447     -0.202535   -0.0947205  320 VAL A HG22 
1380 H HG23 . VAL A 100 ? 0.544495 0.564164 0.574266 0.144442    -0.179339   -0.096081   320 VAL A HG23 
1381 N N    . GLY A 101 ? 0.454281 0.582287 0.552609 0.148995    -0.178513   -0.126804   321 GLY A N    
1382 C CA   . GLY A 101 ? 0.439003 0.607401 0.565755 0.152166    -0.179012   -0.13983    321 GLY A CA   
1383 C C    . GLY A 101 ? 0.483882 0.690543 0.627609 0.146329    -0.161177   -0.144628   321 GLY A C    
1384 O O    . GLY A 101 ? 0.465635 0.664989 0.598403 0.141848    -0.150423   -0.138742   321 GLY A O    
1385 H H    . GLY A 101 ? 0.44997  0.577041 0.541503 0.141135    -0.166872   -0.120641   321 GLY A H    
1386 H HA2  . GLY A 101 ? 0.465931 0.637469 0.602974 0.164024    -0.191224   -0.149673   321 GLY A HA2  
1387 H HA3  . GLY A 101 ? 0.453893 0.622945 0.579273 0.146087    -0.179261   -0.135944   321 GLY A HA3  
1388 N N    . THR A 102 ? 0.446408 0.693404 0.615645 0.145244    -0.158542   -0.154081   322 THR A N    
1389 C CA   . THR A 102 ? 0.442288 0.733289 0.630339 0.139327    -0.142775   -0.159254   322 THR A CA   
1390 C C    . THR A 102 ? 0.392441 0.710037 0.595041 0.125772    -0.135373   -0.155445   322 THR A C    
1391 O O    . THR A 102 ? 0.436768 0.754349 0.64775  0.128091    -0.146281   -0.159291   322 THR A O    
1392 C CB   . THR A 102 ? 0.5376   0.85991  0.748775 0.155438    -0.148892   -0.1802     322 THR A CB   
1393 O OG1  . THR A 102 ? 0.577453 0.875373 0.776112 0.165684    -0.15373    -0.182839   322 THR A OG1  
1394 C CG2  . THR A 102 ? 0.559158 0.933395 0.789341 0.148475    -0.131891   -0.186043   322 THR A CG2  
1395 H H    . THR A 102 ? 0.460795 0.708814 0.635871 0.14794     -0.167178   -0.157207   322 THR A H    
1396 H HA   . THR A 102 ? 0.441267 0.724733 0.617914 0.133566    -0.133481   -0.151848   322 THR A HA   
1397 H HB   . THR A 102 ? 0.538932 0.865358 0.761327 0.163446    -0.160462   -0.188596   322 THR A HB   
1398 H HG21 . THR A 102 ? 0.548481 0.936323 0.786347 0.158389    -0.133477   -0.197914   322 THR A HG21 
1399 H HG22 . THR A 102 ? 0.535181 0.904692 0.753929 0.137217    -0.120574   -0.174283   322 THR A HG22 
1400 H HG23 . THR A 102 ? 0.541794 0.941324 0.788253 0.14524     -0.131087   -0.189845   322 THR A HG23 
1401 N N    . ASP A 103 ? 0.384865 0.724853 0.590984 0.111247    -0.117771   -0.147456   323 ASP A N    
1402 C CA   . ASP A 103 ? 0.410612 0.777584 0.632918 0.0961332   -0.109775   -0.142249   323 ASP A CA   
1403 C C    . ASP A 103 ? 0.361827 0.761011 0.590584 0.0835043   -0.0915203  -0.135904   323 ASP A C    
1404 O O    . ASP A 103 ? 0.40305  0.800978 0.621092 0.086679    -0.08508    -0.135444   323 ASP A O    
1405 C CB   . ASP A 103 ? 0.441855 0.776594 0.65187  0.0863633   -0.113693   -0.129935   323 ASP A CB   
1406 C CG   . ASP A 103 ? 0.457514 0.815074 0.690026 0.0783094   -0.116497   -0.132304   323 ASP A CG   
1407 O OD1  . ASP A 103 ? 0.454951 0.857439 0.712763 0.0726847   -0.109078   -0.137221   323 ASP A OD1  
1408 O OD2  . ASP A 103 ? 0.465591 0.798097 0.690837 0.0760936   -0.125416   -0.128883   323 ASP A OD2  
1409 H H    . ASP A 103 ? 0.388861 0.726128 0.586802 0.110354    -0.111053   -0.144468   323 ASP A H    
1410 H HA   . ASP A 103 ? 0.40347  0.793462 0.644065 0.101258    -0.115139   -0.152959   323 ASP A HA   
1411 H HB2  . ASP A 103 ? 0.447793 0.754662 0.644307 0.0940647   -0.123487   -0.130715   323 ASP A HB2  
1412 H HB3  . ASP A 103 ? 0.433907 0.758259 0.633574 0.0768147   -0.105012   -0.118915   323 ASP A HB3  
1413 N N    . THR A 104 ? 0.39709  0.82497  0.643832 0.0688926   -0.0845471  -0.130834   324 THR A N    
1414 C CA   . THR A 104 ? 0.418023 0.874039 0.670271 0.0524856   -0.0682041  -0.119781   324 THR A CA   
1415 C C    . THR A 104 ? 0.443387 0.863464 0.67744  0.0382805   -0.0636195  -0.0995271  324 THR A C    
1416 O O    . THR A 104 ? 0.410853 0.806306 0.643486 0.0329744   -0.0702043  -0.0940289  324 THR A O    
1417 C CB   . THR A 104 ? 0.435033 0.939913 0.717776 0.0431259   -0.0644789  -0.12394    324 THR A CB   
1418 O OG1  . THR A 104 ? 0.449428 0.987622 0.747786 0.0590658   -0.0685635  -0.145171   324 THR A OG1  
1419 C CG2  . THR A 104 ? 0.441068 0.975847 0.729639 0.0231848   -0.048163   -0.109209   324 THR A CG2  
1420 H H    . THR A 104 ? 0.396765 0.828445 0.654077 0.0691309   -0.091016   -0.134669   324 THR A H    
1421 H HA   . THR A 104 ? 0.418441 0.886452 0.667197 0.0571285   -0.0631647  -0.12353    324 THR A HA   
1422 H HB   . THR A 104 ? 0.438089 0.932413 0.726562 0.0400512   -0.0710847  -0.122697   324 THR A HB   
1423 H HG21 . THR A 104 ? 0.436307 1.00983  0.744285 0.0197415   -0.0446323  -0.114821   324 THR A HG21 
1424 H HG22 . THR A 104 ? 0.435885 0.969985 0.712322 0.0249403   -0.0421567  -0.106803   324 THR A HG22 
1425 H HG23 . THR A 104 ? 0.438122 0.954646 0.72357  0.0119044   -0.0477087  -0.0965729  324 THR A HG23 
1426 N N    . PHE A 105 ? 0.416472 0.836249 0.637971 0.0324883   -0.0526098  -0.0896775  325 PHE A N    
1427 C CA   . PHE A 105 ? 0.432342 0.823788 0.639771 0.0191357   -0.047534   -0.0711218  325 PHE A CA   
1428 C C    . PHE A 105 ? 0.423942 0.848606 0.643192 0.00123067  -0.0350995  -0.0583274  325 PHE A C    
1429 O O    . PHE A 105 ? 0.416473 0.883953 0.645837 0.00131461  -0.0276423  -0.0636839  325 PHE A O    
1430 C CB   . PHE A 105 ? 0.404901 0.765221 0.586876 0.0273648   -0.0466312  -0.0691381  325 PHE A CB   
1431 C CG   . PHE A 105 ? 0.432817 0.754117 0.599762 0.0413397   -0.0588932  -0.0766063  325 PHE A CG   
1432 C CD1  . PHE A 105 ? 0.418969 0.745642 0.589    0.0578226   -0.0676498  -0.0925991  325 PHE A CD1  
1433 C CD2  . PHE A 105 ? 0.44683  0.726339 0.595969 0.0377369   -0.0617787  -0.0671512  325 PHE A CD2  
1434 C CE1  . PHE A 105 ? 0.458391 0.747587 0.612759 0.0692805   -0.0796123  -0.0965172  325 PHE A CE1  
1435 C CE2  . PHE A 105 ? 0.423836 0.669742 0.556679 0.0488622   -0.072073   -0.0720956  325 PHE A CE2  
1436 C CZ   . PHE A 105 ? 0.4812   0.730814 0.615834 0.0639468   -0.0811633  -0.0853682  325 PHE A CZ   
1437 H H    . PHE A 105 ? 0.423784 0.862192 0.646009 0.0374572   -0.0485961  -0.095368   325 PHE A H    
1438 H HA   . PHE A 105 ? 0.425414 0.796768 0.632673 0.0165595   -0.0534788  -0.0685674  325 PHE A HA   
1439 H HB2  . PHE A 105 ? 0.414192 0.794382 0.596982 0.0319663   -0.0423615  -0.0743845  325 PHE A HB2  
1440 H HB3  . PHE A 105 ? 0.414969 0.762033 0.589401 0.0182943   -0.0420091  -0.0571876  325 PHE A HB3  
1441 H HD1  . PHE A 105 ? 0.428221 0.78466  0.611291 0.0611426   -0.0657827  -0.100727   325 PHE A HD1  
1442 H HD2  . PHE A 105 ? 0.433411 0.708358 0.581767 0.0275213   -0.0568753  -0.0573327  325 PHE A HD2  
1443 H HE1  . PHE A 105 ? 0.460221 0.751696 0.617677 0.0804188   -0.0869127  -0.106699   325 PHE A HE1  
1444 H HE2  . PHE A 105 ? 0.445187 0.666103 0.566034 0.0459845   -0.0732731  -0.0662801  325 PHE A HE2  
1445 H HZ   . PHE A 105 ? 0.470499 0.696733 0.593781 0.0704863   -0.0888358  -0.0870602  325 PHE A HZ   
1446 N N    . MET A 106 ? 0.385641 0.7901   0.603386 -0.0136848  -0.0337933  -0.0418808  326 MET A N    
1447 C CA   . MET A 106 ? 0.437908 0.862448 0.662585 -0.0322639  -0.0238359  -0.0247964  326 MET A CA   
1448 C C    . MET A 106 ? 0.410383 0.796931 0.615608 -0.0372575  -0.0222487  -0.0099842  326 MET A C    
1449 O O    . MET A 106 ? 0.383676 0.73269  0.584034 -0.0379822  -0.0293956  -0.00696161 326 MET A O    
1450 C CB   . MET A 106 ? 0.482678 0.921617 0.731642 -0.0475501  -0.0260829  -0.018609   326 MET A CB   
1451 C CG   . MET A 106 ? 0.62155  1.10219  0.885304 -0.0658486  -0.0155728  -0.00528883 326 MET A CG   
1452 S SD   . MET A 106 ? 0.707529 1.21785  1.00574  -0.0807604  -0.0187247  -0.00465188 326 MET A SD   
1453 C CE   . MET A 106 ? 0.736018 1.25016  1.0448   -0.0616237  -0.0298342  -0.031025   326 MET A CE   
1454 H H    . MET A 106 ? 0.408769 0.785039 0.620943 -0.0121401  -0.04008    -0.0412566  326 MET A H    
1455 H HA   . MET A 106 ? 0.428449 0.882587 0.65524  -0.0317496  -0.0171857  -0.02703    326 MET A HA   
1456 H HB2  . MET A 106 ? 0.503394 0.952007 0.762003 -0.0408705  -0.0310595  -0.0305099  326 MET A HB2  
1457 H HB3  . MET A 106 ? 0.502963 0.913215 0.749026 -0.0520924  -0.0305995  -0.011921   326 MET A HB3  
1458 H HG2  . MET A 106 ? 0.601414 1.0676   0.85828  -0.0748832  -0.0131243  0.008899    326 MET A HG2  
1459 H HG3  . MET A 106 ? 0.594818 1.10276  0.856889 -0.0614055  -0.0094616  -0.0107038  326 MET A HG3  
1460 H HE1  . MET A 106 ? 0.728279 1.26844  1.05752  -0.0688198  -0.0299708  -0.0328146  326 MET A HE1  
1461 H HE2  . MET A 106 ? 0.721726 1.247    1.02382  -0.0493494  -0.0280945  -0.0416319  326 MET A HE2  
1462 H HE3  . MET A 106 ? 0.726667 1.2065   1.02806  -0.0564695  -0.0380507  -0.0330039  326 MET A HE3  
1463 N N    . LEU A 107 ? 0.402736 0.801964 0.597934 -0.0406482  -0.0131047  -0.00172234 327 LEU A N    
1464 C CA   . LEU A 107 ? 0.379811 0.749684 0.559686 -0.0466016  -0.0111933  0.0131888   327 LEU A CA   
1465 C C    . LEU A 107 ? 0.419829 0.816952 0.60715  -0.0649137  -0.00306812 0.0317505   327 LEU A C    
1466 O O    . LEU A 107 ? 0.421168 0.858242 0.609283 -0.0661531  0.00524063  0.0307688   327 LEU A O    
1467 C CB   . LEU A 107 ? 0.374435 0.730808 0.532555 -0.0321986  -0.00947946 0.00572094  327 LEU A CB   
1468 C CG   . LEU A 107 ? 0.395778 0.719935 0.53733  -0.0353159  -0.00844966 0.0179673   327 LEU A CG   
1469 C CD1  . LEU A 107 ? 0.410586 0.691364 0.549393 -0.0349067  -0.0167523  0.0191366   327 LEU A CD1  
1470 C CD2  . LEU A 107 ? 0.350862 0.671056 0.47462  -0.0222296  -0.00596736 0.00954048  327 LEU A CD2  
1471 H H    . LEU A 107 ? 0.397581 0.826074 0.595903 -0.0387379  -0.00817703 -0.00631271 327 LEU A H    
1472 H HA   . LEU A 107 ? 0.39297  0.734981 0.572634 -0.0482789  -0.0169227  0.0158584   327 LEU A HA   
1473 H HB2  . LEU A 107 ? 0.377913 0.719989 0.532399 -0.0212811  -0.014967   -0.00554433 327 LEU A HB2  
1474 H HB3  . LEU A 107 ? 0.378022 0.762914 0.53699  -0.0305771  -0.00406017 0.0023886   327 LEU A HB3  
1475 H HG   . LEU A 107 ? 0.389357 0.725341 0.534662 -0.0465278  -0.00433816 0.0304125   327 LEU A HG   
1476 H HD11 . LEU A 107 ? 0.409865 0.69186  0.560425 -0.044705   -0.0184055  0.026174    327 LEU A HD11 
1477 H HD12 . LEU A 107 ? 0.406239 0.667079 0.533901 -0.0339162  -0.0162986  0.0234325   327 LEU A HD12 
1478 H HD13 . LEU A 107 ? 0.405194 0.677876 0.542045 -0.0258678  -0.0212134  0.00817331  327 LEU A HD13 
1479 H HD21 . LEU A 107 ? 0.362509 0.711737 0.488278 -0.022498   -0.000776   0.00794628  327 LEU A HD21 
1480 H HD22 . LEU A 107 ? 0.361416 0.670075 0.481883 -0.0117786  -0.0105257  -0.00171675 327 LEU A HD22 
1481 H HD23 . LEU A 107 ? 0.36368  0.664265 0.477742 -0.0239893  -0.00547345 0.016641    327 LEU A HD23 
1482 N N    . GLY A 108 ? 0.429012 0.80604  0.623035 -0.0792161  -0.00637065 0.0479989   328 GLY A N    
1483 C CA   . GLY A 108 ? 0.467816 0.860865 0.66734  -0.0979382  -0.00133151 0.0695534   328 GLY A CA   
1484 C C    . GLY A 108 ? 0.519229 0.9655   0.735896 -0.109869   0.00583812  0.0731361   328 GLY A C    
1485 O O    . GLY A 108 ? 0.621501 1.09533  0.834237 -0.120355   0.0139091   0.0866403   328 GLY A O    
1486 H H    . GLY A 108 ? 0.434908 0.786404 0.630489 -0.0772447  -0.0128486  0.0455347   328 GLY A H    
1487 H HA2  . GLY A 108 ? 0.476061 0.846785 0.681829 -0.105621   -0.00670442 0.0783692   328 GLY A HA2  
1488 H HA3  . GLY A 108 ? 0.471253 0.862018 0.656981 -0.0958495  0.002304    0.0739369   328 GLY A HA3  
1489 N N    . LYS A 109 ? 0.508453 0.969613 0.743849 -0.108813   0.00261197  0.0614862   329 LYS A N    
1490 C CA   . LYS A 109 ? 0.524159 1.03893  0.779392 -0.119145   0.00917257  0.0613017   329 LYS A CA   
1491 C C    . LYS A 109 ? 0.503362 1.05996  0.752111 -0.106333   0.0177842   0.0448845   329 LYS A C    
1492 O O    . LYS A 109 ? 0.478131 1.08562  0.742387 -0.114116   0.0249268   0.0431321   329 LYS A O    
1493 C CB   . LYS A 109 ? 0.518459 1.0502   0.785835 -0.145197   0.0129554   0.0874365   329 LYS A CB   
1494 H H    . LYS A 109 ? 0.509673 0.947122 0.745944 -0.10156    -0.00421291 0.0531346   329 LYS A H    
1495 H HA   . LYS A 109 ? 0.513609 1.0263   0.782209 -0.117422   0.00382158  0.0530053   329 LYS A HA   
1496 N N    . HIS A 110 ? 0.452609 0.989382 0.68184  -0.0860873  0.0160826   0.0302397   330 HIS A N    
1497 C CA   . HIS A 110 ? 0.42549  0.996312 0.650782 -0.0711104  0.0212731   0.0109923   330 HIS A CA   
1498 C C    . HIS A 110 ? 0.422662 0.979666 0.652585 -0.0511361  0.0119334   -0.0127379  330 HIS A C    
1499 O O    . HIS A 110 ? 0.418212 0.927031 0.638229 -0.0427886  0.00265235  -0.0148286  330 HIS A O    
1500 C CB   . HIS A 110 ? 0.419716 0.983347 0.620973 -0.0646811  0.0260548   0.0132492   330 HIS A CB   
1501 C CG   . HIS A 110 ? 0.4352   1.02397  0.632846 -0.083625   0.0353424   0.0349583   330 HIS A CG   
1502 N ND1  . HIS A 110 ? 0.455636 1.09812  0.651935 -0.086243   0.0461289   0.0323916   330 HIS A ND1  
1503 C CD2  . HIS A 110 ? 0.488324 1.05661  0.683222 -0.100826   0.0346317   0.0597405   330 HIS A CD2  
1504 C CE1  . HIS A 110 ? 0.452603 1.10686  0.643743 -0.105654   0.0520032   0.0568681   330 HIS A CE1  
1505 N NE2  . HIS A 110 ? 0.496185 1.10466  0.68729  -0.114658   0.0445288   0.0741047   330 HIS A NE2  
1506 H H    . HIS A 110 ? 0.456398 0.956697 0.67541  -0.0812071  0.0109042   0.0315134   330 HIS A H    
1507 H HA   . HIS A 110 ? 0.431745 1.04385  0.668563 -0.078768   0.0276894   0.01163     330 HIS A HA   
1508 H HB2  . HIS A 110 ? 0.420849 0.944809 0.610878 -0.0595115  0.0206366   0.015118    330 HIS A HB2  
1509 H HB3  . HIS A 110 ? 0.419396 1.00191  0.618979 -0.0528844  0.0278079   -0.00205365 330 HIS A HB3  
1510 H HD2  . HIS A 110 ? 0.47865  1.01222  0.67428  -0.102933   0.0281218   0.0658635   330 HIS A HD2  
1511 H HE1  . HIS A 110 ? 0.474903 1.16431  0.662798 -0.111704   0.0596907   0.0609526   330 HIS A HE1  
1512 N N    . LEU A 111 ? 0.372978 0.974066 0.617809 -0.0433145  0.0141095   -0.0308007  331 LEU A N    
1513 C CA   . LEU A 111 ? 0.369423 0.963425 0.623171 -0.0253989  0.00382661  -0.0528276  331 LEU A CA   
1514 C C    . LEU A 111 ? 0.390674 0.972596 0.628136 -0.00412284 0.00092037  -0.0691741  331 LEU A C    
1515 O O    . LEU A 111 ? 0.453919 1.0604   0.68359  -0.00278056 0.00937698  -0.0708065  331 LEU A O    
1516 C CB   . LEU A 111 ? 0.368426 1.01717  0.65057  -0.0279481  0.00631601  -0.064612   331 LEU A CB   
1517 H H    . LEU A 111 ? 0.385907 1.02375  0.635284 -0.0489932  0.0220553   -0.0296164  331 LEU A H    
1518 H HA   . LEU A 111 ? 0.374317 0.934774 0.626557 -0.0257172  -0.00364844 -0.0492138  331 LEU A HA   
1519 N N    . VAL A 112 ? 0.395266 0.938443 0.626913 0.0116424   -0.0116076  -0.0803     332 VAL A N    
1520 C CA   . VAL A 112 ? 0.396548 0.925153 0.616741 0.0324027   -0.0176265  -0.0969329  332 VAL A CA   
1521 C C    . VAL A 112 ? 0.450802 0.971836 0.683397 0.0470789   -0.0313891  -0.114172   332 VAL A C    
1522 O O    . VAL A 112 ? 0.407126 0.885753 0.631766 0.0494101   -0.041372   -0.110254   332 VAL A O    
1523 C CB   . VAL A 112 ? 0.426826 0.903381 0.620236 0.0354278   -0.020208   -0.0876186  332 VAL A CB   
1524 C CG1  . VAL A 112 ? 0.451782 0.917477 0.635396 0.0548172   -0.0257679  -0.103859   332 VAL A CG1  
1525 C CG2  . VAL A 112 ? 0.443092 0.919393 0.625007 0.0193032   -0.00914622 -0.0674645  332 VAL A CG2  
1526 H H    . VAL A 112 ? 0.394915 0.918837 0.629818 0.0088928   -0.017303   -0.0768559  332 VAL A H    
1527 H HA   . VAL A 112 ? 0.410807 0.970653 0.634442 0.0354114   -0.0119681  -0.104318   332 VAL A HA   
1528 H HB   . VAL A 112 ? 0.429689 0.876307 0.619768 0.0350441   -0.0268377  -0.0836726  332 VAL A HB   
1529 H HG11 . VAL A 112 ? 0.444625 0.943061 0.634278 0.057477    -0.0206668  -0.111807   332 VAL A HG11 
1530 H HG12 . VAL A 112 ? 0.448217 0.902557 0.636185 0.0647538   -0.0351321  -0.113608   332 VAL A HG12 
1531 H HG13 . VAL A 112 ? 0.44535  0.88309  0.612937 0.054522    -0.0255942  -0.0967681  332 VAL A HG13 
1532 H HG21 . VAL A 112 ? 0.437903 0.885934 0.604286 0.023067    -0.0106152  -0.0644587  332 VAL A HG21 
1533 H HG22 . VAL A 112 ? 0.437623 0.908358 0.624017 0.00777492  -0.00847087 -0.0560307  332 VAL A HG22 
1534 H HG23 . VAL A 112 ? 0.437183 0.947665 0.623331 0.0166861   -0.00182706 -0.0691368  332 VAL A HG23 
1535 N N    . ARG A 113 ? 0.4647   1.02963  0.717675 0.0567693   -0.0322552  -0.13365    333 ARG A N    
1536 C CA   . ARG A 113 ? 0.428699 0.991869 0.696892 0.071032    -0.0462897  -0.15076    333 ARG A CA   
1537 C C    . ARG A 113 ? 0.454449 0.98699  0.71121  0.0928343   -0.0586369  -0.164963   333 ARG A C    
1538 O O    . ARG A 113 ? 0.418019 0.949267 0.663008 0.0981096   -0.0543103  -0.16768    333 ARG A O    
1539 C CB   . ARG A 113 ? 0.529137 1.157    0.82676  0.0720598   -0.0414951  -0.166668   333 ARG A CB   
1540 C CG   . ARG A 113 ? 0.552023 1.22135  0.864838 0.0495318   -0.0281783  -0.153869   333 ARG A CG   
1541 C CD   . ARG A 113 ? 0.647549 1.3852   0.988121 0.0539191   -0.0229557  -0.173782   333 ARG A CD   
1542 N NE   . ARG A 113 ? 0.754814 1.54443  1.109    0.0319978   -0.00704706 -0.162587   333 ARG A NE   
1543 C CZ   . ARG A 113 ? 0.846377 1.64906  1.21767  0.014604    -0.00525167 -0.15146    333 ARG A CZ   
1544 N NH1  . ARG A 113 ? 0.811501 1.57385  1.18499  0.0151809   -0.0178763  -0.147752   333 ARG A NH1  
1545 N NH2  . ARG A 113 ? 0.883661 1.74087  1.26966  -0.00422933 0.0090888   -0.14367    333 ARG A NH2  
1546 H H    . ARG A 113 ? 0.451516 1.04962  0.709364 0.0544231   -0.0240679  -0.136562   333 ARG A H    
1547 H HA   . ARG A 113 ? 0.456772 0.999456 0.724894 0.0656593   -0.0511037  -0.143316   333 ARG A HA   
1548 H HB2  . ARG A 113 ? 0.510922 1.15749  0.807981 0.0796224   -0.038098   -0.176487   333 ARG A HB2  
1549 H HB3  . ARG A 113 ? 0.51263  1.13945  0.821807 0.0817689   -0.0516836  -0.178248   333 ARG A HB3  
1550 H HG2  . ARG A 113 ? 0.565755 1.22067  0.883539 0.0429817   -0.0326739  -0.147096   333 ARG A HG2  
1551 H HG3  . ARG A 113 ? 0.562864 1.23137  0.863846 0.0389446   -0.0189599  -0.140453   333 ARG A HG3  
1552 H HD2  . ARG A 113 ? 0.64742  1.39483  0.984095 0.0653126   -0.0222562  -0.185528   333 ARG A HD2  
1553 H HD3  . ARG A 113 ? 0.649028 1.38811  1.00389  0.0618711   -0.0322533  -0.184942   333 ARG A HD3  
1554 H HE   . ARG A 113 ? 0.74953  1.56382  1.10027  0.0296152   0.00179362  -0.162831   333 ARG A HE   
1555 H HH11 . ARG A 113 ? 0.822104 1.57837  1.20248  0.027981    -0.02757    -0.161241   333 ARG A HH11 
1556 H HH12 . ARG A 113 ? 0.822354 1.5644   1.19051  0.00294028  -0.0169831  -0.132119   333 ARG A HH12 
1557 H HH21 . ARG A 113 ? 0.871332 1.76722  1.26326  -0.00140081 0.015775    -0.153301   333 ARG A HH21 
1558 H HH22 . ARG A 113 ? 0.872514 1.72759  1.2625   -0.0198274  0.0117183   -0.128826   333 ARG A HH22 
1559 N N    A ASN A 114 ? 0.440159 0.95299  0.703249 0.105738    -0.0748316  -0.175375   334 ASN A N    
1560 N N    B ASN A 114 ? 0.427612 0.932943 0.686924 0.104199    -0.0747668  -0.172204   334 ASN A N    
1561 C CA   A ASN A 114 ? 0.469386 0.952205 0.725378 0.126407    -0.0901065  -0.188482   334 ASN A CA   
1562 C CA   B ASN A 114 ? 0.454465 0.938608 0.711005 0.125792    -0.0896993  -0.188216   334 ASN A CA   
1563 C C    A ASN A 114 ? 0.438801 0.879077 0.66637  0.126418    -0.0884399  -0.177564   334 ASN A C    
1564 C C    B ASN A 114 ? 0.432734 0.869028 0.660387 0.127873    -0.0907546  -0.178252   334 ASN A C    
1565 O O    A ASN A 114 ? 0.426541 0.867453 0.651622 0.138278    -0.0904925  -0.188644   334 ASN A O    
1566 O O    B ASN A 114 ? 0.407647 0.83422  0.632349 0.142829    -0.0979549  -0.190243   334 ASN A O    
1567 C CB   A ASN A 114 ? 0.474177 0.995011 0.75141  0.14414     -0.0947437  -0.214341   334 ASN A CB   
1568 C CB   B ASN A 114 ? 0.453339 0.987034 0.734077 0.139532    -0.0902217  -0.212772   334 ASN A CB   
1569 C CG   A ASN A 114 ? 0.527177 1.02009  0.808646 0.164907    -0.11672    -0.228753   334 ASN A CG   
1570 C CG   B ASN A 114 ? 0.466726 1.04858  0.777626 0.137345    -0.0896873  -0.223231   334 ASN A CG   
1571 O OD1  A ASN A 114 ? 0.467851 0.934928 0.739919 0.178324    -0.125488   -0.235548   334 ASN A OD1  
1572 O OD1  B ASN A 114 ? 0.48378  1.05181  0.801955 0.138491    -0.100748   -0.222858   334 ASN A OD1  
1573 N ND2  A ASN A 114 ? 0.58395  1.07886  0.87937  0.167448    -0.127369   -0.232554   334 ASN A ND2  
1574 N ND2  B ASN A 114 ? 0.50533  1.14684  0.83481  0.134226    -0.0771767  -0.233576   334 ASN A ND2  
1575 H H    A ASN A 114 ? 0.449019 0.967148 0.721847 0.100989    -0.0772411  -0.173703   334 ASN A H    
1576 H H    B ASN A 114 ? 0.439301 0.938286 0.702281 0.0980259   -0.0773563  -0.166532   334 ASN A H    
1577 H HA   A ASN A 114 ? 0.465739 0.928269 0.721872 0.129736    -0.100516   -0.188207   334 ASN A HA   
1578 H HA   B ASN A 114 ? 0.451816 0.919689 0.711015 0.130048    -0.100431   -0.189805   334 ASN A HA   
1579 H HB2  A ASN A 114 ? 0.477978 1.03852  0.773789 0.14039     -0.089529   -0.220303   334 ASN A HB2  
1580 H HB2  B ASN A 114 ? 0.45309  1.00606  0.731077 0.135826    -0.0796487  -0.212484   334 ASN A HB2  
1581 H HB3  A ASN A 114 ? 0.481228 1.00757  0.752032 0.145791    -0.088814   -0.216372   334 ASN A HB3  
1582 H HB3  B ASN A 114 ? 0.466121 0.982253 0.74624  0.154286    -0.102048   -0.223343   334 ASN A HB3  
1583 H HD21 A ASN A 114 ? 0.576635 1.06013  0.877027 0.180054    -0.140808   -0.241973   334 ASN A HD21 
1584 H HD21 B ASN A 114 ? 0.489112 1.16139  0.836782 0.131333    -0.0755848  -0.238916   334 ASN A HD21 
1585 H HD22 A ASN A 114 ? 0.561013 1.0684   0.861148 0.15654     -0.12163    -0.225667   334 ASN A HD22 
1586 H HD22 B ASN A 114 ? 0.489816 1.14157  0.813437 0.134787    -0.0703306  -0.235274   334 ASN A HD22 
1587 N N    . GLN A 115 ? 0.422184 0.827019 0.63041  0.113237    -0.0852565  -0.157169   335 GLN A N    
1588 C CA   . GLN A 115 ? 0.407413 0.769508 0.588985 0.111853    -0.0841636  -0.145583   335 GLN A CA   
1589 C C    . GLN A 115 ? 0.344358 0.657122 0.511164 0.119942    -0.0997477  -0.143424   335 GLN A C    
1590 O O    . GLN A 115 ? 0.398644 0.698371 0.564692 0.115454    -0.105139   -0.137716   335 GLN A O    
1591 C CB   . GLN A 115 ? 0.431148 0.788081 0.602317 0.0922277   -0.0709519  -0.125331   335 GLN A CB   
1592 C CG   . GLN A 115 ? 0.414377 0.731514 0.560004 0.0889528   -0.0681241  -0.112907   335 GLN A CG   
1593 C CD   . GLN A 115 ? 0.424333 0.74596  0.564004 0.0969539   -0.0651803  -0.119868   335 GLN A CD   
1594 O OE1  . GLN A 115 ? 0.43012  0.790622 0.579066 0.0951044   -0.0557399  -0.124712   335 GLN A OE1  
1595 N NE2  . GLN A 115 ? 0.447582 0.730635 0.571609 0.105371    -0.0734229  -0.12048    335 GLN A NE2  
1596 H H    A GLN A 115 ? 0.419166 0.827521 0.632152 0.104885    -0.0839758  -0.151041   335 GLN A H    
1597 H H    B GLN A 115 ? 0.416485 0.827791 0.629734 0.103775    -0.0824005  -0.150483   335 GLN A H    
1598 H HA   . GLN A 115 ? 0.4013   0.771246 0.581768 0.117726    -0.081958   -0.15206    335 GLN A HA   
1599 H HB2  . GLN A 115 ? 0.41328  0.802064 0.593413 0.0862001   -0.0616193  -0.125211   335 GLN A HB2  
1600 H HB3  . GLN A 115 ? 0.419654 0.769776 0.593521 0.0869118   -0.0737087  -0.120464   335 GLN A HB3  
1601 H HG2  . GLN A 115 ? 0.414772 0.732232 0.556964 0.0769747   -0.0602597  -0.101248   335 GLN A HG2  
1602 H HG3  . GLN A 115 ? 0.426202 0.712771 0.562159 0.0925554   -0.0763007  -0.11104    335 GLN A HG3  
1603 H HE21 . GLN A 115 ? 0.447237 0.732475 0.57337  0.114797    -0.0774689  -0.130157   335 GLN A HE21 
1604 H HE22 . GLN A 115 ? 0.444729 0.700385 0.556666 0.101336    -0.0749913  -0.111376   335 GLN A HE22 
1605 N N    . THR A 116 ? 0.393427 0.680352 0.548899 0.131452    -0.107432   -0.14811    336 THR A N    
1606 C CA   . THR A 116 ? 0.403686 0.642043 0.541058 0.136564    -0.120953   -0.14232    336 THR A CA   
1607 C C    . THR A 116 ? 0.403628 0.612172 0.51769  0.121758    -0.112437   -0.122541   336 THR A C    
1608 O O    . THR A 116 ? 0.388815 0.603076 0.497106 0.113285    -0.0993519  -0.115691   336 THR A O    
1609 C CB   . THR A 116 ? 0.460027 0.67995  0.593192 0.150471    -0.130496   -0.151087   336 THR A CB   
1610 O OG1  . THR A 116 ? 0.533258 0.781161 0.690788 0.165488    -0.140276   -0.171475   336 THR A OG1  
1611 C CG2  . THR A 116 ? 0.477308 0.646083 0.589602 0.15329     -0.143871   -0.14184    336 THR A CG2  
1612 H H    . THR A 116 ? 0.382383 0.683064 0.541648 0.135903    -0.104365   -0.155072   336 THR A H    
1613 H HA   . THR A 116 ? 0.418598 0.656423 0.562256 0.140287    -0.129687   -0.145735   336 THR A HA   
1614 H HB   . THR A 116 ? 0.457196 0.682006 0.586423 0.147582    -0.121883   -0.149849   336 THR A HB   
1615 H HG21 . THR A 116 ? 0.489045 0.649344 0.605135 0.164331    -0.154394   -0.150082   336 THR A HG21 
1616 H HG22 . THR A 116 ? 0.481103 0.643973 0.592116 0.151622    -0.148942   -0.138426   336 THR A HG22 
1617 H HG23 . THR A 116 ? 0.474903 0.62606  0.571692 0.145559    -0.137254   -0.131202   336 THR A HG23 
1618 N N    . PHE A 117 ? 0.408579 0.586698 0.509799 0.120051    -0.121087   -0.114988   337 PHE A N    
1619 C CA   . PHE A 117 ? 0.405999 0.555063 0.485502 0.108084    -0.115319   -0.099048   337 PHE A CA   
1620 C C    . PHE A 117 ? 0.432203 0.54501  0.494432 0.1126      -0.12943    -0.0951999  337 PHE A C    
1621 O O    . PHE A 117 ? 0.437296 0.549489 0.506456 0.123431    -0.144027   -0.103456   337 PHE A O    
1622 C CB   . PHE A 117 ? 0.3894   0.556364 0.476649 0.0945959   -0.105547   -0.0927264  337 PHE A CB   
1623 C CG   . PHE A 117 ? 0.42877  0.604834 0.527436 0.0943207   -0.113583   -0.0965463  337 PHE A CG   
1624 C CD1  . PHE A 117 ? 0.414888 0.624922 0.538086 0.100701    -0.117859   -0.109179   337 PHE A CD1  
1625 C CD2  . PHE A 117 ? 0.416128 0.57048  0.502811 0.0872809   -0.116405   -0.0888113  337 PHE A CD2  
1626 C CE1  . PHE A 117 ? 0.410858 0.630233 0.545955 0.0998579   -0.125387   -0.112942   337 PHE A CE1  
1627 C CE2  . PHE A 117 ? 0.442501 0.606729 0.540673 0.0864375   -0.123882   -0.0931112  337 PHE A CE2  
1628 C CZ   . PHE A 117 ? 0.468117 0.664179 0.590703 0.0925064   -0.12858    -0.104715   337 PHE A CZ   
1629 H H    . PHE A 117 ? 0.417723 0.594294 0.52416  0.126984    -0.131436   -0.120701   337 PHE A H    
1630 H HA   . PHE A 117 ? 0.403821 0.545646 0.475228 0.105889    -0.109087   -0.0951692  337 PHE A HA   
1631 H HB2  . PHE A 117 ? 0.39729  0.546474 0.471353 0.0873373   -0.100877   -0.0834637  337 PHE A HB2  
1632 H HB3  . PHE A 117 ? 0.388513 0.580094 0.486928 0.0917117   -0.0974153  -0.0945684  337 PHE A HB3  
1633 H HD1  . PHE A 117 ? 0.413155 0.64066  0.545306 0.106015    -0.115977   -0.116118   337 PHE A HD1  
1634 H HD2  . PHE A 117 ? 0.426465 0.560917 0.497895 0.0827613   -0.112893   -0.0812614  337 PHE A HD2  
1635 H HE1  . PHE A 117 ? 0.422872 0.666554 0.575647 0.104239    -0.128224   -0.122026   337 PHE A HE1  
1636 H HE2  . PHE A 117 ? 0.447314 0.59712  0.536856 0.0821236   -0.126134   -0.0889853  337 PHE A HE2  
1637 H HZ   . PHE A 117 ? 0.451046 0.653835 0.582096 0.0922269   -0.134374   -0.108123   337 PHE A HZ   
1638 N N    . GLY A 118 ? 0.413257 0.497288 0.4529   0.104264    -0.125057   -0.0826298  338 GLY A N    
1639 C CA   . GLY A 118 ? 0.422159 0.473641 0.441007 0.104622    -0.135351   -0.0758763  338 GLY A CA   
1640 C C    . GLY A 118 ? 0.464157 0.518951 0.48136  0.0964225   -0.134076   -0.0725429  338 GLY A C    
1641 O O    . GLY A 118 ? 0.440831 0.509634 0.464776 0.0862892   -0.122011   -0.0697147  338 GLY A O    
1642 H H    . GLY A 118 ? 0.407117 0.493376 0.444166 0.0978602   -0.115069   -0.0781182  338 GLY A H    
1643 H HA2  . GLY A 118 ? 0.446097 0.492056 0.466651 0.113516    -0.146994   -0.0804985  338 GLY A HA2  
1644 H HA3  . GLY A 118 ? 0.436628 0.470055 0.441065 0.101076    -0.131804   -0.0690359  338 GLY A HA3  
1645 N N    . LEU A 119 ? 0.43149  0.474164 0.441525 0.101383    -0.148114   -0.0735994  339 LEU A N    
1646 C CA   . LEU A 119 ? 0.446336 0.490297 0.453628 0.0957278   -0.150598   -0.0726616  339 LEU A CA   
1647 C C    . LEU A 119 ? 0.518164 0.531475 0.495308 0.0910404   -0.152576   -0.0627179  339 LEU A C    
1648 O O    . LEU A 119 ? 0.462873 0.456102 0.424147 0.0970756   -0.165374   -0.0597253  339 LEU A O    
1649 C CB   . LEU A 119 ? 0.470771 0.527171 0.491918 0.104839    -0.165589   -0.082135   339 LEU A CB   
1650 C CG   . LEU A 119 ? 0.51348  0.607976 0.567059 0.106016    -0.161538   -0.0927251  339 LEU A CG   
1651 C CD1  . LEU A 119 ? 0.557667 0.664555 0.624441 0.11614     -0.162249   -0.100168   339 LEU A CD1  
1652 C CD2  . LEU A 119 ? 0.582363 0.692011 0.650624 0.109992    -0.173451   -0.10126    339 LEU A CD2  
1653 H H    . LEU A 119 ? 0.457639 0.490113 0.464143 0.108891    -0.157586   -0.0751223  339 LEU A H    
1654 H HA   . LEU A 119 ? 0.443336 0.500846 0.459689 0.0885833   -0.141149   -0.0724934  339 LEU A HA   
1655 H HB2  . LEU A 119 ? 0.493262 0.538747 0.509736 0.113146    -0.17529    -0.0831672  339 LEU A HB2  
1656 H HB3  . LEU A 119 ? 0.488164 0.538499 0.501502 0.101878    -0.169626   -0.0805254  339 LEU A HB3  
1657 H HG   . LEU A 119 ? 0.506911 0.610694 0.564984 0.0970294   -0.150082   -0.0896504  339 LEU A HG   
1658 H HD11 . LEU A 119 ? 0.536023 0.638044 0.596659 0.112653    -0.153402   -0.0956929  339 LEU A HD11 
1659 H HD12 . LEU A 119 ? 0.533896 0.667541 0.620979 0.117197    -0.1602     -0.107641   339 LEU A HD12 
1660 H HD13 . LEU A 119 ? 0.55659  0.650399 0.618316 0.125063    -0.174042   -0.102423   339 LEU A HD13 
1661 H HD21 . LEU A 119 ? 0.568799 0.665636 0.624869 0.106209    -0.176688   -0.0974965  339 LEU A HD21 
1662 H HD22 . LEU A 119 ? 0.572212 0.680953 0.643786 0.120089    -0.184266   -0.106623   339 LEU A HD22 
1663 H HD23 . LEU A 119 ? 0.549691 0.683664 0.637006 0.106158    -0.16745    -0.105469   339 LEU A HD23 
1664 N N    . VAL A 120 ? 0.467232 0.477696 0.436651 0.0798927   -0.140174   -0.0573873  340 VAL A N    
1665 C CA   . VAL A 120 ? 0.454793 0.440684 0.39606  0.074894    -0.139702   -0.049084   340 VAL A CA   
1666 C C    . VAL A 120 ? 0.437959 0.416305 0.365979 0.0774897   -0.153421   -0.0500585  340 VAL A C    
1667 O O    . VAL A 120 ? 0.466515 0.460101 0.407392 0.0769276   -0.156222   -0.0570491  340 VAL A O    
1668 C CB   . VAL A 120 ? 0.439926 0.42647  0.378002 0.0638597   -0.125085   -0.0459418  340 VAL A CB   
1669 C CG1  . VAL A 120 ? 0.502148 0.468072 0.411709 0.0590074   -0.124418   -0.039413   340 VAL A CG1  
1670 C CG2  . VAL A 120 ? 0.431477 0.425223 0.381102 0.0613754   -0.112888   -0.0440227  340 VAL A CG2  
1671 H H    . VAL A 120 ? 0.456137 0.480606 0.438175 0.0754222   -0.132681   -0.0591361  340 VAL A H    
1672 H HA   . VAL A 120 ? 0.458093 0.431879 0.390712 0.0772329   -0.140797   -0.0449919  340 VAL A HA   
1673 H HB   . VAL A 120 ? 0.445138 0.442549 0.393182 0.0614745   -0.124877   -0.0501326  340 VAL A HB   
1674 H HG11 . VAL A 120 ? 0.499074 0.452753 0.397041 0.0620168   -0.129257   -0.0349906  340 VAL A HG11 
1675 H HG12 . VAL A 120 ? 0.495548 0.462146 0.399936 0.0582258   -0.129122   -0.0418671  340 VAL A HG12 
1676 H HG13 . VAL A 120 ? 0.479205 0.444424 0.387657 0.0534975   -0.114722   -0.0374288  340 VAL A HG13 
1677 H HG21 . VAL A 120 ? 0.422209 0.415345 0.370295 0.0549239   -0.104935   -0.0419569  340 VAL A HG21 
1678 H HG22 . VAL A 120 ? 0.419085 0.428873 0.386108 0.0634275   -0.112506   -0.0481359  340 VAL A HG22 
1679 H HG23 . VAL A 120 ? 0.433726 0.417176 0.375104 0.0640433   -0.113683   -0.0408554  340 VAL A HG23 
1680 N N    . GLU A 121 ? 0.475236 0.430812 0.378497 0.0797469   -0.162196   -0.0424868  341 GLU A N    
1681 C CA   A GLU A 121 ? 0.514024 0.459646 0.397572 0.0809317   -0.175081   -0.0403391  341 GLU A CA   
1682 C CA   B GLU A 121 ? 0.530787 0.476901 0.414722 0.0808849   -0.174996   -0.040565   341 GLU A CA   
1683 C C    . GLU A 121 ? 0.524017 0.455524 0.378316 0.0714063   -0.168558   -0.031872   341 GLU A C    
1684 O O    . GLU A 121 ? 0.566257 0.496621 0.404065 0.0694041   -0.174653   -0.0321467  341 GLU A O    
1685 C CB   A GLU A 121 ? 0.523175 0.454683 0.401323 0.0911548   -0.19318    -0.0370728  341 GLU A CB   
1686 C CB   B GLU A 121 ? 0.562699 0.496705 0.442806 0.0916074   -0.193929   -0.0384218  341 GLU A CB   
1687 C CG   A GLU A 121 ? 0.546105 0.465733 0.40097  0.092561    -0.208755   -0.0325038  341 GLU A CG   
1688 C CG   B GLU A 121 ? 0.577594 0.528592 0.488676 0.102486    -0.200615   -0.0491971  341 GLU A CG   
1689 C CD   A GLU A 121 ? 0.582448 0.478209 0.401982 0.0855153   -0.209706   -0.0176668  341 GLU A CD   
1690 C CD   B GLU A 121 ? 0.611316 0.551162 0.523172 0.115126    -0.221538   -0.0497208  341 GLU A CD   
1691 O OE1  A GLU A 121 ? 0.624182 0.509227 0.439694 0.0812646   -0.200714   -0.0107216  341 GLU A OE1  
1692 O OE1  B GLU A 121 ? 0.673315 0.588571 0.569223 0.116748    -0.228026   -0.0401957  341 GLU A OE1  
1693 O OE2  A GLU A 121 ? 0.674806 0.564792 0.47069  0.0831736   -0.218328   -0.0130474  341 GLU A OE2  
1694 O OE2  B GLU A 121 ? 0.571659 0.527148 0.501663 0.12337     -0.232346   -0.0597659  341 GLU A OE2  
1695 H H    A GLU A 121 ? 0.478035 0.424339 0.377312 0.0808092   -0.160988   -0.0382643  341 GLU A H    
1696 H H    B GLU A 121 ? 0.481763 0.427932 0.380901 0.0808619   -0.161137   -0.0382352  341 GLU A H    
1697 H HA   A GLU A 121 ? 0.50406  0.462468 0.397327 0.0814195   -0.177422   -0.0470791  341 GLU A HA   
1698 H HA   B GLU A 121 ? 0.517282 0.476372 0.410901 0.0808584   -0.176507   -0.0472566  341 GLU A HA   
1699 H HB2  A GLU A 121 ? 0.516199 0.459575 0.414565 0.0978403   -0.197308   -0.0444176  341 GLU A HB2  
1700 H HB2  B GLU A 121 ? 0.575341 0.493669 0.443834 0.09097     -0.19419    -0.0308667  341 GLU A HB2  
1701 H HB3  A GLU A 121 ? 0.52868  0.447209 0.399648 0.0906077   -0.191479   -0.030756   341 GLU A HB3  
1702 H HB3  B GLU A 121 ? 0.582492 0.512504 0.450482 0.0921818   -0.202833   -0.0373302  341 GLU A HB3  
1703 H HG2  A GLU A 121 ? 0.546242 0.47726  0.402973 0.0900784   -0.207163   -0.0378292  341 GLU A HG2  
1704 H HG2  B GLU A 121 ? 0.565558 0.533275 0.489409 0.101965    -0.199474   -0.0561962  341 GLU A HG2  
1705 H HG3  A GLU A 121 ? 0.559267 0.477379 0.421158 0.100938    -0.221552   -0.0346681  341 GLU A HG3  
1706 H HG3  B GLU A 121 ? 0.558729 0.514702 0.480388 0.101932    -0.191892   -0.0503274  341 GLU A HG3  
1707 N N    . SER A 122 ? 0.565351 0.488163 0.413301 0.0658885   -0.156851   -0.02525    342 SER A N    
1708 C CA   . SER A 122 ? 0.603325 0.514978 0.425142 0.0567355   -0.149721   -0.0173116  342 SER A CA   
1709 C C    . SER A 122 ? 0.567313 0.482045 0.396194 0.0501321   -0.132291   -0.016766   342 SER A C    
1710 O O    . SER A 122 ? 0.556487 0.471849 0.401015 0.0528201   -0.128279   -0.0166654  342 SER A O    
1711 C CB   . SER A 122 ? 0.717816 0.607572 0.516212 0.0570785   -0.159701   -0.00486014 342 SER A CB   
1712 O OG   . SER A 122 ? 0.821921 0.705842 0.592723 0.0472284   -0.153957   0.00245647  342 SER A OG   
1713 H H    . SER A 122 ? 0.545274 0.470232 0.40574  0.0678319   -0.153069   -0.0259848  342 SER A H    
1714 H HA   . SER A 122 ? 0.615083 0.532293 0.429857 0.0541958   -0.150139   -0.0205781  342 SER A HA   
1715 H HB2  . SER A 122 ? 0.726394 0.613408 0.523002 0.0625595   -0.17218    -0.00502915 342 SER A HB2  
1716 H HB3  . SER A 122 ? 0.709564 0.592497 0.51387  0.0583807   -0.15813    -0.00173357 342 SER A HB3  
1717 N N    . GLU A 123 ? 0.560899 0.476591 0.375242 0.0417259   -0.122978   -0.0160351  343 GLU A N    
1718 C CA   . GLU A 123 ? 0.587586 0.50605  0.40602  0.0350531   -0.107284   -0.0158973  343 GLU A CA   
1719 C C    . GLU A 123 ? 0.595632 0.506628 0.38629  0.0269797   -0.102693   -0.00942253 343 GLU A C    
1720 O O    . GLU A 123 ? 0.628362 0.542634 0.402287 0.0249958   -0.106781   -0.0113836  343 GLU A O    
1721 C CB   . GLU A 123 ? 0.630232 0.565029 0.46568  0.032925    -0.100014   -0.0267427  343 GLU A CB   
1722 C CG   . GLU A 123 ? 0.58424  0.530881 0.448788 0.0377626   -0.101723   -0.0325635  343 GLU A CG   
1723 C CD   . GLU A 123 ? 0.550915 0.511435 0.434402 0.0348544   -0.0974191  -0.0415314  343 GLU A CD   
1724 O OE1  . GLU A 123 ? 0.53842  0.500244 0.414479 0.0309502   -0.0953243  -0.0466338  343 GLU A OE1  
1725 O OE2  . GLU A 123 ? 0.503539 0.474667 0.410771 0.0365395   -0.0969901  -0.0437631  343 GLU A OE2  
1726 H H    . GLU A 123 ? 0.587018 0.502497 0.388044 0.040374    -0.127073   -0.0162477  343 GLU A H    
1727 H HA   . GLU A 123 ? 0.57697  0.492462 0.404257 0.0365639   -0.104802   -0.013385   343 GLU A HA   
1728 H HB2  . GLU A 123 ? 0.619318 0.556967 0.446466 0.0322305   -0.103775   -0.0303878  343 GLU A HB2  
1729 H HB3  . GLU A 123 ? 0.601662 0.537295 0.437666 0.0285727   -0.0906914  -0.0266229  343 GLU A HB3  
1730 H HG2  . GLU A 123 ? 0.575145 0.520959 0.447381 0.0383183   -0.0973545  -0.0296444  343 GLU A HG2  
1731 H HG3  . GLU A 123 ? 0.591631 0.538337 0.45685  0.0425898   -0.111039   -0.0331733  343 GLU A HG3  
1732 N N    . SER A 124 ? 0.581079 0.484773 0.366993 0.0219015   -0.0940504  -0.00255467 344 SER A N    
1733 C CA   . SER A 124 ? 0.629796 0.528984 0.390265 0.0128595   -0.0887347  0.00449737  344 SER A CA   
1734 C C    . SER A 124 ? 0.580047 0.48074  0.346602 0.00690394  -0.0744627  0.00554407  344 SER A C    
1735 O O    . SER A 124 ? 0.565037 0.465711 0.352377 0.0103393   -0.0709945  0.00360997  344 SER A O    
1736 C CB   . SER A 124 ? 0.69057  0.57205  0.428422 0.0117427   -0.10055    0.0183247   344 SER A CB   
1737 O OG   . SER A 124 ? 0.719438 0.587058 0.46691  0.0137807   -0.102447   0.025063    344 SER A OG   
1738 H H    . SER A 124 ? 0.577535 0.480322 0.376518 0.0237513   -0.091234   -0.00239953 344 SER A H    
1739 H HA   . SER A 124 ? 0.62692  0.534966 0.380557 0.0108821   -0.0871746  -0.00080025 344 SER A HA   
1740 H HB2  . SER A 124 ? 0.706284 0.587456 0.425561 0.00467199  -0.097209   0.0233476   344 SER A HB2  
1741 H HB3  . SER A 124 ? 0.698942 0.579405 0.435036 0.0166448   -0.110688   0.0172193   344 SER A HB3  
1742 N N    . ASN A 125 ? 0.604505 0.508226 0.352397 -0.00219024 -0.0664426  0.00859859  345 ASN A N    
1743 C CA   . ASN A 125 ? 0.682644 0.585436 0.433918 -0.00841545 -0.0549493  0.0120758   345 ASN A CA   
1744 C C    . ASN A 125 ? 0.712398 0.595698 0.453609 -0.0109301  -0.0614704  0.0268071   345 ASN A C    
1745 O O    . ASN A 125 ? 0.726717 0.597696 0.459008 -0.00724913 -0.0749592  0.0334556   345 ASN A O    
1746 C CB   . ASN A 125 ? 0.768101 0.686003 0.510859 -0.0164533  -0.0423226  0.00662206  345 ASN A CB   
1747 C CG   . ASN A 125 ? 0.942364 0.862056 0.654146 -0.0245158  -0.0436245  0.0137332   345 ASN A CG   
1748 O OD1  . ASN A 125 ? 0.937858 0.842514 0.632989 -0.0286655  -0.0504288  0.0286997   345 ASN A OD1  
1749 N ND2  . ASN A 125 ? 0.913218 0.851258 0.617271 -0.0266342  -0.0383621  0.00307087  345 ASN A ND2  
1750 H H    . ASN A 125 ? 0.634575 0.542389 0.368051 -0.00456301 -0.0680813  0.00805886  345 ASN A H    
1751 H HA   . ASN A 125 ? 0.659581 0.565004 0.429918 -0.00461473 -0.0519096  0.00716273  345 ASN A HA   
1752 H HB2  . ASN A 125 ? 0.768803 0.68674  0.517746 -0.0195806  -0.0351816  0.00796973  345 ASN A HB2  
1753 H HB3  . ASN A 125 ? 0.76556  0.693674 0.518364 -0.0133289  -0.0402182  -0.00372191 345 ASN A HB3  
1754 H HD21 . ASN A 125 ? 0.93576  0.880896 0.626125 -0.033317   -0.0328905  0.00485925  345 ASN A HD21 
1755 H HD22 . ASN A 125 ? 0.914332 0.85821  0.627271 -0.0214845  -0.0404556  -0.00623879 345 ASN A HD22 
1756 N N    . ASN A 126 ? 0.719566 0.599459 0.464754 -0.0165488  -0.0532764  0.0311144   346 ASN A N    
1757 C CA   . ASN A 126 ? 0.858483 0.718594 0.598656 -0.0192164  -0.059825   0.0439565   346 ASN A CA   
1758 C C    . ASN A 126 ? 0.989424 0.843939 0.702623 -0.0323404  -0.0586429  0.0575127   346 ASN A C    
1759 O O    . ASN A 126 ? 1.00719  0.843711 0.715658 -0.0368815  -0.0643572  0.0698448   346 ASN A O    
1760 C CB   . ASN A 126 ? 0.817757 0.677001 0.579048 -0.0179325  -0.0531648  0.0409008   346 ASN A CB   
1761 C CG   . ASN A 126 ? 0.707554 0.5736   0.493821 -0.00653213 -0.0541945  0.0299155   346 ASN A CG   
1762 O OD1  . ASN A 126 ? 0.820751 0.687658 0.611497 0.00156907  -0.0628415  0.0260705   346 ASN A OD1  
1763 N ND2  . ASN A 126 ? 0.705026 0.576288 0.508171 -0.00597981 -0.0462952  0.0255617   346 ASN A ND2  
1764 H H    . ASN A 126 ? 0.729931 0.619686 0.482576 -0.0185777  -0.0440112  0.0254864   346 ASN A H    
1765 H HA   . ASN A 126 ? 0.848859 0.699543 0.590276 -0.013123   -0.0706647  0.0459359   346 ASN A HA   
1766 H HB2  . ASN A 126 ? 0.796022 0.664494 0.557312 -0.0235956  -0.042996   0.038762    346 ASN A HB2  
1767 H HB3  . ASN A 126 ? 0.813376 0.659001 0.572068 -0.0196689  -0.058292   0.0485638   346 ASN A HB3  
1768 H HD21 . ASN A 126 ? 0.685141 0.562165 0.501931 -0.00034341 -0.0461102  0.0198665   346 ASN A HD21 
1769 H HD22 . ASN A 126 ? 0.702928 0.572645 0.503771 -0.0114931  -0.0412636  0.0284982   346 ASN A HD22 
1770 N N    . ASN A 127 ? 1.05627  0.926601 0.751784 -0.0388782  -0.0520202  0.0554299   347 ASN A N    
1771 C CA   . ASN A 127 ? 1.07578  0.94874  0.746307 -0.0534279  -0.0467154  0.0670352   347 ASN A CA   
1772 C C    . ASN A 127 ? 1.03612  0.892496 0.681136 -0.0565854  -0.0618299  0.0831323   347 ASN A C    
1773 O O    . ASN A 127 ? 1.01426  0.869442 0.656343 -0.0476506  -0.0724129  0.0790226   347 ASN A O    
1774 C CB   . ASN A 127 ? 1.04891  0.94962  0.712082 -0.058746   -0.0327266  0.0560661   347 ASN A CB   
1775 H H    . ASN A 127 ? 1.02728  0.907979 0.726262 -0.0343314  -0.0511155  0.046339    347 ASN A H    
1776 H HA   . ASN A 127 ? 1.05651  0.924049 0.732273 -0.0582645  -0.042847   0.0719588   347 ASN A HA   
1777 N N    . GLY A 131 ? 0.988548 0.939713 0.618396 -0.0342784  -0.0565717  0.0109805   351 GLY A N    
1778 C CA   . GLY A 131 ? 0.966439 0.941309 0.602512 -0.0314036  -0.0504607  -0.0100218  351 GLY A CA   
1779 C C    . GLY A 131 ? 0.901137 0.87564  0.574599 -0.0218298  -0.0489945  -0.0245009  351 GLY A C    
1780 O O    . GLY A 131 ? 0.809306 0.768666 0.498562 -0.0149702  -0.0577099  -0.0203684  351 GLY A O    
1781 H H    . GLY A 131 ? 1.0065   0.957193 0.614563 -0.0410456  -0.0574981  0.0207691   351 GLY A H    
1782 H HA2  . GLY A 131 ? 0.978725 0.957527 0.601898 -0.0296527  -0.0578829  -0.0121482  351 GLY A HA2  
1783 H HA3  . GLY A 131 ? 0.96783  0.955696 0.596497 -0.0377981  -0.0404256  -0.0126452  351 GLY A HA3  
1784 N N    . ASP A 132 ? 0.852384 0.844307 0.540258 -0.0216779  -0.0384163  -0.0411321  352 ASP A N    
1785 C CA   . ASP A 132 ? 0.819758 0.811547 0.542145 -0.0138656  -0.0380773  -0.0540027  352 ASP A CA   
1786 C C    . ASP A 132 ? 0.78629  0.763607 0.527175 -0.0133388  -0.0346257  -0.0440811  352 ASP A C    
1787 O O    . ASP A 132 ? 0.810247 0.785475 0.544614 -0.0196334  -0.0265309  -0.0355535  352 ASP A O    
1788 C CB   . ASP A 132 ? 0.840085 0.850882 0.576341 -0.0130754  -0.0296966  -0.0739045  352 ASP A CB   
1789 C CG   . ASP A 132 ? 0.930244 0.958153 0.65692  -0.0110082  -0.0337279  -0.0903699  352 ASP A CG   
1790 O OD1  . ASP A 132 ? 0.875795 0.903275 0.579259 -0.011531   -0.0422476  -0.0853372  352 ASP A OD1  
1791 O OD2  . ASP A 132 ? 0.980796 1.0227   0.723873 -0.00843688 -0.0291579  -0.109097   352 ASP A OD2  
1792 H H    . ASP A 132 ? 0.871047 0.875475 0.547305 -0.026697   -0.0317109  -0.0443735  352 ASP A H    
1793 H HA   . ASP A 132 ? 0.819976 0.808401 0.546588 -0.00893853 -0.0468919  -0.0564656  352 ASP A HA   
1794 H HB2  . ASP A 132 ? 0.851989 0.868951 0.582737 -0.0180696  -0.0208703  -0.072555   352 ASP A HB2  
1795 H HB3  . ASP A 132 ? 0.830412 0.837373 0.590252 -0.00883261 -0.0300484  -0.0787766  352 ASP A HB3  
1796 N N    . ASN A 133 ? 0.683919 0.653602 0.448781 -0.00618921 -0.0406534  -0.0462031  353 ASN A N    
1797 C CA   . ASN A 133 ? 0.62275  0.580842 0.404387 -0.00459534 -0.0390191  -0.0377056  353 ASN A CA   
1798 C C    . ASN A 133 ? 0.561068 0.523779 0.374114 -0.00011112 -0.0368969  -0.0477674  353 ASN A C    
1799 O O    . ASN A 133 ? 0.509606 0.481367 0.332247 0.00204849  -0.0387413  -0.0605938  353 ASN A O    
1800 C CB   . ASN A 133 ? 0.638007 0.581884 0.412814 -0.00126505 -0.0501763  -0.0260493  353 ASN A CB   
1801 C CG   . ASN A 133 ? 0.577014 0.522639 0.359826 0.00542506  -0.0612743  -0.0319874  353 ASN A CG   
1802 O OD1  . ASN A 133 ? 0.55591  0.506973 0.363154 0.00913663  -0.0610649  -0.0401927  353 ASN A OD1  
1803 N ND2  . ASN A 133 ? 0.583402 0.524324 0.347257 0.00673495  -0.0719224  -0.0271425  353 ASN A ND2  
1804 H H    . ASN A 133 ? 0.690606 0.663824 0.461943 -0.00246978 -0.0457904  -0.0536237  353 ASN A H    
1805 H HA   . ASN A 133 ? 0.62741  0.584649 0.404086 -0.00897989 -0.0323023  -0.0330778  353 ASN A HA   
1806 H HB2  . ASN A 133 ? 0.609983 0.547448 0.395287 -6.47e-06   -0.0490036  -0.0213304  353 ASN A HB2  
1807 H HB3  . ASN A 133 ? 0.639482 0.579373 0.394187 -0.00493094 -0.0518153  -0.0188458  353 ASN A HB3  
1808 H HD21 . ASN A 133 ? 0.590393 0.535467 0.35672  0.00983679  -0.0778207  -0.0327679  353 ASN A HD21 
1809 H HD22 . ASN A 133 ? 0.601653 0.534928 0.35074  0.00446667  -0.0738418  -0.0180833  353 ASN A HD22 
1810 N N    . ILE A 134 ? 0.507038 0.46286  0.335417 0.0011311   -0.0345283  -0.041224   354 ILE A N    
1811 C CA   . ILE A 134 ? 0.482069 0.441168 0.338707 0.00414341  -0.0331635  -0.0467392  354 ILE A CA   
1812 C C    . ILE A 134 ? 0.4726   0.434122 0.341936 0.00841026  -0.0424455  -0.0518725  354 ILE A C    
1813 O O    . ILE A 134 ? 0.42315  0.389809 0.312524 0.00911757  -0.0426048  -0.0598543  354 ILE A O    
1814 C CB   . ILE A 134 ? 0.474179 0.427208 0.341815 0.00474081  -0.0299754  -0.0376653  354 ILE A CB   
1815 C CG1  . ILE A 134 ? 0.472959 0.430848 0.366689 0.00603592  -0.0276419  -0.0418812  354 ILE A CG1  
1816 C CG2  . ILE A 134 ? 0.470956 0.41686  0.336637 0.00852502  -0.0375669  -0.0294518  354 ILE A CG2  
1817 C CD1  . ILE A 134 ? 0.523217 0.487119 0.424126 0.00389206  -0.0214453  -0.051061   354 ILE A CD1  
1818 H H    . ILE A 134 ? 0.518555 0.467606 0.339537 -0.00021841 -0.0340445  -0.0328847  354 ILE A H    
1819 H HA   . ILE A 134 ? 0.482296 0.447237 0.343623 0.00269846  -0.0284628  -0.053676   354 ILE A HA   
1820 H HB   . ILE A 134 ? 0.4785   0.429872 0.338182 0.00171076  -0.0246961  -0.0346895  354 ILE A HB   
1821 H HG12 . ILE A 134 ? 0.471488 0.427036 0.370419 0.00641983  -0.0257757  -0.0362045  354 ILE A HG12 
1822 H HG13 . ILE A 134 ? 0.476489 0.436398 0.379232 0.00803321  -0.032746   -0.0442104  354 ILE A HG13 
1823 H HG21 . ILE A 134 ? 0.465068 0.408003 0.334908 0.0086856   -0.0350009  -0.0247695  354 ILE A HG21 
1824 H HG22 . ILE A 134 ? 0.466204 0.415664 0.343185 0.0112954   -0.0418161  -0.0322209  354 ILE A HG22 
1825 H HG23 . ILE A 134 ? 0.486241 0.427692 0.335913 0.00806858  -0.0411865  -0.0265181  354 ILE A HG23 
1826 H HD11 . ILE A 134 ? 0.511459 0.479044 0.415194 0.00469095  -0.0244911  -0.0587017  354 ILE A HD11 
1827 H HD12 . ILE A 134 ? 0.495756 0.459902 0.411459 0.00426173  -0.0195723  -0.0501608  354 ILE A HD12 
1828 H HD13 . ILE A 134 ? 0.513749 0.478251 0.402403 0.00139597  -0.0167579  -0.0506182  354 ILE A HD13 
1829 N N    . PHE A 135 ? 0.452013 0.409551 0.311655 0.0111104   -0.0510911  -0.0472099  355 PHE A N    
1830 C CA   . PHE A 135 ? 0.43147  0.392968 0.30478  0.0148911   -0.0600411  -0.0517801  355 PHE A CA   
1831 C C    . PHE A 135 ? 0.417081 0.386007 0.289906 0.0145956   -0.063648   -0.0646423  355 PHE A C    
1832 O O    . PHE A 135 ? 0.43952  0.413047 0.331172 0.0163514   -0.0696882  -0.0708778  355 PHE A O    
1833 C CB   . PHE A 135 ? 0.467432 0.423787 0.331079 0.0188593   -0.0692887  -0.0449266  355 PHE A CB   
1834 C CG   . PHE A 135 ? 0.439826 0.389415 0.305788 0.0201846   -0.066778   -0.035009   355 PHE A CG   
1835 C CD1  . PHE A 135 ? 0.439081 0.394275 0.328103 0.0224038   -0.0656632  -0.0344855  355 PHE A CD1  
1836 C CD2  . PHE A 135 ? 0.492506 0.431053 0.337647 0.0189275   -0.0666055  -0.0264128  355 PHE A CD2  
1837 C CE1  . PHE A 135 ? 0.462856 0.414384 0.354317 0.0243535   -0.0635994  -0.0278158  355 PHE A CE1  
1838 C CE2  . PHE A 135 ? 0.465369 0.397336 0.315229 0.0206889   -0.0653422  -0.0193211  355 PHE A CE2  
1839 C CZ   . PHE A 135 ? 0.466463 0.405582 0.338868 0.0240954   -0.0640658  -0.0211463  355 PHE A CZ   
1840 H H    . PHE A 135 ? 0.464971 0.417244 0.309445 0.0104071   -0.0518964  -0.0410722  355 PHE A H    
1841 H HA   . PHE A 135 ? 0.420751 0.384434 0.312679 0.0152342   -0.058427   -0.0516217  355 PHE A HA   
1842 H HB2  . PHE A 135 ? 0.473024 0.426557 0.318031 0.0183129   -0.0722452  -0.0440078  355 PHE A HB2  
1843 H HB3  . PHE A 135 ? 0.453105 0.414122 0.328725 0.0212841   -0.0747438  -0.0485592  355 PHE A HB3  
1844 H HD1  . PHE A 135 ? 0.434118 0.396438 0.337447 0.0221127   -0.0661153  -0.0388768  355 PHE A HD1  
1845 H HD2  . PHE A 135 ? 0.493229 0.429262 0.321572 0.01632     -0.0670253  -0.0255159  355 PHE A HD2  
1846 H HE1  . PHE A 135 ? 0.440768 0.398584 0.34698  0.0256383   -0.0623675  -0.0278432  355 PHE A HE1  
1847 H HE2  . PHE A 135 ? 0.484776 0.407976 0.322032 0.0193966   -0.0659959  -0.0134001  355 PHE A HE2  
1848 H HZ   . PHE A 135 ? 0.459292 0.395488 0.33462  0.0258166   -0.0635504  -0.017714   355 PHE A HZ   
1849 N N    . ASP A 136 ? 0.407568 0.379347 0.260293 0.0120445   -0.060124   -0.0691978  356 ASP A N    
1850 C CA   . ASP A 136 ? 0.448827 0.430207 0.301896 0.0123783   -0.0628197  -0.0842956  356 ASP A CA   
1851 C C    . ASP A 136 ? 0.400609 0.386095 0.280812 0.0122448   -0.0588092  -0.0950377  356 ASP A C    
1852 O O    . ASP A 136 ? 0.425224 0.416617 0.316741 0.0138843   -0.0643064  -0.108872   356 ASP A O    
1853 C CB   . ASP A 136 ? 0.491556 0.479043 0.314654 0.0094722   -0.0597302  -0.0869138  356 ASP A CB   
1854 C CG   . ASP A 136 ? 0.534074 0.515654 0.329444 0.00907679  -0.0664168  -0.0751262  356 ASP A CG   
1855 O OD1  . ASP A 136 ? 0.513376 0.49161  0.312806 0.0133236   -0.0773896  -0.0740271  356 ASP A OD1  
1856 O OD2  . ASP A 136 ? 0.579111 0.560267 0.350169 0.00417623  -0.0611482  -0.0675499  356 ASP A OD2  
1857 H H    . ASP A 136 ? 0.427376 0.396087 0.265724 0.00989998  -0.0561908  -0.0632058  356 ASP A H    
1858 H HA   . ASP A 136 ? 0.443129 0.425283 0.299073 0.0147379   -0.0707034  -0.0865994  356 ASP A HA   
1859 H HB2  . ASP A 136 ? 0.489637 0.477872 0.30982  0.00660458  -0.0515351  -0.0848932  356 ASP A HB2  
1860 H HB3  . ASP A 136 ? 0.498541 0.494195 0.322917 0.0103887   -0.0617944  -0.0987559  356 ASP A HB3  
1861 N N    . TYR A 137 ? 0.421082 0.402858 0.311426 0.0105116   -0.0505766  -0.0891014  357 TYR A N    
1862 C CA   . TYR A 137 ? 0.402254 0.385486 0.318047 0.010505    -0.0477649  -0.0966519  357 TYR A CA   
1863 C C    . TYR A 137 ? 0.390538 0.368864 0.332637 0.0108262   -0.0526379  -0.0906005  357 TYR A C    
1864 O O    . TYR A 137 ? 0.398752 0.377836 0.363177 0.0110143   -0.0576772  -0.0988466  357 TYR A O    
1865 C CB   . TYR A 137 ? 0.419453 0.402821 0.330825 0.00829997  -0.0370141  -0.093171   357 TYR A CB   
1866 C CG   . TYR A 137 ? 0.429084 0.414217 0.36577  0.0091921   -0.0351172  -0.102463   357 TYR A CG   
1867 C CD1  . TYR A 137 ? 0.463162 0.457112 0.403531 0.0108318   -0.0349863  -0.120006   357 TYR A CD1  
1868 C CD2  . TYR A 137 ? 0.518763 0.497205 0.476474 0.00886495  -0.0350749  -0.0940957  357 TYR A CD2  
1869 C CE1  . TYR A 137 ? 0.458394 0.452224 0.424916 0.0128546   -0.03557    -0.129439   357 TYR A CE1  
1870 C CE2  . TYR A 137 ? 0.542838 0.520601 0.52439  0.00981701  -0.0356485  -0.101043   357 TYR A CE2  
1871 C CZ   . TYR A 137 ? 0.510693 0.494955 0.497681 0.0121998   -0.0364646  -0.118899   357 TYR A CZ   
1872 O OH   . TYR A 137 ? 0.564942 0.546974 0.577474 0.0141783   -0.0387823  -0.126302   357 TYR A OH   
1873 H H    . TYR A 137 ? 0.409796 0.387574 0.290629 0.00934837  -0.0471278  -0.0799841  357 TYR A H    
1874 H HA   . TYR A 137 ? 0.415631 0.404118 0.334631 0.0115263   -0.0502328  -0.108689   357 TYR A HA   
1875 H HB2  . TYR A 137 ? 0.429634 0.417757 0.3232   0.00701017  -0.0336871  -0.0957977  357 TYR A HB2  
1876 H HB3  . TYR A 137 ? 0.411241 0.389269 0.32115  0.0075015   -0.0350664  -0.0822111  357 TYR A HB3  
1877 H HD1  . TYR A 137 ? 0.471203 0.471862 0.396228 0.0108249   -0.0348422  -0.126073   357 TYR A HD1  
1878 H HD2  . TYR A 137 ? 0.489253 0.463924 0.444959 0.00809985  -0.0350581  -0.0835489  357 TYR A HD2  
1879 H HE1  . TYR A 137 ? 0.481153 0.48181  0.45124  0.0147978   -0.0358349  -0.143019   357 TYR A HE1  
1880 H HE2  . TYR A 137 ? 0.513915 0.487269 0.508001 0.00909651  -0.0359061  -0.0939461  357 TYR A HE2  
1881 N N    . ILE A 138 ? 0.381773 0.355995 0.322734 0.0103711   -0.0508614  -0.0765654  358 ILE A N    
1882 C CA   . ILE A 138 ? 0.384443 0.358462 0.348663 0.00957418  -0.0537737  -0.0699497  358 ILE A CA   
1883 C C    . ILE A 138 ? 0.411368 0.3893   0.381432 0.0106182   -0.063112   -0.0713685  358 ILE A C    
1884 O O    . ILE A 138 ? 0.452291 0.431331 0.406503 0.0128345   -0.0677476  -0.07639    358 ILE A O    
1885 C CB   . ILE A 138 ? 0.41248  0.38445  0.37442  0.009157    -0.0476729  -0.0570314  358 ILE A CB   
1886 C CG1  . ILE A 138 ? 0.431339 0.401892 0.37444  0.0117368   -0.0493985  -0.0505784  358 ILE A CG1  
1887 C CG2  . ILE A 138 ? 0.38572  0.354816 0.343768 0.00794401  -0.039236   -0.0567765  358 ILE A CG2  
1888 C CD1  . ILE A 138 ? 0.4474   0.417723 0.393182 0.0124078   -0.0455152  -0.0401883  358 ILE A CD1  
1889 H H    . ILE A 138 ? 0.389171 0.361535 0.314643 0.0103236   -0.0478986  -0.071189   358 ILE A H    
1890 H HA   . ILE A 138 ? 0.388745 0.36254  0.368458 0.00833813  -0.0539328  -0.07368    358 ILE A HA   
1891 H HB   . ILE A 138 ? 0.394534 0.36873  0.37212  0.00800755  -0.0488763  -0.0532422  358 ILE A HB   
1892 H HG12 . ILE A 138 ? 0.442641 0.410131 0.369055 0.0118561   -0.0478883  -0.0518973  358 ILE A HG12 
1893 H HG13 . ILE A 138 ? 0.436763 0.410069 0.382551 0.01304     -0.0553866  -0.0523289  358 ILE A HG13 
1894 H HG21 . ILE A 138 ? 0.384926 0.353362 0.346505 0.00753619  -0.0363429  -0.0495038  358 ILE A HG21 
1895 H HG22 . ILE A 138 ? 0.400517 0.368607 0.341796 0.00816956  -0.0368633  -0.0582083  358 ILE A HG22 
1896 H HG23 . ILE A 138 ? 0.392401 0.362043 0.361824 0.0072922   -0.0395329  -0.0627235  358 ILE A HG23 
1897 H HD11 . ILE A 138 ? 0.430799 0.406248 0.392114 0.0116832   -0.0464038  -0.0383761  358 ILE A HD11 
1898 H HD12 . ILE A 138 ? 0.443282 0.411951 0.379038 0.014774    -0.0481467  -0.0375403  358 ILE A HD12 
1899 H HD13 . ILE A 138 ? 0.436735 0.404185 0.379157 0.0112113   -0.0400085  -0.0384079  358 ILE A HD13 
1900 N N    . SER A 139 ? 0.43789  0.419404 0.430162 0.0085136   -0.0656121  -0.0658066  359 SER A N    
1901 C CA   . SER A 139 ? 0.506251 0.494715 0.509056 0.0085284   -0.0734111  -0.0659369  359 SER A CA   
1902 C C    . SER A 139 ? 0.451013 0.445284 0.453922 0.00953451  -0.071      -0.0550213  359 SER A C    
1903 O O    . SER A 139 ? 0.436531 0.437608 0.458238 0.00584404  -0.0692296  -0.0486558  359 SER A O    
1904 C CB   . SER A 139 ? 0.583286 0.574371 0.61471  0.00369895  -0.0782598  -0.0688826  359 SER A CB   
1905 O OG   . SER A 139 ? 0.677279 0.662546 0.710897 0.00392779  -0.0807841  -0.0808145  359 SER A OG   
1906 H H    . SER A 139 ? 0.434128 0.414787 0.436191 0.00648725  -0.0621227  -0.0615611  359 SER A H    
1907 H HA   . SER A 139 ? 0.504786 0.493396 0.49652  0.0110411   -0.0777756  -0.0715472  359 SER A HA   
1908 H HB2  . SER A 139 ? 0.572259 0.563861 0.614398 0.00069489  -0.0748047  -0.0616524  359 SER A HB2  
1909 H HB3  . SER A 139 ? 0.583237 0.580054 0.621686 0.00330593  -0.083632   -0.0700246  359 SER A HB3  
1910 N N    . PHE A 140 ? 0.442797 0.434039 0.424104 0.0142348   -0.0706163  -0.0527777  360 PHE A N    
1911 C CA   . PHE A 140 ? 0.385748 0.381204 0.365823 0.0169229   -0.0686077  -0.0448202  360 PHE A CA   
1912 C C    . PHE A 140 ? 0.384865 0.392024 0.376157 0.0192815   -0.0763242  -0.0467167  360 PHE A C    
1913 O O    . PHE A 140 ? 0.407399 0.413298 0.390629 0.0226539   -0.0845327  -0.0523624  360 PHE A O    
1914 C CB   . PHE A 140 ? 0.383144 0.367778 0.337268 0.0208133   -0.0673829  -0.0423541  360 PHE A CB   
1915 C CG   . PHE A 140 ? 0.374785 0.361251 0.327491 0.0249341   -0.0668554  -0.0361989  360 PHE A CG   
1916 C CD1  . PHE A 140 ? 0.370267 0.360858 0.331848 0.0234053   -0.0593747  -0.0311141  360 PHE A CD1  
1917 C CD2  . PHE A 140 ? 0.388319 0.372991 0.332045 0.0309347   -0.0751425  -0.0366569  360 PHE A CD2  
1918 C CE1  . PHE A 140 ? 0.381441 0.375211 0.342342 0.0279842   -0.0593194  -0.0280174  360 PHE A CE1  
1919 C CE2  . PHE A 140 ? 0.403729 0.389526 0.348182 0.0359374   -0.075869   -0.0333169  360 PHE A CE2  
1920 C CZ   . PHE A 140 ? 0.432217 0.423505 0.385678 0.0344553   -0.0676366  -0.0298971  360 PHE A CZ   
1921 H H    . PHE A 140 ? 0.443699 0.430235 0.410729 0.0158367   -0.0721939  -0.0565801  360 PHE A H    
1922 H HA   . PHE A 140 ? 0.383153 0.381333 0.372362 0.0145001   -0.0634786  -0.0402982  360 PHE A HA   
1923 H HB2  . PHE A 140 ? 0.385889 0.365039 0.334205 0.0186501   -0.0620915  -0.0418076  360 PHE A HB2  
1924 H HB3  . PHE A 140 ? 0.397286 0.379251 0.34124  0.0226918   -0.0728203  -0.0457504  360 PHE A HB3  
1925 H HD1  . PHE A 140 ? 0.36624  0.357367 0.334181 0.0195894   -0.0547997  -0.0302651  360 PHE A HD1  
1926 H HD2  . PHE A 140 ? 0.40267  0.384713 0.339346 0.0320458   -0.0808597  -0.0396019  360 PHE A HD2  
1927 H HE1  . PHE A 140 ? 0.378796 0.376514 0.34491  0.0270267   -0.054359   -0.025235   360 PHE A HE1  
1928 H HE2  . PHE A 140 ? 0.416422 0.399957 0.356169 0.0406698   -0.0826886  -0.0341091  360 PHE A HE2  
1929 H HZ   . PHE A 140 ? 0.409707 0.403128 0.364453 0.0382804   -0.0684894  -0.0292458  360 PHE A HZ   
1930 N N    . GLU A 141 ? 0.37779  0.398549 0.38678  0.0178451   -0.0738748  -0.0420937  361 GLU A N    
1931 C CA   . GLU A 141 ? 0.368912 0.404849 0.390061 0.020406    -0.0802412  -0.044712   361 GLU A CA   
1932 C C    . GLU A 141 ? 0.39503  0.440412 0.41573  0.0258766   -0.0783017  -0.0417482  361 GLU A C    
1933 O O    . GLU A 141 ? 0.438628 0.497198 0.467969 0.0301654   -0.0843052  -0.0458292  361 GLU A O    
1934 C CB   . GLU A 141 ? 0.377747 0.427631 0.425202 0.0125896   -0.0803721  -0.0442012  361 GLU A CB   
1935 C CG   . GLU A 141 ? 0.400803 0.443028 0.452492 0.00930802  -0.0866485  -0.0511734  361 GLU A CG   
1936 C CD   . GLU A 141 ? 0.423119 0.475613 0.50246  0.00084421  -0.0894676  -0.0512068  361 GLU A CD   
1937 O OE1  . GLU A 141 ? 0.407835 0.476469 0.504461 -0.00417075 -0.0861421  -0.0443518  361 GLU A OE1  
1938 O OE2  . GLU A 141 ? 0.4732   0.518277 0.55764  -0.00133516 -0.095701   -0.0586689  361 GLU A OE2  
1939 H H    . GLU A 141 ? 0.367537 0.389731 0.381941 0.0148846   -0.0683037  -0.0376942  361 GLU A H    
1940 H HA   . GLU A 141 ? 0.388513 0.420672 0.402348 0.0237113   -0.0868295  -0.0495544  361 GLU A HA   
1941 H HB2  . GLU A 141 ? 0.370463 0.42171  0.423531 0.0083804   -0.0743834  -0.0385564  361 GLU A HB2  
1942 H HB3  . GLU A 141 ? 0.375296 0.438987 0.432795 0.0135575   -0.0828115  -0.0450994  361 GLU A HB3  
1943 H HG2  . GLU A 141 ? 0.410793 0.451572 0.454384 0.0137697   -0.0926654  -0.0566251  361 GLU A HG2  
1944 H HG3  . GLU A 141 ? 0.405297 0.435823 0.448082 0.00866305  -0.0838887  -0.051347   361 GLU A HG3  
1945 N N    . GLY A 142 ? 0.368034 0.407614 0.37991  0.0265007   -0.071048   -0.0365106  362 GLY A N    
1946 C CA   . GLY A 142 ? 0.36755  0.414709 0.378407 0.0328454   -0.0703758  -0.0361058  362 GLY A CA   
1947 C C    . GLY A 142 ? 0.389399 0.438222 0.400011 0.0302882   -0.0607488  -0.0302352  362 GLY A C    
1948 O O    . GLY A 142 ? 0.348077 0.388758 0.356654 0.0242407   -0.0549876  -0.0256894  362 GLY A O    
1949 H H    . GLY A 142 ? 0.372659 0.403948 0.380011 0.0232402   -0.0667723  -0.0339613  362 GLY A H    
1950 H HA2  . GLY A 142 ? 0.382371 0.418734 0.38041  0.0381175   -0.0749345  -0.0378031  362 GLY A HA2  
1951 H HA3  . GLY A 142 ? 0.370791 0.433853 0.394607 0.033896    -0.0724983  -0.0386123  362 GLY A HA3  
1952 N N    . ILE A 143 ? 0.334942 0.393542 0.346938 0.0363169   -0.0603679  -0.0318522  363 ILE A N    
1953 C CA   . ILE A 143 ? 0.334155 0.39734  0.345433 0.0358195   -0.0526466  -0.0282305  363 ILE A CA   
1954 C C    . ILE A 143 ? 0.352322 0.444129 0.378808 0.0388272   -0.0514329  -0.0318458  363 ILE A C    
1955 O O    . ILE A 143 ? 0.359937 0.460708 0.391391 0.0465762   -0.0582293  -0.0396765  363 ILE A O    
1956 C CB   . ILE A 143 ? 0.349273 0.391948 0.342615 0.0414717   -0.0541759  -0.028737   363 ILE A CB   
1957 C CG1  . ILE A 143 ? 0.377044 0.395783 0.354481 0.0375872   -0.0539971  -0.0253331  363 ILE A CG1  
1958 C CG2  . ILE A 143 ? 0.36611  0.41535  0.360228 0.0419774   -0.0473648  -0.0269875  363 ILE A CG2  
1959 C CD1  . ILE A 143 ? 0.403215 0.401749 0.362615 0.042083    -0.0581506  -0.0251006  363 ILE A CD1  
1960 H H    . ILE A 143 ? 0.352282 0.415372 0.366181 0.0415829   -0.0658709  -0.0363438  363 ILE A H    
1961 H HA   . ILE A 143 ? 0.334133 0.396246 0.347344 0.029689    -0.0477066  -0.0234595  363 ILE A HA   
1962 H HB   . ILE A 143 ? 0.362297 0.404074 0.354241 0.0476578   -0.0605078  -0.0330623  363 ILE A HB   
1963 H HG12 . ILE A 143 ? 0.369676 0.387703 0.348112 0.0328481   -0.0479945  -0.0218917  363 ILE A HG12 
1964 H HG13 . ILE A 143 ? 0.378794 0.396523 0.357135 0.036181    -0.0572895  -0.0266613  363 ILE A HG13 
1965 H HG21 . ILE A 143 ? 0.363411 0.397368 0.346717 0.0429402   -0.0472629  -0.025821   363 ILE A HG21 
1966 H HG22 . ILE A 143 ? 0.351839 0.40866  0.35163  0.0363323   -0.0418312  -0.0229182  363 ILE A HG22 
1967 H HG23 . ILE A 143 ? 0.357992 0.41989  0.35823  0.0469402   -0.0491206  -0.0314178  363 ILE A HG23 
1968 H HD11 . ILE A 143 ? 0.405355 0.404144 0.364779 0.0475311   -0.065031   -0.0281927  363 ILE A HD11 
1969 H HD12 . ILE A 143 ? 0.405236 0.39214  0.354632 0.038976    -0.0580836  -0.0232735  363 ILE A HD12 
1970 H HD13 . ILE A 143 ? 0.39599  0.393023 0.353993 0.0424366   -0.054556   -0.0237167  363 ILE A HD13 
1971 N N    . VAL A 144 ? 0.306017 0.414315 0.340583 0.0326477   -0.0432067  -0.0264575  364 VAL A N    
1972 C CA   . VAL A 144 ? 0.327409 0.465251 0.372418 0.0352685   -0.0398511  -0.0298598  364 VAL A CA   
1973 C C    . VAL A 144 ? 0.347345 0.479495 0.38174  0.0390545   -0.0359431  -0.0298082  364 VAL A C    
1974 O O    . VAL A 144 ? 0.339252 0.468838 0.370319 0.032488    -0.0295562  -0.0217324  364 VAL A O    
1975 C CB   . VAL A 144 ? 0.323053 0.489138 0.384275 0.0251851   -0.033851   -0.0235539  364 VAL A CB   
1976 C CG1  . VAL A 144 ? 0.32699  0.527231 0.395716 0.0283951   -0.0291786  -0.0282154  364 VAL A CG1  
1977 C CG2  . VAL A 144 ? 0.323737 0.49691  0.398516 0.0212381   -0.0387134  -0.0248964  364 VAL A CG2  
1978 H H    . VAL A 144 ? 0.31834  0.420391 0.351958 0.0265789   -0.0397973  -0.0206051  364 VAL A H    
1979 H HA   . VAL A 144 ? 0.329783 0.47386  0.378287 0.0418028   -0.0448102  -0.0372714  364 VAL A HA   
1980 H HB   . VAL A 144 ? 0.322177 0.480613 0.380661 0.0186967   -0.0301211  -0.0155702  364 VAL A HB   
1981 H HG11 . VAL A 144 ? 0.327187 0.529407 0.395609 0.0374075   -0.0333836  -0.0376594  364 VAL A HG11 
1982 H HG12 . VAL A 144 ? 0.322903 0.52264  0.38553  0.0271834   -0.0247752  -0.0245503  364 VAL A HG12 
1983 H HG13 . VAL A 144 ? 0.322687 0.544262 0.403113 0.0225521   -0.0267452  -0.0257662  364 VAL A HG13 
1984 H HG21 . VAL A 144 ? 0.321225 0.511787 0.406876 0.013537    -0.0349503  -0.0196846  364 VAL A HG21 
1985 H HG22 . VAL A 144 ? 0.327119 0.480013 0.396792 0.0195855   -0.0417833  -0.0231217  364 VAL A HG22 
1986 H HG23 . VAL A 144 ? 0.326081 0.507226 0.404246 0.0280134   -0.0429491  -0.0330201  364 VAL A HG23 
1987 N N    . GLY A 145 ? 0.352423 0.479568 0.381961 0.0499357   -0.0414333  -0.03906    365 GLY A N    
1988 C CA   . GLY A 145 ? 0.368929 0.490605 0.390379 0.0542989   -0.0393487  -0.0410565  365 GLY A CA   
1989 C C    . GLY A 145 ? 0.356702 0.512879 0.387924 0.0544056   -0.0329656  -0.044072   365 GLY A C    
1990 O O    . GLY A 145 ? 0.315883 0.50043  0.360065 0.0574291   -0.0335978  -0.0511191  365 GLY A O    
1991 H H    . GLY A 145 ? 0.360308 0.486552 0.392209 0.0548903   -0.0474356  -0.044428   365 GLY A H    
1992 H HA2  . GLY A 145 ? 0.361988 0.468138 0.375292 0.0497741   -0.0364791  -0.0347432  365 GLY A HA2  
1993 H HA3  . GLY A 145 ? 0.370133 0.481594 0.388084 0.0617338   -0.0455401  -0.0471596  365 GLY A HA3  
1994 N N    . LEU A 146 ? 0.294416 0.449842 0.319152 0.0510254   -0.0268848  -0.0391448  366 LEU A N    
1995 C CA   . LEU A 146 ? 0.305938 0.493577 0.335821 0.050194    -0.0204445  -0.0406091  366 LEU A CA   
1996 C C    . LEU A 146 ? 0.271663 0.455311 0.29502  0.058887    -0.0220154  -0.0494915  366 LEU A C    
1997 O O    . LEU A 146 ? 0.312298 0.51958  0.336349 0.058191    -0.0166979  -0.050619   366 LEU A O    
1998 C CB   . LEU A 146 ? 0.295483 0.486866 0.32435  0.0373502   -0.0131298  -0.0254394  366 LEU A CB   
1999 C CG   . LEU A 146 ? 0.315459 0.511561 0.353729 0.0276667   -0.0123865  -0.0165644  366 LEU A CG   
2000 C CD1  . LEU A 146 ? 0.355883 0.549367 0.394207 0.0154295   -0.00776236 -0.00109989 366 LEU A CD1  
2001 C CD2  . LEU A 146 ? 0.3219   0.556376 0.373605 0.0276607   -0.0105236  -0.0216151  366 LEU A CD2  
2002 H H    . LEU A 146 ? 0.312584 0.447552 0.329064 0.0488787   -0.0267258  -0.0346127  366 LEU A H    
2003 H HA   . LEU A 146 ? 0.295892 0.506303 0.335    0.0522648   -0.020557   -0.0460317  366 LEU A HA   
2004 H HB2  . LEU A 146 ? 0.302039 0.471523 0.322985 0.0360716   -0.0133674  -0.0213733  366 LEU A HB2  
2005 H HB3  . LEU A 146 ? 0.300782 0.513333 0.330935 0.0361994   -0.00895296 -0.0250878  366 LEU A HB3  
2006 H HG   . LEU A 146 ? 0.321861 0.499183 0.358807 0.0294318   -0.016888   -0.0182828  366 LEU A HG   
2007 H HD11 . LEU A 146 ? 0.342946 0.514911 0.373652 0.0158865   -0.00849215 0.00103718  366 LEU A HD11 
2008 H HD12 . LEU A 146 ? 0.34289  0.536042 0.388241 0.00970838  -0.0087043  0.00358541  366 LEU A HD12 
2009 H HD13 . LEU A 146 ? 0.342051 0.556003 0.381564 0.0127487   -0.00367294 0.00191675  366 LEU A HD13 
2010 H HD21 . LEU A 146 ? 0.321094 0.555401 0.375568 0.0352685   -0.0150358  -0.0314078  366 LEU A HD21 
2011 H HD22 . LEU A 146 ? 0.31883  0.57338  0.370192 0.0279502   -0.00646296 -0.0226625  366 LEU A HD22 
2012 H HD23 . LEU A 146 ? 0.319257 0.559927 0.377989 0.0195977   -0.00918503 -0.0143394  366 LEU A HD23 
2013 N N    . GLY A 147 ? 0.317016 0.472078 0.334428 0.0665787   -0.0299674  -0.0556359  367 GLY A N    
2014 C CA   . GLY A 147 ? 0.30086  0.446542 0.31435  0.075203    -0.0342944  -0.0650695  367 GLY A CA   
2015 C C    . GLY A 147 ? 0.316214 0.485995 0.341202 0.0873351   -0.0395709  -0.0823424  367 GLY A C    
2016 O O    . GLY A 147 ? 0.325477 0.524192 0.361392 0.0883175   -0.0380008  -0.0867051  367 GLY A O    
2017 H H    . GLY A 147 ? 0.305268 0.445164 0.321208 0.0661965   -0.0336477  -0.0536821  367 GLY A H    
2018 H HA2  . GLY A 147 ? 0.305112 0.454765 0.314987 0.0718913   -0.0294672  -0.0618453  367 GLY A HA2  
2019 H HA3  . GLY A 147 ? 0.314161 0.433459 0.321535 0.076328    -0.0391468  -0.0636685  367 GLY A HA3  
2020 N N    . PHE A 148 ? 0.336961 0.492817 0.360972 0.0967459   -0.0470525  -0.0929021  368 PHE A N    
2021 C CA   . PHE A 148 ? 0.323426 0.501787 0.359378 0.109694    -0.0527494  -0.112153   368 PHE A CA   
2022 C C    . PHE A 148 ? 0.386419 0.544582 0.428819 0.120723    -0.067185   -0.121734   368 PHE A C    
2023 O O    . PHE A 148 ? 0.378161 0.502547 0.412497 0.117519    -0.0726395  -0.111981   368 PHE A O    
2024 C CB   . PHE A 148 ? 0.320781 0.501178 0.353063 0.111966    -0.0512334  -0.117832   368 PHE A CB   
2025 C CG   . PHE A 148 ? 0.318382 0.528692 0.346618 0.103069    -0.0383047  -0.110656   368 PHE A CG   
2026 C CD1  . PHE A 148 ? 0.340569 0.597377 0.37706  0.105954    -0.0330598  -0.120277   368 PHE A CD1  
2027 C CD2  . PHE A 148 ? 0.333263 0.526569 0.34968  0.0916338   -0.031879   -0.0940735  368 PHE A CD2  
2028 C CE1  . PHE A 148 ? 0.339876 0.623804 0.370858 0.0965168   -0.0220378  -0.111109   368 PHE A CE1  
2029 C CE2  . PHE A 148 ? 0.321325 0.540206 0.334361 0.083585    -0.0220724  -0.0860536  368 PHE A CE2  
2030 C CZ   . PHE A 148 ? 0.322362 0.584861 0.34129  0.0856461   -0.017456   -0.0935774  368 PHE A CZ   
2031 H H    . PHE A 148 ? 0.332783 0.46406  0.349177 0.0949271   -0.0490373  -0.0883127  368 PHE A H    
2032 H HA   . PHE A 148 ? 0.329768 0.538427 0.37263  0.109104    -0.0478317  -0.115028   368 PHE A HA   
2033 H HB2  . PHE A 148 ? 0.32826  0.480176 0.353148 0.109611    -0.0539471  -0.112122   368 PHE A HB2  
2034 H HB3  . PHE A 148 ? 0.330637 0.521036 0.370942 0.121764    -0.0568853  -0.132318   368 PHE A HB3  
2035 H HD1  . PHE A 148 ? 0.33955  0.61029  0.385493 0.11425     -0.0373059  -0.132983   368 PHE A HD1  
2036 H HD2  . PHE A 148 ? 0.329285 0.494211 0.340298 0.0892649   -0.0345647  -0.0880949  368 PHE A HD2  
2037 H HE1  . PHE A 148 ? 0.334619 0.651866 0.370093 0.0977375   -0.0181589  -0.117122   368 PHE A HE1  
2038 H HE2  . PHE A 148 ? 0.319921 0.526308 0.326267 0.0768555   -0.0189998  -0.0757131  368 PHE A HE2  
2039 H HZ   . PHE A 148 ? 0.321764 0.601145 0.337087 0.0792513   -0.0111769  -0.086381   368 PHE A HZ   
2040 N N    . PRO A 149 ? 0.368251 0.549113 0.426216 0.134468    -0.0744728  -0.141771   369 PRO A N    
2041 C CA   . PRO A 149 ? 0.384345 0.54838  0.451303 0.145978    -0.089988   -0.151277   369 PRO A CA   
2042 C C    . PRO A 149 ? 0.417182 0.532628 0.47615  0.148735    -0.102913   -0.147483   369 PRO A C    
2043 O O    . PRO A 149 ? 0.448841 0.542194 0.509884 0.154097    -0.115688   -0.147523   369 PRO A O    
2044 C CB   . PRO A 149 ? 0.421897 0.622062 0.508388 0.160972    -0.0947161  -0.176225   369 PRO A CB   
2045 C CG   . PRO A 149 ? 0.413778 0.660751 0.500959 0.153707    -0.0779298  -0.175986   369 PRO A CG   
2046 C CD   . PRO A 149 ? 0.378749 0.606864 0.446924 0.138911    -0.0676959  -0.155723   369 PRO A CD   
2047 H HA   . PRO A 149 ? 0.389895 0.555971 0.457745 0.143017    -0.0894779  -0.145936   369 PRO A HA   
2048 H HB2  . PRO A 149 ? 0.424467 0.613137 0.51266  0.167641    -0.101439   -0.184557   369 PRO A HB2  
2049 H HB3  . PRO A 149 ? 0.420043 0.625755 0.516552 0.167546    -0.101416   -0.183148   369 PRO A HB3  
2050 H HG2  . PRO A 149 ? 0.408193 0.677083 0.502916 0.161221    -0.0784472  -0.190552   369 PRO A HG2  
2051 H HG3  . PRO A 149 ? 0.400016 0.666443 0.492309 0.150708    -0.0738073  -0.173923   369 PRO A HG3  
2052 H HD2  . PRO A 149 ? 0.382607 0.609412 0.44826  0.141177    -0.0677589  -0.160452   369 PRO A HD2  
2053 H HD3  . PRO A 149 ? 0.370572 0.619072 0.436791 0.130589    -0.0577752  -0.147935   369 PRO A HD3  
2054 N N    . GLY A 150 ? 0.437155 0.535889 0.487092 0.144455    -0.100354   -0.143371   370 GLY A N    
2055 C CA   . GLY A 150 ? 0.455939 0.509226 0.49694  0.143023    -0.110332   -0.136135   370 GLY A CA   
2056 C C    . GLY A 150 ? 0.507428 0.528935 0.533321 0.133108    -0.11137    -0.11678    370 GLY A C    
2057 O O    . GLY A 150 ? 0.542467 0.527761 0.562136 0.133015    -0.122372   -0.111345   370 GLY A O    
2058 H H    . GLY A 150 ? 0.424695 0.542297 0.474651 0.142341    -0.0924653  -0.145558   370 GLY A H    
2059 H HA2  . GLY A 150 ? 0.47797  0.524081 0.528122 0.15301     -0.12224    -0.14698    370 GLY A HA2  
2060 H HA3  . GLY A 150 ? 0.462453 0.512336 0.498776 0.138962    -0.105737   -0.134086   370 GLY A HA3  
2061 N N    A MET A 151 ? 0.452549 0.487129 0.472474 0.124283    -0.10062    -0.106373   371 MET A N    
2062 N N    B MET A 151 ? 0.454658 0.489474 0.474708 0.124362    -0.100641   -0.106488   371 MET A N    
2063 C CA   A MET A 151 ? 0.469056 0.478438 0.475985 0.116722    -0.102578   -0.09157    371 MET A CA   
2064 C CA   B MET A 151 ? 0.474139 0.483573 0.480946 0.116565    -0.102358   -0.0914647  371 MET A CA   
2065 C C    A MET A 151 ? 0.470342 0.497946 0.484556 0.119561    -0.104111   -0.0940234  371 MET A C    
2066 C C    B MET A 151 ? 0.473155 0.498077 0.487081 0.120111    -0.105418   -0.0941044  371 MET A C    
2067 O O    A MET A 151 ? 0.441766 0.460193 0.446346 0.111675    -0.101455   -0.082653   371 MET A O    
2068 O O    B MET A 151 ? 0.431346 0.442465 0.434736 0.113098    -0.104973   -0.0826948  371 MET A O    
2069 C CB   A MET A 151 ? 0.463936 0.465095 0.455877 0.102034    -0.0894076  -0.0759704  371 MET A CB   
2070 C CB   B MET A 151 ? 0.474172 0.478677 0.466897 0.101908    -0.0884121  -0.0762585  371 MET A CB   
2071 C CG   A MET A 151 ? 0.470164 0.447874 0.453364 0.0974293   -0.0890231  -0.0711086  371 MET A CG   
2072 C CG   B MET A 151 ? 0.481126 0.468021 0.466226 0.0970152   -0.0856405  -0.0721477  371 MET A CG   
2073 S SD   A MET A 151 ? 0.520014 0.45405  0.493135 0.0976281   -0.104274   -0.0643952  371 MET A SD   
2074 S SD   B MET A 151 ? 0.583799 0.5275   0.560563 0.0978944   -0.10015    -0.0677449  371 MET A SD   
2075 C CE   A MET A 151 ? 0.459359 0.383108 0.431048 0.0927808   -0.100134   -0.0640172  371 MET A CE   
2076 C CE   B MET A 151 ? 0.473641 0.395071 0.431469 0.0869477   -0.0989876  -0.0503121  371 MET A CE   
2077 H H    A MET A 151 ? 0.45169  0.510991 0.475232 0.122329    -0.091963   -0.108149   371 MET A H    
2078 H H    B MET A 151 ? 0.454074 0.513851 0.477942 0.122568    -0.0921061  -0.108447   371 MET A H    
2079 H HA   A MET A 151 ? 0.484713 0.469787 0.488259 0.119488    -0.112746   -0.0904265  371 MET A HA   
2080 H HA   B MET A 151 ? 0.489165 0.473381 0.491689 0.118541    -0.111833   -0.0895657  371 MET A HA   
2081 H HB2  A MET A 151 ? 0.449281 0.472668 0.445141 0.099387    -0.0804172  -0.0767272  371 MET A HB2  
2082 H HB2  B MET A 151 ? 0.458945 0.486615 0.456223 0.0996289   -0.0800506  -0.0771439  371 MET A HB2  
2083 H HB3  A MET A 151 ? 0.465324 0.455952 0.450065 0.0977434   -0.090058   -0.068314   371 MET A HB3  
2084 H HB3  B MET A 151 ? 0.476256 0.467372 0.461009 0.097555    -0.0896539  -0.068267   371 MET A HB3  
2085 H HG2  A MET A 151 ? 0.472692 0.460476 0.463314 0.102164    -0.0892921  -0.0796043  371 MET A HG2  
2086 H HG2  B MET A 151 ? 0.488748 0.490266 0.481395 0.10122     -0.084236   -0.080402   371 MET A HG2  
2087 H HG3  A MET A 151 ? 0.466204 0.443611 0.44225  0.0889289   -0.080069   -0.0629732  371 MET A HG3  
2088 H HG3  B MET A 151 ? 0.485518 0.471619 0.463342 0.088453    -0.0770154  -0.0635557  371 MET A HG3  
2089 H HE1  A MET A 151 ? 0.488394 0.388253 0.454182 0.0900416   -0.106494   -0.0584571  371 MET A HE1  
2090 H HE1  B MET A 151 ? 0.517428 0.419253 0.471337 0.088802    -0.109107   -0.0478971  371 MET A HE1  
2091 H HE2  A MET A 151 ? 0.472066 0.407316 0.45437  0.100059    -0.102735   -0.0750313  371 MET A HE2  
2092 H HE2  B MET A 151 ? 0.496289 0.412996 0.446362 0.0786447   -0.0912031  -0.0432574  371 MET A HE2  
2093 H HE3  A MET A 151 ? 0.461514 0.392783 0.428359 0.0855618   -0.0894331  -0.0586801  371 MET A HE3  
2094 H HE3  B MET A 151 ? 0.494905 0.429849 0.454621 0.0874966   -0.0963513  -0.0508586  371 MET A HE3  
2095 N N    . LEU A 152 ? 0.459215 0.512921 0.491493 0.13139     -0.109417   -0.110342   372 LEU A N    
2096 C CA   . LEU A 152 ? 0.47943  0.549967 0.522085 0.136093    -0.113948   -0.115312   372 LEU A CA   
2097 C C    . LEU A 152 ? 0.511283 0.551853 0.553441 0.145123    -0.133093   -0.11717    372 LEU A C    
2098 O O    . LEU A 152 ? 0.46696  0.500941 0.518625 0.156743    -0.144869   -0.129116   372 LEU A O    
2099 C CB   . LEU A 152 ? 0.461177 0.577251 0.52452  0.144188    -0.110421   -0.1325     372 LEU A CB   
2100 C CG   . LEU A 152 ? 0.453944 0.594683 0.530768 0.14712     -0.112577   -0.137763   372 LEU A CG   
2101 C CD1  . LEU A 152 ? 0.447092 0.595213 0.517109 0.13258     -0.100698   -0.123057   372 LEU A CD1  
2102 C CD2  . LEU A 152 ? 0.479257 0.667622 0.578126 0.15637     -0.110017   -0.157369   372 LEU A CD2  
2103 H H    A LEU A 152 ? 0.467151 0.529128 0.506149 0.136972    -0.110578   -0.11955    372 LEU A H    
2104 H H    B LEU A 152 ? 0.466052 0.530039 0.505063 0.136441    -0.109508   -0.119347   372 LEU A H    
2105 H HA   . LEU A 152 ? 0.467402 0.539259 0.503802 0.127491    -0.107266   -0.105696   372 LEU A HA   
2106 H HB2  . LEU A 152 ? 0.450475 0.583359 0.512042 0.137776    -0.0988868  -0.129709   372 LEU A HB2  
2107 H HB3  . LEU A 152 ? 0.470515 0.586017 0.541414 0.154017    -0.118155   -0.144084   372 LEU A HB3  
2108 H HG   . LEU A 152 ? 0.47459  0.597029 0.551952 0.153107    -0.124587   -0.139265   372 LEU A HG   
2109 H HD11 . LEU A 152 ? 0.450228 0.571176 0.507828 0.127979    -0.103357   -0.112854   372 LEU A HD11 
2110 H HD12 . LEU A 152 ? 0.442522 0.610427 0.523497 0.134231    -0.1015     -0.127713   372 LEU A HD12 
2111 H HD13 . LEU A 152 ? 0.434853 0.595643 0.502476 0.125894    -0.0899343  -0.119191   372 LEU A HD13 
2112 H HD21 . LEU A 152 ? 0.478852 0.663397 0.583658 0.166654    -0.118188   -0.168802   372 LEU A HD21 
2113 H HD22 . LEU A 152 ? 0.458678 0.667    0.556154 0.149676    -0.0981723  -0.154749   372 LEU A HD22 
2114 H HD23 . LEU A 152 ? 0.468653 0.672154 0.577443 0.158587    -0.11238    -0.161364   372 LEU A HD23 
2115 N N    . SER A 153 ? 0.507203 0.529767 0.53831  0.139721    -0.136837   -0.105475   373 SER A N    
2116 C CA   . SER A 153 ? 0.554375 0.541935 0.577644 0.144478    -0.15448    -0.100972   373 SER A CA   
2117 C C    . SER A 153 ? 0.649051 0.650459 0.690062 0.15793     -0.168233   -0.114176   373 SER A C    
2118 O O    . SER A 153 ? 0.74449  0.721386 0.786493 0.167081    -0.186897   -0.116107   373 SER A O    
2119 C CB   . SER A 153 ? 0.555089 0.519541 0.556484 0.132602    -0.152404   -0.0830512  373 SER A CB   
2120 O OG   . SER A 153 ? 0.597133 0.548793 0.582832 0.120347    -0.140343   -0.0713593  373 SER A OG   
2121 H H    . SER A 153 ? 0.504699 0.536879 0.532353 0.132298    -0.128264   -0.0995486  373 SER A H    
2122 H HA   . SER A 153 ? 0.573725 0.544065 0.595454 0.147385    -0.160312   -0.101885   373 SER A HA   
2123 H HB2  . SER A 153 ? 0.557963 0.538281 0.561894 0.13008     -0.147752   -0.0829438  373 SER A HB2  
2124 H HB3  . SER A 153 ? 0.58579  0.528831 0.581605 0.1359      -0.164822   -0.0798487  373 SER A HB3  
2125 N N    . ALA A 154 ? 0.650327 0.689606 0.704807 0.15779     -0.159503   -0.121414   374 ALA A N    
2126 C CA   . ALA A 154 ? 0.63405  0.69375  0.708449 0.169912    -0.170589   -0.135475   374 ALA A CA   
2127 C C    . ALA A 154 ? 0.645188 0.755789 0.739851 0.170682    -0.157447   -0.14848    374 ALA A C    
2128 O O    . ALA A 154 ? 0.654545 0.780819 0.743387 0.157941    -0.139951   -0.140254   374 ALA A O    
2129 C CB   . ALA A 154 ? 0.697349 0.744432 0.762372 0.165408    -0.17639    -0.125327   374 ALA A CB   
2130 H H    . ALA A 154 ? 0.623524 0.676153 0.675051 0.149358    -0.14667    -0.116851   374 ALA A H    
2131 H HA   . ALA A 154 ? 0.668636 0.717814 0.7499   0.180638    -0.183485   -0.143613   374 ALA A HA   
2132 H HB1  . ALA A 154 ? 0.693037 0.709555 0.74215  0.162691    -0.182415   -0.115165   374 ALA A HB1  
2133 H HB2  . ALA A 154 ? 0.665617 0.725985 0.727797 0.156158    -0.164771   -0.119946   374 ALA A HB2  
2134 H HB3  . ALA A 154 ? 0.684646 0.741475 0.762737 0.174431    -0.186222   -0.134608   374 ALA A HB3  
2135 N N    . GLY A 155 ? 0.652411 0.788742 0.771057 0.18558     -0.166595   -0.168657   375 GLY A N    
2136 C CA   . GLY A 155 ? 0.601724 0.791371 0.740992 0.1868      -0.154973   -0.182464   375 GLY A CA   
2137 C C    . GLY A 155 ? 0.561235 0.769709 0.706233 0.191228    -0.148083   -0.194109   375 GLY A C    
2138 O O    . GLY A 155 ? 0.598016 0.776815 0.732626 0.193637    -0.15285    -0.192175   375 GLY A O    
2139 H H    . GLY A 155 ? 0.658778 0.77965  0.781408 0.195216    -0.180854   -0.174043   375 GLY A H    
2140 H HA2  . GLY A 155 ? 0.605972 0.810329 0.761081 0.196068    -0.1635     -0.19411    375 GLY A HA2  
2141 H HA3  . GLY A 155 ? 0.589045 0.790444 0.723844 0.175398    -0.143402   -0.173203   375 GLY A HA3  
2142 N N    . ASN A 156 ? 0.558113 0.818957 0.721356 0.1928      -0.137869   -0.207699   376 ASN A N    
2143 C CA   . ASN A 156 ? 0.579075 0.868595 0.753383 0.201517    -0.134381   -0.225896   376 ASN A CA   
2144 C C    . ASN A 156 ? 0.585808 0.890351 0.746104 0.18648     -0.114296   -0.214071   376 ASN A C    
2145 O O    . ASN A 156 ? 0.621824 0.928951 0.779835 0.190621    -0.112536   -0.221677   376 ASN A O    
2146 C CB   . ASN A 156 ? 0.573976 0.917577 0.776778 0.21285     -0.135082   -0.249828   376 ASN A CB   
2147 H H    . ASN A 156 ? 0.55358  0.834224 0.722811 0.188149    -0.133109   -0.205974   376 ASN A H    
2148 H HA   . ASN A 156 ? 0.590361 0.855482 0.763329 0.210088    -0.145153   -0.231163   376 ASN A HA   
2149 N N    . ILE A 157 ? 0.539421 0.852797 0.691486 0.169639    -0.100852   -0.196085   377 ILE A N    
2150 C CA   . ILE A 157 ? 0.500987 0.840735 0.645729 0.15589     -0.0821851  -0.186734   377 ILE A CA   
2151 C C    . ILE A 157 ? 0.414008 0.724982 0.539716 0.138379    -0.0746844  -0.160911   377 ILE A C    
2152 O O    . ILE A 157 ? 0.419459 0.728405 0.548075 0.132081    -0.0752558  -0.152986   377 ILE A O    
2153 C CB   . ILE A 157 ? 0.528247 0.929626 0.691989 0.153912    -0.072045   -0.196725   377 ILE A CB   
2154 C CG1  . ILE A 157 ? 0.471087 0.90053  0.625964 0.139839    -0.0540862  -0.186311   377 ILE A CG1  
2155 C CG2  . ILE A 157 ? 0.560633 0.973226 0.736182 0.148881    -0.0732154  -0.192632   377 ILE A CG2  
2156 C CD1  . ILE A 157 ? 0.505729 1.00042  0.677671 0.140827    -0.0446496  -0.200711   377 ILE A CD1  
2157 H H    . ILE A 157 ? 0.541237 0.843017 0.69227  0.166519    -0.104129   -0.189146   377 ILE A H    
2158 H HA   . ILE A 157 ? 0.497178 0.834802 0.637612 0.159331    -0.0814536  -0.191301   377 ILE A HA   
2159 H HB   . ILE A 157 ? 0.524039 0.943198 0.699972 0.166213    -0.0773171  -0.214902   377 ILE A HB   
2160 H HG12 . ILE A 157 ? 0.483642 0.903857 0.631243 0.127354    -0.0484757  -0.169678   377 ILE A HG12 
2161 H HG13 . ILE A 157 ? 0.491924 0.905888 0.63643  0.141713    -0.0542476  -0.18584    377 ILE A HG13 
2162 H HG21 . ILE A 157 ? 0.547484 0.999055 0.738916 0.151937    -0.0703645  -0.204284   377 ILE A HG21 
2163 H HG22 . ILE A 157 ? 0.541648 0.949349 0.708922 0.135542    -0.0654494  -0.176613   377 ILE A HG22 
2164 H HG23 . ILE A 157 ? 0.556465 0.943296 0.732712 0.155846    -0.084962   -0.19476    377 ILE A HG23 
2165 H HD11 . ILE A 157 ? 0.500315 1.00596  0.680912 0.154161    -0.0505817  -0.21922    377 ILE A HD11 
2166 H HD12 . ILE A 157 ? 0.489753 0.999524 0.653572 0.131417    -0.0340356  -0.192331   377 ILE A HD12 
2167 H HD13 . ILE A 157 ? 0.491742 1.00357  0.674599 0.137413    -0.043537   -0.200154   377 ILE A HD13 
2168 N N    . PRO A 158 ? 0.420558 0.715106 0.529153 0.130151    -0.0668929  -0.149097   378 PRO A N    
2169 C CA   . PRO A 158 ? 0.427374 0.70294  0.521314 0.113558    -0.0583096  -0.126707   378 PRO A CA   
2170 C C    . PRO A 158 ? 0.399532 0.709342 0.502327 0.101293    -0.0476889  -0.118959   378 PRO A C    
2171 O O    . PRO A 158 ? 0.396438 0.750796 0.51122  0.101403    -0.0409127  -0.126982   378 PRO A O    
2172 C CB   . PRO A 158 ? 0.40996  0.673786 0.489383 0.109335    -0.0518531  -0.120265   378 PRO A CB   
2173 C CG   . PRO A 158 ? 0.433639 0.687438 0.515887 0.125028    -0.0626044  -0.137409   378 PRO A CG   
2174 C CD   . PRO A 158 ? 0.39133  0.681333 0.494714 0.137012    -0.0677268  -0.157365   378 PRO A CD   
2175 H HA   . PRO A 158 ? 0.422812 0.669261 0.510781 0.113713    -0.0648913  -0.121588   378 PRO A HA   
2176 H HB2  . PRO A 158 ? 0.409986 0.700356 0.491251 0.104132    -0.0429902  -0.118665   378 PRO A HB2  
2177 H HB3  . PRO A 158 ? 0.415546 0.652255 0.48361  0.102817    -0.0511988  -0.10829    378 PRO A HB3  
2178 H HG2  . PRO A 158 ? 0.418863 0.677821 0.496932 0.124789    -0.0585299  -0.138947   378 PRO A HG2  
2179 H HG3  . PRO A 158 ? 0.427351 0.648476 0.503446 0.127523    -0.0706621  -0.134572   378 PRO A HG3  
2180 H HD2  . PRO A 158 ? 0.404669 0.727686 0.513697 0.137168    -0.0608346  -0.164003   378 PRO A HD2  
2181 H HD3  . PRO A 158 ? 0.419374 0.695449 0.527013 0.148066    -0.0786475  -0.167877   378 PRO A HD3  
2182 N N    . PHE A 159 ? 0.383266 0.672279 0.480269 0.0902607   -0.0465962  -0.103468   379 PHE A N    
2183 C CA   . PHE A 159 ? 0.358032 0.669962 0.462938 0.0763226   -0.0381506  -0.0928042  379 PHE A CA   
2184 C C    . PHE A 159 ? 0.346383 0.694883 0.453333 0.0673262   -0.0251825  -0.0878061  379 PHE A C    
2185 O O    . PHE A 159 ? 0.440419 0.829759 0.562129 0.0619393   -0.0195331  -0.0894011  379 PHE A O    
2186 C CB   . PHE A 159 ? 0.362401 0.637395 0.455239 0.0655243   -0.0382226  -0.075747   379 PHE A CB   
2187 C CG   . PHE A 159 ? 0.363655 0.658359 0.466796 0.0506736   -0.031456   -0.0644561  379 PHE A CG   
2188 C CD1  . PHE A 159 ? 0.401728 0.708532 0.519813 0.0496264   -0.0359337  -0.068154   379 PHE A CD1  
2189 C CD2  . PHE A 159 ? 0.428574 0.728513 0.527482 0.0374301   -0.0218755  -0.0496635  379 PHE A CD2  
2190 C CE1  . PHE A 159 ? 0.420524 0.744627 0.550182 0.0350823   -0.0306617  -0.05772    379 PHE A CE1  
2191 C CE2  . PHE A 159 ? 0.37874  0.694711 0.488814 0.0231043   -0.0173784  -0.0382952  379 PHE A CE2  
2192 C CZ   . PHE A 159 ? 0.440504 0.769092 0.566389 0.0215743   -0.0214385  -0.0424404  379 PHE A CZ   
2193 H H    . PHE A 159 ? 0.386528 0.644666 0.474345 0.0913949   -0.0519455  -0.0995117  379 PHE A H    
2194 H HA   . PHE A 159 ? 0.363175 0.690964 0.480587 0.0791663   -0.041476   -0.0996221  379 PHE A HA   
2195 H HB2  . PHE A 159 ? 0.367512 0.622115 0.458124 0.0706115   -0.0462189  -0.0786435  379 PHE A HB2  
2196 H HB3  . PHE A 159 ? 0.362486 0.621828 0.443811 0.0632612   -0.0353065  -0.0697737  379 PHE A HB3  
2197 H HD1  . PHE A 159 ? 0.401782 0.705011 0.523075 0.0588525   -0.0433537  -0.0779144  379 PHE A HD1  
2198 H HD2  . PHE A 159 ? 0.399841 0.692637 0.489065 0.0381262   -0.0191086  -0.0472658  379 PHE A HD2  
2199 H HE1  . PHE A 159 ? 0.420449 0.753575 0.561441 0.0343546   -0.0340628  -0.0610023  379 PHE A HE1  
2200 H HE2  . PHE A 159 ? 0.402037 0.720268 0.509501 0.0141884   -0.0120621  -0.0275053  379 PHE A HE2  
2201 H HZ   . PHE A 159 ? 0.418856 0.756864 0.553236 0.0111057   -0.0189257  -0.0343626  379 PHE A HZ   
2202 N N    . PHE A 160 ? 0.404999 0.738366 0.496866 0.0636949   -0.0205245  -0.0794779  380 PHE A N    
2203 C CA   . PHE A 160 ? 0.468612 0.833057 0.559309 0.0535432   -0.00912111 -0.0711946  380 PHE A CA   
2204 C C    . PHE A 160 ? 0.416408 0.829533 0.517242 0.0613761   -0.00563898 -0.0880401  380 PHE A C    
2205 O O    . PHE A 160 ? 0.362632 0.817326 0.471537 0.0521305   0.00303743  -0.0840145  380 PHE A O    
2206 C CB   . PHE A 160 ? 0.42151  0.760436 0.494751 0.0493245   -0.00621771 -0.0601027  380 PHE A CB   
2207 C CG   . PHE A 160 ? 0.438732 0.805481 0.510063 0.0358646   0.0041572   -0.0462915  380 PHE A CG   
2208 C CD1  . PHE A 160 ? 0.40554  0.782594 0.484347 0.020974    0.00822913  -0.0309086  380 PHE A CD1  
2209 C CD2  . PHE A 160 ? 0.382111 0.768191 0.445536 0.0381202   0.00889021  -0.0494186  380 PHE A CD2  
2210 C CE1  . PHE A 160 ? 0.489045 0.891131 0.566185 0.00760308  0.0163894   -0.0161431  380 PHE A CE1  
2211 C CE2  . PHE A 160 ? 0.400237 0.814738 0.460892 0.0252825   0.017613    -0.0355975  380 PHE A CE2  
2212 C CZ   . PHE A 160 ? 0.372382 0.793916 0.439605 0.00966874  0.0211737   -0.0179436  380 PHE A CZ   
2213 H H    . PHE A 160 ? 0.404397 0.708753 0.486543 0.0672477   -0.0246403  -0.078606   380 PHE A H    
2214 H HA   . PHE A 160 ? 0.433035 0.806587 0.529265 0.0432728   -0.0056366  -0.0614755  380 PHE A HA   
2215 H HB2  . PHE A 160 ? 0.435385 0.744053 0.503347 0.0463124   -0.00917174 -0.0525236  380 PHE A HB2  
2216 H HB3  . PHE A 160 ? 0.437584 0.772042 0.506389 0.0584094   -0.00883766 -0.0696585  380 PHE A HB3  
2217 H HD1  . PHE A 160 ? 0.428949 0.793824 0.513671 0.0194891   0.00466668  -0.0296513  380 PHE A HD1  
2218 H HD2  . PHE A 160 ? 0.400756 0.781073 0.460801 0.04818     0.00561498  -0.0608098  380 PHE A HD2  
2219 H HE1  . PHE A 160 ? 0.438992 0.845414 0.522058 -0.00312236 0.0181055   -0.00478055 380 PHE A HE1  
2220 H HE2  . PHE A 160 ? 0.39297  0.820544 0.44698  0.0268862   0.020402    -0.037632   380 PHE A HE2  
2221 H HZ   . PHE A 160 ? 0.407645 0.846379 0.472467 0.00022627  0.0262187   -0.00684571 380 PHE A HZ   
2222 N N    . ASP A 161 ? 0.415494 0.824141 0.517438 0.0781231   -0.0131378  -0.107311   381 ASP A N    
2223 C CA   . ASP A 161 ? 0.46701  0.921958 0.580762 0.0881396   -0.0114232  -0.127609   381 ASP A CA   
2224 C C    . ASP A 161 ? 0.442869 0.934726 0.577288 0.0882831   -0.0108619  -0.135805   381 ASP A C    
2225 O O    . ASP A 161 ? 0.422718 0.966703 0.567025 0.0867795   -0.00280959 -0.143742   381 ASP A O    
2226 C CB   . ASP A 161 ? 0.438439 0.876888 0.552007 0.106824    -0.0220637  -0.147691   381 ASP A CB   
2227 C CG   . ASP A 161 ? 0.445309 0.851176 0.54107  0.107124    -0.0229381  -0.142055   381 ASP A CG   
2228 O OD1  . ASP A 161 ? 0.501011 0.923968 0.587566 0.0983158   -0.0131068  -0.133404   381 ASP A OD1  
2229 O OD2  . ASP A 161 ? 0.552735 0.914978 0.64343  0.114812    -0.0337145  -0.144376   381 ASP A OD2  
2230 H H    . ASP A 161 ? 0.429756 0.806241 0.525498 0.083453    -0.0198137  -0.108266   381 ASP A H    
2231 H HA   . ASP A 161 ? 0.444742 0.921548 0.553757 0.0820395   -0.00331478 -0.123192   381 ASP A HA   
2232 H HB2  . ASP A 161 ? 0.451018 0.868085 0.569015 0.113053    -0.0309404  -0.151685   381 ASP A HB2  
2233 H HB3  . ASP A 161 ? 0.449865 0.921951 0.572567 0.113545    -0.0207307  -0.162356   381 ASP A HB3  
2234 N N    . ASN A 162 ? 0.431545 0.898959 0.572408 0.0890648   -0.0189779  -0.133457   382 ASN A N    
2235 C CA   . ASN A 162 ? 0.43322  0.932357 0.594916 0.0884553   -0.0195834  -0.140335   382 ASN A CA   
2236 C C    . ASN A 162 ? 0.401996 0.932753 0.568235 0.0680782   -0.00668224 -0.123151   382 ASN A C    
2237 O O    . ASN A 162 ? 0.37971  0.960061 0.563506 0.0651706   -0.00107729 -0.13041    382 ASN A O    
2238 C CB   . ASN A 162 ? 0.462355 0.923457 0.627336 0.0948761   -0.0331393  -0.141709   382 ASN A CB   
2239 C CG   . ASN A 162 ? 0.513513 1.00242  0.7019   0.105976    -0.0406787  -0.1609     382 ASN A CG   
2240 O OD1  . ASN A 162 ? 0.466212 0.998463 0.669036 0.114632    -0.0384874  -0.17933    382 ASN A OD1  
2241 N ND2  . ASN A 162 ? 0.491235 0.955981 0.683897 0.107031    -0.0505696  -0.158428   382 ASN A ND2  
2242 H H    . ASN A 162 ? 0.436394 0.866649 0.568238 0.0899883   -0.0244944  -0.127641   382 ASN A H    
2243 H HA   . ASN A 162 ? 0.43531  0.963014 0.607283 0.0978818   -0.020303   -0.156884   382 ASN A HA   
2244 H HB2  . ASN A 162 ? 0.470542 0.899759 0.625529 0.102567    -0.0401234  -0.143771   382 ASN A HB2  
2245 H HB3  . ASN A 162 ? 0.463474 0.910846 0.624655 0.08393     -0.0309861  -0.127376   382 ASN A HB3  
2246 H HD21 . ASN A 162 ? 0.498659 0.98405  0.706358 0.109348    -0.0529767  -0.166049   382 ASN A HD21 
2247 H HD22 . ASN A 162 ? 0.500132 0.929381 0.680685 0.105447    -0.0548164  -0.149576   382 ASN A HD22 
2248 N N    . LEU A 163 ? 0.404126 0.907075 0.555952 0.0535023   -0.00243178 -0.100283   383 LEU A N    
2249 C CA   . LEU A 163 ? 0.384763 0.91154  0.541271 0.0332342   0.00762456  -0.0816134  383 LEU A CA   
2250 C C    . LEU A 163 ? 0.38887  0.966977 0.54503  0.028076    0.0195153   -0.0824264  383 LEU A C    
2251 O O    . LEU A 163 ? 0.430532 1.0523   0.599659 0.016105    0.0274238   -0.0776557  383 LEU A O    
2252 C CB   . LEU A 163 ? 0.436523 0.919304 0.577835 0.0211397   0.00764831  -0.0588694  383 LEU A CB   
2253 C CG   . LEU A 163 ? 0.426197 0.925236 0.57195  -0.00058133 0.0156825   -0.0368111  383 LEU A CG   
2254 C CD1  . LEU A 163 ? 0.553542 1.00607  0.695476 -0.00935787 0.0102721   -0.0208153  383 LEU A CD1  
2255 C CD2  . LEU A 163 ? 0.435535 0.953412 0.568726 -0.00815377 0.0248543   -0.0261464  383 LEU A CD2  
2256 H H    . LEU A 163 ? 0.400026 0.868221 0.539788 0.0559854   -0.00639078 -0.0960878  383 LEU A H    
2257 H HA   . LEU A 163 ? 0.397223 0.936738 0.567764 0.0306996   0.00615254  -0.083699   383 LEU A HA   
2258 H HB2  . LEU A 163 ? 0.42186  0.875126 0.563127 0.0246006   0.00040767  -0.059625   383 LEU A HB2  
2259 H HB3  . LEU A 163 ? 0.421678 0.89071  0.549893 0.0248435   0.00823679  -0.058191   383 LEU A HB3  
2260 H HG   . LEU A 163 ? 0.451133 0.980591 0.611444 -0.00458504 0.0180018   -0.0397998  383 LEU A HG   
2261 H HD11 . LEU A 163 ? 0.510405 0.950818 0.658826 -0.00452453 0.00410575  -0.027588   383 LEU A HD11 
2262 H HD12 . LEU A 163 ? 0.513944 0.976737 0.661048 -0.0229171  0.0140857   -0.00741073 383 LEU A HD12 
2263 H HD13 . LEU A 163 ? 0.511626 0.937034 0.640032 -0.00619886 0.00873161  -0.0176982  383 LEU A HD13 
2264 H HD21 . LEU A 163 ? 0.435054 0.9901   0.572596 -0.0058734  0.0297022   -0.0346239  383 LEU A HD21 
2265 H HD22 . LEU A 163 ? 0.433117 0.926345 0.553391 -0.00174298 0.0224955   -0.0272134  383 LEU A HD22 
2266 H HD23 . LEU A 163 ? 0.437448 0.955508 0.571362 -0.0220301  0.0278651   -0.00957745 383 LEU A HD23 
2267 N N    . LEU A 164 ? 0.388031 0.960861 0.529201 0.0364077   0.0204204   -0.0881449  384 LEU A N    
2268 C CA   . LEU A 164 ? 0.425336 1.04528  0.56232  0.0328699   0.0309173   -0.0900231  384 LEU A CA   
2269 C C    . LEU A 164 ? 0.456256 1.13168  0.611877 0.0424997   0.03323     -0.114053   384 LEU A C    
2270 O O    . LEU A 164 ? 0.507438 1.23577  0.669239 0.0310614   0.0442783   -0.110149   384 LEU A O    
2271 C CB   . LEU A 164 ? 0.418935 1.01768  0.537131 0.0417421   0.0291463   -0.0938917  384 LEU A CB   
2272 C CG   . LEU A 164 ? 0.42163  0.974949 0.521291 0.0319717   0.0286859   -0.0712077  384 LEU A CG   
2273 C CD1  . LEU A 164 ? 0.473121 1.01055  0.558263 0.0433826   0.0258821   -0.0804356  384 LEU A CD1  
2274 C CD2  . LEU A 164 ? 0.43541  1.00776  0.530805 0.0108123   0.0380181   -0.0462921  384 LEU A CD2  
2275 H H    . LEU A 164 ? 0.395668 0.934621 0.52845  0.0439891   0.014245    -0.0905498  384 LEU A H    
2276 H HA   . LEU A 164 ? 0.423991 1.05593  0.559275 0.0177276   0.0375297   -0.0731009  384 LEU A HA   
2277 H HB2  . LEU A 164 ? 0.421725 1.00349  0.542188 0.055724    0.0214614   -0.10891    384 LEU A HB2  
2278 H HB3  . LEU A 164 ? 0.425534 1.06006  0.542188 0.0415787   0.0353356   -0.0990477  384 LEU A HB3  
2279 H HG   . LEU A 164 ? 0.428598 0.947844 0.529453 0.0325588   0.0227587   -0.0673688  384 LEU A HG   
2280 H HD11 . LEU A 164 ? 0.45653  0.970499 0.543603 0.0547552   0.0182956   -0.0918159  384 LEU A HD11 
2281 H HD12 . LEU A 164 ? 0.456941 0.973361 0.530989 0.0364566   0.0268657   -0.0663006  384 LEU A HD12 
2282 H HD13 . LEU A 164 ? 0.460464 1.03255  0.545965 0.0462663   0.0301867   -0.0894794  384 LEU A HD13 
2283 H HD21 . LEU A 164 ? 0.431464 1.00803  0.536977 0.00298159  0.0385686   -0.0395865  384 LEU A HD21 
2284 H HD22 . LEU A 164 ? 0.436371 1.0458   0.530278 0.00897443  0.0443184   -0.0490381  384 LEU A HD22 
2285 H HD23 . LEU A 164 ? 0.432442 0.975949 0.516905 0.00670601  0.0366163   -0.0341984  384 LEU A HD23 
2286 N N    . LYS A 165 ? 0.474518 1.13692  0.639838 0.0624937   0.0221897   -0.137522   385 LYS A N    
2287 C CA   . LYS A 165 ? 0.485363 1.19528  0.672373 0.0751762   0.0210972   -0.164091   385 LYS A CA   
2288 C C    . LYS A 165 ? 0.443985 1.19532  0.650244 0.0619645   0.0280147   -0.15875    385 LYS A C    
2289 O O    . LYS A 165 ? 0.455584 1.26909  0.674214 0.0602012   0.0371259   -0.16977    385 LYS A O    
2290 C CB   . LYS A 165 ? 0.52741  1.20711  0.724097 0.0973673   0.00472058  -0.186113   385 LYS A CB   
2291 H H    . LYS A 165 ? 0.470692 1.09271  0.628945 0.0687204   0.0145235   -0.137093   385 LYS A H    
2292 H HA   . LYS A 165 ? 0.486186 1.22639  0.670652 0.0783251   0.0264      -0.173006   385 LYS A HA   
2293 N N    . GLN A 166 ? 0.388767 1.10788  0.598066 0.0519112   0.0239507   -0.142137   386 GLN A N    
2294 C CA   . GLN A 166 ? 0.396218 1.14755  0.625392 0.0386045   0.0285072   -0.13612    386 GLN A CA   
2295 C C    . GLN A 166 ? 0.380121 1.15199  0.604513 0.0124611   0.0414979   -0.108764   386 GLN A C    
2296 O O    . GLN A 166 ? 0.429452 1.22953  0.671748 -0.00083492 0.0455257   -0.102291   386 GLN A O    
2297 C CB   . GLN A 166 ? 0.410761 1.11747  0.647091 0.0415721   0.0158673   -0.133811   386 GLN A CB   
2298 C CG   . GLN A 166 ? 0.429848 1.12491  0.676041 0.0657945   0.00190214  -0.160255   386 GLN A CG   
2299 C CD   . GLN A 166 ? 0.404788 1.05739  0.655468 0.0682752   -0.0110525  -0.156972   386 GLN A CD   
2300 O OE1  . GLN A 166 ? 0.45058  1.11119  0.713115 0.0549212   -0.00942817 -0.146623   386 GLN A OE1  
2301 N NE2  . GLN A 166 ? 0.425553 1.03112  0.665345 0.0843125   -0.024283   -0.164442   386 GLN A NE2  
2302 H H    . GLN A 166 ? 0.402705 1.07805  0.601545 0.0533032   0.0178824   -0.134656   386 GLN A H    
2303 H HA   . GLN A 166 ? 0.39602  1.18779  0.640083 0.0452499   0.0302321   -0.153203   386 GLN A HA   
2304 H HB2  . GLN A 166 ? 0.409749 1.07546  0.631457 0.0374672   0.0132432   -0.12004    386 GLN A HB2  
2305 H HB3  . GLN A 166 ? 0.410052 1.13578  0.659511 0.0311874   0.0187151   -0.128175   386 GLN A HB3  
2306 H HG2  . GLN A 166 ? 0.421084 1.15784  0.683479 0.07079     0.00399623  -0.175424   386 GLN A HG2  
2307 H HG3  . GLN A 166 ? 0.421723 1.09678  0.655801 0.0756292   -0.00154473 -0.165592   386 GLN A HG3  
2308 H HE21 . GLN A 166 ? 0.420321 0.989411 0.65036  0.0816666   -0.0289188  -0.154381   386 GLN A HE21 
2309 H HE22 . GLN A 166 ? 0.423362 1.03432  0.665854 0.0973899   -0.0286799  -0.179423   386 GLN A HE22 
2310 N N    . ASN A 167 ? 0.388045 1.14475  0.590022 0.00487984  0.046689    -0.0924701  387 ASN A N    
2311 C CA   . ASN A 167 ? 0.427268 1.19817  0.621813 -0.0192142  0.0569987   -0.06461    387 ASN A CA   
2312 C C    . ASN A 167 ? 0.437858 1.23744  0.615    -0.018492   0.0656152   -0.0655377  387 ASN A C    
2313 O O    . ASN A 167 ? 0.378771 1.14362  0.535069 -0.0192064  0.0640338   -0.0537529  387 ASN A O    
2314 C CB   . ASN A 167 ? 0.430555 1.14036  0.614431 -0.029569   0.0509241   -0.0403883  387 ASN A CB   
2315 C CG   . ASN A 167 ? 0.418561 1.10554  0.619656 -0.0309756  0.0426467   -0.0405741  387 ASN A CG   
2316 O OD1  . ASN A 167 ? 0.389922 1.09613  0.605464 -0.0485398  0.0462376   -0.027097   387 ASN A OD1  
2317 N ND2  . ASN A 167 ? 0.445347 1.09611  0.646428 -0.0129984  0.0313346   -0.0565211  387 ASN A ND2  
2318 H H    . ASN A 167 ? 0.394431 1.12785  0.58493  0.0153239   0.042588    -0.0983496  387 ASN A H    
2319 H HA   . ASN A 167 ? 0.42395  1.2282   0.632776 -0.029201   0.0619045   -0.0617692  387 ASN A HA   
2320 H HB2  . ASN A 167 ? 0.425441 1.10239  0.595877 -0.0203234  0.0462745   -0.0429075  387 ASN A HB2  
2321 H HB3  . ASN A 167 ? 0.432927 1.15184  0.612341 -0.0449503  0.0567202   -0.0220311  387 ASN A HB3  
2322 H HD21 . ASN A 167 ? 0.433197 1.06537  0.641153 -0.0139999  0.0257242   -0.0550349  387 ASN A HD21 
2323 H HD22 . ASN A 167 ? 0.433398 1.07824  0.627526 -0.00024517 0.0289346   -0.068371   387 ASN A HD22 
2324 N N    . PRO A 168 ? 0.393543 1.26024  0.579057 -0.0169733  0.0749886   -0.0805914  388 PRO A N    
2325 C CA   . PRO A 168 ? 0.320031 1.21576  0.48994  -0.0100396  0.080997    -0.0904392  388 PRO A CA   
2326 C C    . PRO A 168 ? 0.297916 1.2095   0.447594 -0.0303432  0.0910504   -0.0632531  388 PRO A C    
2327 O O    . PRO A 168 ? 0.613757 1.53801  0.745481 -0.024267   0.0940534   -0.0688552  388 PRO A O    
2328 C CB   . PRO A 168 ? 0.372475 1.33993  0.561171 -0.00204717 0.087671    -0.117369   388 PRO A CB   
2329 C CG   . PRO A 168 ? 0.379389 1.3667   0.592276 -0.0142095  0.0896439   -0.111514   388 PRO A CG   
2330 C CD   . PRO A 168 ? 0.419416 1.34003  0.630891 -0.0217052  0.0802049   -0.090391   388 PRO A CD   
2331 H HA   . PRO A 168 ? 0.328797 1.19199  0.490993 0.00419306  0.0736225   -0.100505   388 PRO A HA   
2332 H HB2  . PRO A 168 ? 0.371129 1.37796  0.552362 -0.00822492 0.0967658   -0.115509   388 PRO A HB2  
2333 H HB3  . PRO A 168 ? 0.361546 1.32215  0.555043 0.0166915   0.0809421   -0.140031   388 PRO A HB3  
2334 H HG2  . PRO A 168 ? 0.393846 1.42113  0.608052 -0.0299717  0.0997956   -0.100112   388 PRO A HG2  
2335 H HG3  . PRO A 168 ? 0.384586 1.38979  0.61368  -0.00138983 0.086501    -0.133659   388 PRO A HG3  
2336 H HD2  . PRO A 168 ? 0.408111 1.338    0.623075 -0.0398007  0.0850992   -0.0712896  388 PRO A HD2  
2337 H HD3  . PRO A 168 ? 0.398244 1.30301  0.622157 -0.0111552  0.0723207   -0.103093   388 PRO A HD3  
2338 N N    . ASN A 169 ? 0.194689 1.10441  0.348029 -0.054061   0.0947882   -0.0342197  389 ASN A N    
2339 C CA   . ASN A 169 ? 0.248633 1.16048  0.383728 -0.0748039  0.100754    -0.00335114 389 ASN A CA   
2340 C C    . ASN A 169 ? 0.303759 1.14273  0.423382 -0.0761968  0.0910535   0.0158794   389 ASN A C    
2341 O O    . ASN A 169 ? 0.27014  1.1026   0.37435  -0.0910653  0.0932052   0.0411543   389 ASN A O    
2342 C CB   . ASN A 169 ? 0.34586  1.29193  0.494137 -0.100878   0.108382    0.0196133   389 ASN A CB   
2343 C CG   . ASN A 169 ? 0.35105  1.37225  0.516355 -0.100259   0.118719    0.00011272  389 ASN A CG   
2344 O OD1  . ASN A 169 ? 0.410193 1.47407  0.566996 -0.0891497  0.12498     -0.0193364  389 ASN A OD1  
2345 N ND2  . ASN A 169 ? 0.378334 1.41561  0.568459 -0.109842   0.11967     0.00178273  389 ASN A ND2  
2346 H H    . ASN A 169 ? 0.216089 1.12177  0.384287 -0.0575647  0.0926228   -0.0332148  389 ASN A H    
2347 H HA   . ASN A 169 ? 0.267632 1.21026  0.392008 -0.0723221  0.106357    -0.00900598 389 ASN A HA   
2348 H HB2  . ASN A 169 ? 0.302976 1.21809  0.461803 -0.104567   0.102488    0.0264543   389 ASN A HB2  
2349 H HB3  . ASN A 169 ? 0.317614 1.26846  0.453436 -0.114809   0.112047    0.0403522   389 ASN A HB3  
2350 H HD21 . ASN A 169 ? 0.342365 1.40634  0.546589 -0.101316   0.121005    -0.017615   389 ASN A HD21 
2351 H HD22 . ASN A 169 ? 0.3503   1.37186  0.543828 -0.124683   0.118507    0.0218815   389 ASN A HD22 
2352 N N    . VAL A 170 ? 0.314758 1.09909  0.438518 -0.0612136  0.0798783   0.00471356  390 VAL A N    
2353 C CA   . VAL A 170 ? 0.364438 1.08611  0.473097 -0.0606568  0.0718199   0.0189432   390 VAL A CA   
2354 C C    . VAL A 170 ? 0.294181 1.01718  0.383365 -0.0468122  0.0722593   0.00673711  390 VAL A C    
2355 O O    . VAL A 170 ? 0.336038 1.07365  0.428201 -0.0277582  0.0710557   -0.0214609  390 VAL A O    
2356 C CB   . VAL A 170 ? 0.361854 1.02903  0.47995  -0.0512614  0.0606968   0.0123404   390 VAL A CB   
2357 C CG1  . VAL A 170 ? 0.359029 0.965313 0.461774 -0.0490967  0.0531194   0.0235472   390 VAL A CG1  
2358 C CG2  . VAL A 170 ? 0.355946 1.02563  0.493486 -0.0661092  0.0600689   0.0244637   390 VAL A CG2  
2359 H H    . VAL A 170 ? 0.313586 1.10009  0.449271 -0.0514521  0.0770964   -0.01156    390 VAL A H    
2360 H HA   . VAL A 170 ? 0.350739 1.06886  0.456033 -0.0760633  0.0734508   0.040663    390 VAL A HA   
2361 H HB   . VAL A 170 ? 0.3537   1.02503  0.476084 -0.0365796  0.0583403   -0.00826565 390 VAL A HB   
2362 H HG11 . VAL A 170 ? 0.365744 0.973365 0.461055 -0.0605319  0.0556732   0.0409173   390 VAL A HG11 
2363 H HG12 . VAL A 170 ? 0.355521 0.952023 0.44985  -0.0360585  0.0510037   0.010751    390 VAL A HG12 
2364 H HG13 . VAL A 170 ? 0.355168 0.931622 0.464423 -0.049305   0.0474562   0.0257824   390 VAL A HG13 
2365 H HG21 . VAL A 170 ? 0.351918 0.989948 0.494619 -0.0593406  0.0529413   0.0186829   390 VAL A HG21 
2366 H HG22 . VAL A 170 ? 0.359225 1.06947  0.507815 -0.0680737  0.0651873   0.0172773   390 VAL A HG22 
2367 H HG23 . VAL A 170 ? 0.365122 1.02815  0.499626 -0.0805958  0.0612082   0.0449562   390 VAL A HG23 
2368 N N    . ASP A 171 ? 0.460429 1.16867  0.531485 -0.055977   0.0727993   0.0270081   391 ASP A N    
2369 C CA   . ASP A 171 ? 0.44661  1.13976  0.499502 -0.0426577  0.0700896   0.0173308   391 ASP A CA   
2370 C C    . ASP A 171 ? 0.435585 1.07116  0.489717 -0.0256399  0.0594771   0.00337388  391 ASP A C    
2371 O O    . ASP A 171 ? 0.434308 1.02838  0.494123 -0.0301851  0.0538282   0.0143143   391 ASP A O    
2372 C CB   . ASP A 171 ? 0.532669 1.21714  0.567859 -0.0564513  0.0709729   0.0435527   391 ASP A CB   
2373 C CG   . ASP A 171 ? 0.637807 1.33231  0.654362 -0.0461757  0.0714999   0.0335477   391 ASP A CG   
2374 O OD1  . ASP A 171 ? 0.622927 1.37288  0.636194 -0.0441752  0.0790981   0.0215918   391 ASP A OD1  
2375 O OD2  . ASP A 171 ? 0.634056 1.28266  0.64109  -0.0394111  0.0641868   0.0353073   391 ASP A OD2  
2376 H H    . ASP A 171 ? 0.430745 1.13615  0.501472 -0.0705649  0.0738987   0.0471988   391 ASP A H    
2377 H HA   . ASP A 171 ? 0.465264 1.19483  0.517216 -0.035953   0.0744125   0.00222174  391 ASP A HA   
2378 H HB2  . ASP A 171 ? 0.543417 1.25709  0.579578 -0.070692   0.0764472   0.0578002   391 ASP A HB2  
2379 H HB3  . ASP A 171 ? 0.531222 1.17396  0.566231 -0.0587991  0.0650574   0.0541827   391 ASP A HB3  
2380 N N    . PRO A 172 ? 0.474732 1.10675  0.523718 -0.00648435 0.0561122   -0.0206187  392 PRO A N    
2381 C CA   . PRO A 172 ? 0.426315 1.00637  0.475828 0.00869991  0.0460036   -0.033228   392 PRO A CA   
2382 C C    . PRO A 172 ? 0.384175 0.91479  0.419249 0.00699715  0.0410702   -0.0197117  392 PRO A C    
2383 O O    . PRO A 172 ? 0.36373  0.880363 0.389255 0.0178543   0.0376452   -0.030341   392 PRO A O    
2384 C CB   . PRO A 172 ? 0.467554 1.07132  0.520301 0.0275668   0.0443726   -0.0632805  392 PRO A CB   
2385 C CG   . PRO A 172 ? 0.562631 1.21175  0.603415 0.0221397   0.0526749   -0.0606476  392 PRO A CG   
2386 C CD   . PRO A 172 ? 0.578455 1.26034  0.622768 0.00186289  0.0614764   -0.039063   392 PRO A CD   
2387 H HA   . PRO A 172 ? 0.428391 0.99508  0.48797  0.00825681  0.0432344   -0.0331625  392 PRO A HA   
2388 H HB2  . PRO A 172 ? 0.472469 1.04526  0.521823 0.0375569   0.0378777   -0.0713261  392 PRO A HB2  
2389 H HB3  . PRO A 172 ? 0.47416  1.09753  0.539491 0.0312794   0.0447292   -0.0740243  392 PRO A HB3  
2390 H HG2  . PRO A 172 ? 0.545101 1.17421  0.57374  0.0209797   0.0509799   -0.0530221  392 PRO A HG2  
2391 H HG3  . PRO A 172 ? 0.546414 1.22371  0.590517 0.0320919   0.0535715   -0.0798659  392 PRO A HG3  
2392 H HD2  . PRO A 172 ? 0.558782 1.2572   0.592041 -0.00645906 0.0658627   -0.027606   392 PRO A HD2  
2393 H HD3  . PRO A 172 ? 0.552095 1.26794  0.607309 0.00298744  0.0651665   -0.049058   392 PRO A HD3  
2394 N N    . GLN A 173 ? 0.362079 0.863954 0.398399 -0.00581743 0.0395675   0.00185333  393 GLN A N    
2395 C CA   . GLN A 173 ? 0.35982  0.81576  0.385858 -0.00803603 0.0346857   0.014591    393 GLN A CA   
2396 C C    . GLN A 173 ? 0.338394 0.761343 0.372938 -0.0173719  0.0309405   0.0292667   393 GLN A C    
2397 O O    . GLN A 173 ? 0.352492 0.792448 0.398889 -0.0268114  0.033113    0.0360951   393 GLN A O    
2398 C CB   . GLN A 173 ? 0.422259 0.893491 0.435051 -0.0172252  0.0381758   0.030259    393 GLN A CB   
2399 C CG   . GLN A 173 ? 0.420301 0.919607 0.436488 -0.03628    0.0433155   0.0526533   393 GLN A CG   
2400 C CD   . GLN A 173 ? 0.498853 1.01     0.500656 -0.0461182  0.0449272   0.0710179   393 GLN A CD   
2401 O OE1  . GLN A 173 ? 0.462044 0.938387 0.458225 -0.0497204  0.0393855   0.0849694   393 GLN A OE1  
2402 N NE2  . GLN A 173 ? 0.518188 1.08196  0.514731 -0.0519015  0.0524461   0.072505    393 GLN A NE2  
2403 H H    . GLN A 173 ? 0.368101 0.880161 0.413125 -0.0133105  0.0413613   0.00808221  393 GLN A H    
2404 H HA   . GLN A 173 ? 0.361373 0.797728 0.384332 0.00302027  0.0307589   0.00242035  393 GLN A HA   
2405 H HB2  . GLN A 173 ? 0.405946 0.846322 0.413373 -0.0171695  0.034222    0.0366313   393 GLN A HB2  
2406 H HB3  . GLN A 173 ? 0.408924 0.902472 0.416137 -0.0106907  0.0403399   0.0192899   393 GLN A HB3  
2407 H HG2  . GLN A 173 ? 0.438588 0.971894 0.460308 -0.0368619  0.0480307   0.046034    393 GLN A HG2  
2408 H HG3  . GLN A 173 ? 0.43641  0.913475 0.459807 -0.0425585  0.0404398   0.0625018   393 GLN A HG3  
2409 H HE21 . GLN A 173 ? 0.524955 1.10158  0.518614 -0.0640876  0.0543217   0.0894884   393 GLN A HE21 
2410 H HE22 . GLN A 173 ? 0.513838 1.10066  0.509806 -0.0436825  0.0554202   0.056415    393 GLN A HE22 
2411 N N    . PHE A 174 ? 0.354272 0.731324 0.383475 -0.014726   0.0251615   0.0330541   394 PHE A N    
2412 C CA   . PHE A 174 ? 0.364646 0.709995 0.400487 -0.0235767  0.0211132   0.0469425   394 PHE A CA   
2413 C C    . PHE A 174 ? 0.344955 0.656457 0.371439 -0.0240071  0.017441    0.0555566   394 PHE A C    
2414 O O    . PHE A 174 ? 0.366317 0.672543 0.382318 -0.014965   0.0171653   0.0468935   394 PHE A O    
2415 C CB   . PHE A 174 ? 0.324255 0.648624 0.368635 -0.0163884  0.0166396   0.0348808   394 PHE A CB   
2416 C CG   . PHE A 174 ? 0.335047 0.631505 0.371567 -0.00141768 0.0122647   0.0188699   394 PHE A CG   
2417 C CD1  . PHE A 174 ? 0.316761 0.573146 0.346412 -0.00022769 0.00830277  0.0226116   394 PHE A CD1  
2418 C CD2  . PHE A 174 ? 0.317092 0.626814 0.355174 0.0109999   0.0112439   -1.577e-05  394 PHE A CD2  
2419 C CE1  . PHE A 174 ? 0.338963 0.571226 0.361517 0.0113167   0.0046162   0.00983514  394 PHE A CE1  
2420 C CE2  . PHE A 174 ? 0.362199 0.644666 0.393605 0.0231366   0.00604411  -0.012367   394 PHE A CE2  
2421 C CZ   . PHE A 174 ? 0.381265 0.625606 0.404238 0.0224468   0.0032091   -0.00652978 394 PHE A CZ   
2422 H H    . PHE A 174 ? 0.350443 0.716401 0.372412 -0.00705871 0.0235603   0.0258751   394 PHE A H    
2423 H HA   . PHE A 174 ? 0.357242 0.71885  0.398543 -0.0344315  0.0232862   0.0588358   394 PHE A HA   
2424 H HB2  . PHE A 174 ? 0.335979 0.642022 0.385111 -0.0227792  0.0140207   0.0437491   394 PHE A HB2  
2425 H HB3  . PHE A 174 ? 0.33495  0.683317 0.386526 -0.015958   0.0186535   0.0291286   394 PHE A HB3  
2426 H HD1  . PHE A 174 ? 0.328634 0.575117 0.358864 -0.00763676 0.00799592  0.034071    394 PHE A HD1  
2427 H HD2  . PHE A 174 ? 0.332947 0.671765 0.37672  0.01103     0.0139843   -0.0043462  394 PHE A HD2  
2428 H HE1  . PHE A 174 ? 0.342096 0.550492 0.360054 0.0113234   0.00280854  0.0124825   394 PHE A HE1  
2429 H HE2  . PHE A 174 ? 0.35502  0.64556  0.388455 0.031759    0.0041406   -0.0250062  394 PHE A HE2  
2430 H HZ   . PHE A 174 ? 0.365246 0.591592 0.383971 0.0295039   -0.00021439 -0.0140184  394 PHE A HZ   
2431 N N    . SER A 175 ? 0.355984 0.647105 0.388094 -0.0348974  0.014124    0.0723759   395 SER A N    
2432 C CA   . SER A 175 ? 0.363869 0.622402 0.39055  -0.0349389  0.00961674  0.0796045   395 SER A CA   
2433 C C    . SER A 175 ? 0.352937 0.577163 0.389775 -0.0383363  0.00384883  0.0836423   395 SER A C    
2434 O O    . SER A 175 ? 0.384083 0.612895 0.432803 -0.046142   0.00279313  0.0892252   395 SER A O    
2435 C CB   . SER A 175 ? 0.432898 0.706013 0.454862 -0.0447117  0.0100238   0.0975649   395 SER A CB   
2436 O OG   . SER A 175 ? 0.45732  0.7687   0.469828 -0.0422594  0.0159478   0.092741    395 SER A OG   
2437 H H    . SER A 175 ? 0.35826  0.656005 0.39896  -0.0421976  0.0141687   0.0787649   395 SER A H    
2438 H HA   . SER A 175 ? 0.366358 0.615887 0.386039 -0.0257722  0.0094651   0.0690152   395 SER A HA   
2439 H HB2  . SER A 175 ? 0.429927 0.706848 0.459307 -0.0547412  0.00899265  0.109932    395 SER A HB2  
2440 H HB3  . SER A 175 ? 0.424958 0.678146 0.443383 -0.0428792  0.00670299  0.100101    395 SER A HB3  
2441 N N    . PHE A 176 ? 0.363414 0.555373 0.396163 -0.0320321  0.00021478  0.0788771   396 PHE A N    
2442 C CA   . PHE A 176 ? 0.359277 0.519915 0.400804 -0.0345231  -0.00543993 0.0813887   396 PHE A CA   
2443 C C    . PHE A 176 ? 0.404146 0.551714 0.448605 -0.0408134  -0.010004   0.095626    396 PHE A C    
2444 O O    . PHE A 176 ? 0.424918 0.569549 0.460452 -0.0363917  -0.00970409 0.0951118   396 PHE A O    
2445 C CB   . PHE A 176 ? 0.372838 0.507881 0.408616 -0.0238337  -0.00646208 0.0661756   396 PHE A CB   
2446 C CG   . PHE A 176 ? 0.375753 0.514096 0.410795 -0.0178095  -0.00538276 0.0532702   396 PHE A CG   
2447 C CD1  . PHE A 176 ? 0.371571 0.530105 0.399936 -0.0109418  -0.00184806 0.0440642   396 PHE A CD1  
2448 C CD2  . PHE A 176 ? 0.391644 0.513699 0.433521 -0.018508   -0.0090829  0.0496552   396 PHE A CD2  
2449 C CE1  . PHE A 176 ? 0.349782 0.509834 0.378942 -0.00462859 -0.00280979 0.0323726   396 PHE A CE1  
2450 C CE2  . PHE A 176 ? 0.387433 0.512471 0.428264 -0.0128434  -0.00949227 0.0387477   396 PHE A CE2  
2451 C CZ   . PHE A 176 ? 0.405358 0.548569 0.440141 -0.00575054 -0.0067165  0.030494    396 PHE A CZ   
2452 H H    . PHE A 176 ? 0.356734 0.54724  0.381469 -0.0259673  0.00128641  0.0731281   396 PHE A H    
2453 H HA   . PHE A 176 ? 0.37238  0.536603 0.422501 -0.0392646  -0.00642178 0.0836501   396 PHE A HA   
2454 H HB2  . PHE A 176 ? 0.367934 0.502534 0.395666 -0.0191096  -0.00496291 0.0627855   396 PHE A HB2  
2455 H HB3  . PHE A 176 ? 0.372024 0.48794  0.412692 -0.0255343  -0.00999845 0.0680957   396 PHE A HB3  
2456 H HD1  . PHE A 176 ? 0.368085 0.538893 0.391728 -0.010057   0.00044137  0.0451635   396 PHE A HD1  
2457 H HD2  . PHE A 176 ? 0.390281 0.499245 0.437913 -0.0225939  -0.0120359  0.0543241   396 PHE A HD2  
2458 H HE1  . PHE A 176 ? 0.365182 0.53811  0.391404 0.00078442  -0.00147525 0.0252068   396 PHE A HE1  
2459 H HE2  . PHE A 176 ? 0.392987 0.507468 0.437624 -0.013267   -0.012423   0.0362128   396 PHE A HE2  
2460 H HZ   . PHE A 176 ? 0.385891 0.530215 0.420868 -0.00129189 -0.00816828 0.0229396   396 PHE A HZ   
2461 N N    . TYR A 177 ? 0.420867 0.560333 0.479111 -0.0506928  -0.0152879  0.107506    397 TYR A N    
2462 C CA   . TYR A 177 ? 0.488288 0.605737 0.553895 -0.05487    -0.022899   0.118161    397 TYR A CA   
2463 C C    . TYR A 177 ? 0.530948 0.617872 0.605968 -0.0504485  -0.0280211  0.107628    397 TYR A C    
2464 O O    . TYR A 177 ? 0.507765 0.591691 0.593738 -0.0546892  -0.0304282  0.106638    397 TYR A O    
2465 C CB   . TYR A 177 ? 0.497837 0.624547 0.574564 -0.0694904  -0.0274546  0.139186    397 TYR A CB   
2466 C CG   . TYR A 177 ? 0.56926  0.670188 0.657082 -0.0738559  -0.0382411  0.15099     397 TYR A CG   
2467 C CD1  . TYR A 177 ? 0.624252 0.720137 0.704982 -0.0707913  -0.0410809  0.156366    397 TYR A CD1  
2468 C CD2  . TYR A 177 ? 0.614258 0.69674  0.721541 -0.0811135  -0.0469652  0.156744    397 TYR A CD2  
2469 C CE1  . TYR A 177 ? 0.609418 0.681951 0.702396 -0.0739436  -0.0525842  0.166786    397 TYR A CE1  
2470 C CE2  . TYR A 177 ? 0.586228 0.644288 0.706523 -0.0843519  -0.058747   0.166579    397 TYR A CE2  
2471 C CZ   . TYR A 177 ? 0.680524 0.733716 0.793746 -0.0805534  -0.061697   0.171849    397 TYR A CZ   
2472 O OH   . TYR A 177 ? 0.805023 0.833765 0.933484 -0.0830476  -0.07493    0.180978    397 TYR A OH   
2473 H H    . TYR A 177 ? 0.431574 0.579542 0.496101 -0.0549838  -0.0148411  0.108876    397 TYR A H    
2474 H HA   . TYR A 177 ? 0.482639 0.599061 0.540719 -0.0511892  -0.0225182  0.118335    397 TYR A HA   
2475 H HB2  . TYR A 177 ? 0.514545 0.663154 0.583851 -0.0727217  -0.0236864  0.146086    397 TYR A HB2  
2476 H HB3  . TYR A 177 ? 0.51259  0.642391 0.597398 -0.073548   -0.0275265  0.138687    397 TYR A HB3  
2477 H HD1  . TYR A 177 ? 0.599855 0.708118 0.6682   -0.0660152  -0.0358566  0.152102    397 TYR A HD1  
2478 H HD2  . TYR A 177 ? 0.593544 0.6799   0.706309 -0.0834422  -0.0456081  0.153097    397 TYR A HD2  
2479 H HE1  . TYR A 177 ? 0.632757 0.702497 0.721348 -0.0713342  -0.0549947  0.169913    397 TYR A HE1  
2480 H HE2  . TYR A 177 ? 0.623686 0.668736 0.758465 -0.0888906  -0.0654355  0.169301    397 TYR A HE2  
2481 N N    . ILE A 178 ? 0.452901 0.520373 0.523818 -0.0421159  -0.0293544  0.0987891   398 ILE A N    
2482 C CA   . ILE A 178 ? 0.508398 0.551073 0.58628  -0.037206   -0.0330133  0.0866499   398 ILE A CA   
2483 C C    . ILE A 178 ? 0.594398 0.618335 0.687561 -0.0405766  -0.0426661  0.0940724   398 ILE A C    
2484 O O    . ILE A 178 ? 0.588505 0.610298 0.679219 -0.0387498  -0.0443649  0.0986741   398 ILE A O    
2485 C CB   . ILE A 178 ? 0.550924 0.587747 0.615039 -0.0264825  -0.0274355  0.0708875   398 ILE A CB   
2486 C CG1  . ILE A 178 ? 0.491011 0.543919 0.542053 -0.0226717  -0.02033    0.0638402   398 ILE A CG1  
2487 C CG2  . ILE A 178 ? 0.557956 0.572751 0.627607 -0.0220422  -0.0303612  0.0584931   398 ILE A CG2  
2488 C CD1  . ILE A 178 ? 0.490716 0.546176 0.546531 -0.0245318  -0.0209319  0.0599277   398 ILE A CD1  
2489 H H    . ILE A 178 ? 0.481272 0.552746 0.544984 -0.0395775  -0.0277838  0.099879    398 ILE A H    
2490 H HA   . ILE A 178 ? 0.519604 0.562605 0.601922 -0.0389931  -0.0333868  0.0838057   398 ILE A HA   
2491 H HB   . ILE A 178 ? 0.532163 0.570121 0.592609 -0.0249532  -0.0270789  0.0735147   398 ILE A HB   
2492 H HG12 . ILE A 178 ? 0.501975 0.570528 0.549425 -0.0245164  -0.018211   0.0698913   398 ILE A HG12 
2493 H HG13 . ILE A 178 ? 0.498095 0.545088 0.541174 -0.0167508  -0.0178403  0.0551918   398 ILE A HG13 
2494 H HG21 . ILE A 178 ? 0.547166 0.561131 0.607248 -0.0170756  -0.0261303  0.0492551   398 ILE A HG21 
2495 H HG22 . ILE A 178 ? 0.557531 0.568517 0.635571 -0.0250855  -0.033702   0.0585999   398 ILE A HG22 
2496 H HG23 . ILE A 178 ? 0.558196 0.564513 0.632918 -0.02119    -0.0334524  0.0593804   398 ILE A HG23 
2497 H HD11 . ILE A 178 ? 0.491337 0.532436 0.551836 -0.0237663  -0.0239004  0.0550882   398 ILE A HD11 
2498 H HD12 . ILE A 178 ? 0.485725 0.547729 0.533213 -0.0201731  -0.0174366  0.0532984   398 ILE A HD12 
2499 H HD13 . ILE A 178 ? 0.494136 0.559953 0.557008 -0.0308314  -0.0222269  0.0685201   398 ILE A HD13 
2500 N N    . SER A 179 ? 0.67337  0.684602 0.783262 -0.0451907  -0.0499015  0.0946975   399 SER A N    
2501 C CA   . SER A 179 ? 0.81023  0.798738 0.938788 -0.046004   -0.0610577  0.095465    399 SER A CA   
2502 C C    . SER A 179 ? 0.882588 0.871343 1.02267  -0.0566237  -0.0696788  0.117739    399 SER A C    
2503 O O    . SER A 179 ? 0.76337  0.737042 0.923825 -0.0624827  -0.0803732  0.122427    399 SER A O    
2504 C CB   . SER A 179 ? 0.93911  0.913238 1.06659  -0.0356813  -0.06173    0.0818139   399 SER A CB   
2505 O OG   . SER A 179 ? 0.95998  0.914881 1.10783  -0.0359142  -0.073906   0.0834297   399 SER A OG   
2506 H H    . SER A 179 ? 0.67629  0.694071 0.787186 -0.0479133  -0.0483303  0.0939258   399 SER A H    
2507 H HA   . SER A 179 ? 0.817237 0.799531 0.95407  -0.0470643  -0.0637123  0.0898887   399 SER A HA   
2508 H HB2  . SER A 179 ? 0.902191 0.874057 1.02524  -0.0308262  -0.0579012  0.0686679   399 SER A HB2  
2509 H HB3  . SER A 179 ? 0.901219 0.882537 1.01851  -0.0333326  -0.057674   0.0839572   399 SER A HB3  
2510 N N    . GLY A 183 ? 0.980869 0.919108 1.20309  -0.0730594  -0.103629   0.0935117   403 GLY A N    
2511 C CA   . GLY A 183 ? 0.939524 0.898143 1.157    -0.0796436  -0.0970052  0.0961542   403 GLY A CA   
2512 C C    . GLY A 183 ? 0.838984 0.82241  1.04648  -0.0893452  -0.0894426  0.117041    403 GLY A C    
2513 O O    . GLY A 183 ? 0.755156 0.755091 0.968313 -0.0991795  -0.0878267  0.124778    403 GLY A O    
2514 H H    . GLY A 183 ? 0.974765 0.899128 1.20912  -0.0702553  -0.110593   0.083699    403 GLY A H    
2515 H HA2  . GLY A 183 ? 0.913137 0.876909 1.11829  -0.0720752  -0.0904373  0.0826292   403 GLY A HA2  
2516 H HA3  . GLY A 183 ? 0.933083 0.885056 1.16714  -0.0851048  -0.104517   0.0963367   403 GLY A HA3  
2517 N N    . LYS A 184 ? 0.724166 0.713653 0.915946 -0.0858669  -0.0839168  0.123849    404 LYS A N    
2518 C CA   . LYS A 184 ? 0.742771 0.756783 0.924404 -0.0944695  -0.0775833  0.143005    404 LYS A CA   
2519 C C    . LYS A 184 ? 0.627043 0.66237  0.783096 -0.0854018  -0.0636376  0.134582    404 LYS A C    
2520 O O    . LYS A 184 ? 0.641034 0.696806 0.786545 -0.0898364  -0.0583804  0.147417    404 LYS A O    
2521 C CB   . LYS A 184 ? 0.887483 0.889323 1.07447  -0.09897    -0.0861404  0.160183    404 LYS A CB   
2522 C CG   . LYS A 184 ? 0.949432 0.929507 1.163    -0.109354   -0.102098   0.172776    404 LYS A CG   
2523 C CD   . LYS A 184 ? 1.07199  1.03652  1.28848  -0.109285   -0.111487   0.185704    404 LYS A CD   
2524 C CE   . LYS A 184 ? 1.19993  1.14121  1.44351  -0.119933   -0.129295   0.200526    404 LYS A CE   
2525 N NZ   . LYS A 184 ? 1.29882  1.22513  1.54438  -0.118441   -0.139325   0.212724    404 LYS A NZ   
2526 H H    . LYS A 184 ? 0.753022 0.73251  0.939874 -0.0776133  -0.0838499  0.115301    404 LYS A H    
2527 H HA   . LYS A 184 ? 0.746737 0.771755 0.935833 -0.103798   -0.0779184  0.151043    404 LYS A HA   
2528 H HB2  . LYS A 184 ? 0.860974 0.852256 1.04255  -0.0894933  -0.0861771  0.150976    404 LYS A HB2  
2529 H HB3  . LYS A 184 ? 0.863693 0.883172 1.04134  -0.104157   -0.081559   0.172585    404 LYS A HB3  
2530 H HG2  . LYS A 184 ? 0.969981 0.961829 1.18873  -0.120754   -0.102201   0.185616    404 LYS A HG2  
2531 H HG3  . LYS A 184 ? 0.961616 0.92633  1.18589  -0.104707   -0.106874   0.159493    404 LYS A HG3  
2532 H HD2  . LYS A 184 ? 1.0614   1.01517  1.27467  -0.0980238  -0.111447   0.17191     404 LYS A HD2  
2533 H HD3  . LYS A 184 ? 1.06947  1.05059  1.27313  -0.113141   -0.106305   0.197807    404 LYS A HD3  
2534 H HE2  . LYS A 184 ? 1.20232  1.1546   1.44954  -0.132346   -0.129365   0.215438    404 LYS A HE2  
2535 H HE3  . LYS A 184 ? 1.19479  1.11991  1.45201  -0.115572   -0.135045   0.187195    404 LYS A HE3  
2536 H HZ1  . LYS A 184 ? 1.26976  1.2117   1.50197  -0.122548   -0.134314   0.225085    404 LYS A HZ1  
2537 H HZ2  . LYS A 184 ? 1.26191  1.17919  1.50549  -0.107096   -0.139223   0.198405    404 LYS A HZ2  
2538 H HZ3  . LYS A 184 ? 1.28824  1.1988   1.55106  -0.124816   -0.15138    0.222289    404 LYS A HZ3  
2539 N N    . SER A 185 ? 0.516716 0.549387 0.66269  -0.0736146  -0.0580261  0.113813    405 SER A N    
2540 C CA   . SER A 185 ? 0.435402 0.487289 0.560198 -0.0661405  -0.0466481  0.106515    405 SER A CA   
2541 C C    . SER A 185 ? 0.406761 0.486362 0.531583 -0.0721807  -0.0412418  0.109909    405 SER A C    
2542 O O    . SER A 185 ? 0.39004  0.46896  0.528362 -0.0772814  -0.04504    0.108446    405 SER A O    
2543 C CB   . SER A 185 ? 0.488482 0.527949 0.602538 -0.0531084  -0.0435131  0.0858188   405 SER A CB   
2544 O OG   . SER A 185 ? 0.49046  0.509123 0.604722 -0.0473113  -0.0469983  0.0807628   405 SER A OG   
2545 H H    . SER A 185 ? 0.522268 0.540966 0.674784 -0.070349   -0.0618907  0.104198    405 SER A H    
2546 H HA   . SER A 185 ? 0.455957 0.512591 0.573727 -0.0659584  -0.044816   0.113128    405 SER A HA   
2547 H HB2  . SER A 185 ? 0.474328 0.509682 0.594085 -0.0530318  -0.0456414  0.0791449   405 SER A HB2  
2548 H HB3  . SER A 185 ? 0.465317 0.516718 0.5667   -0.0488231  -0.0370645  0.0820664   405 SER A HB3  
2549 N N    . THR A 186 ? 0.396437 0.50164  0.507386 -0.0709874  -0.0327729  0.112641    406 THR A N    
2550 C CA   . THR A 186 ? 0.400262 0.536877 0.512712 -0.0763892  -0.0272186  0.114929    406 THR A CA   
2551 C C    . THR A 186 ? 0.408766 0.567305 0.503085 -0.0672654  -0.0181093  0.106374    406 THR A C    
2552 O O    . THR A 186 ? 0.418572 0.573453 0.500655 -0.0619971  -0.0162427  0.106521    406 THR A O    
2553 C CB   . THR A 186 ? 0.509041 0.660802 0.634467 -0.0934303  -0.0297534  0.136725    406 THR A CB   
2554 O OG1  . THR A 186 ? 0.48155  0.665116 0.611251 -0.098389   -0.0240356  0.135625    406 THR A OG1  
2555 C CG2  . THR A 186 ? 0.553042 0.716634 0.668635 -0.0981019  -0.027722   0.152283    406 THR A CG2  
2556 H H    . THR A 186 ? 0.397055 0.501343 0.498232 -0.0664793  -0.0305675  0.112119    406 THR A H    
2557 H HA   . THR A 186 ? 0.41486  0.547842 0.53295  -0.0746121  -0.0285845  0.106508    406 THR A HA   
2558 H HB   . THR A 186 ? 0.498804 0.632686 0.636978 -0.0984109  -0.0370219  0.141123    406 THR A HB   
2559 H HG21 . THR A 186 ? 0.554016 0.72091  0.6786   -0.10964    -0.0313331  0.167605    406 THR A HG21 
2560 H HG22 . THR A 186 ? 0.536203 0.723187 0.64187  -0.0957321  -0.0206201  0.149425    406 THR A HG22 
2561 H HG23 . THR A 186 ? 0.540213 0.685389 0.650745 -0.0920672  -0.0303921  0.149766    406 THR A HG23 
2562 N N    . LEU A 187 ? 0.383723 0.561393 0.477743 -0.0634487  -0.0139117  0.0956642   407 LEU A N    
2563 C CA   . LEU A 187 ? 0.358919 0.564412 0.441417 -0.0565643  -0.0063884  0.0877791   407 LEU A CA   
2564 C C    . LEU A 187 ? 0.358695 0.602126 0.447437 -0.0687576  -0.00186364 0.100808    407 LEU A C    
2565 O O    . LEU A 187 ? 0.419353 0.673889 0.522809 -0.078035   -0.00300913 0.105782    407 LEU A O    
2566 C CB   . LEU A 187 ? 0.362999 0.56807  0.445284 -0.0461956  -0.00643568 0.0694814   407 LEU A CB   
2567 C CG   . LEU A 187 ? 0.395168 0.627629 0.470168 -0.0370715  -0.00100494 0.0572722   407 LEU A CG   
2568 C CD1  . LEU A 187 ? 0.39726  0.626641 0.456371 -0.0281439  0.00169517  0.0521882   407 LEU A CD1  
2569 C CD2  . LEU A 187 ? 0.421283 0.645362 0.498789 -0.0277341  -0.00460261 0.0415617   407 LEU A CD2  
2570 H H    . LEU A 187 ? 0.383846 0.557152 0.486395 -0.0647985  -0.0165968  0.0922451   407 LEU A H    
2571 H HA   . LEU A 187 ? 0.361822 0.561528 0.433797 -0.0512656  -0.00510843 0.0860757   407 LEU A HA   
2572 H HB2  . LEU A 187 ? 0.366801 0.547898 0.443989 -0.0399424  -0.00925218 0.0631448   407 LEU A HB2  
2573 H HB3  . LEU A 187 ? 0.371429 0.579532 0.464821 -0.0513209  -0.00863184 0.070889    407 LEU A HB3  
2574 H HG   . LEU A 187 ? 0.396269 0.655813 0.476946 -0.043192   0.00233858  0.0621391   407 LEU A HG   
2575 H HD11 . LEU A 187 ? 0.399289 0.636896 0.456367 -0.0337907  0.0036924   0.0619448   407 LEU A HD11 
2576 H HD12 . LEU A 187 ? 0.393158 0.638274 0.44974  -0.0215913  0.00381083  0.0425644   407 LEU A HD12 
2577 H HD13 . LEU A 187 ? 0.393923 0.597921 0.44791  -0.0233695  -0.00113391 0.0484874   407 LEU A HD13 
2578 H HD21 . LEU A 187 ? 0.413302 0.642613 0.501808 -0.0333192  -0.00637158 0.0438738   407 LEU A HD21 
2579 H HD22 . LEU A 187 ? 0.410512 0.609075 0.481996 -0.0229683  -0.00772157 0.0378189   407 LEU A HD22 
2580 H HD23 . LEU A 187 ? 0.409084 0.648595 0.483562 -0.0210008  -0.00253688 0.0328317   407 LEU A HD23 
2581 N N    . ILE A 188 ? 0.358842 0.623328 0.436131 -0.0690571  0.00325507  0.105968    408 ILE A N    
2582 C CA   . ILE A 188 ? 0.390835 0.697396 0.470186 -0.0801965  0.00914295  0.117305    408 ILE A CA   
2583 C C    . ILE A 188 ? 0.367308 0.70628  0.438459 -0.0691974  0.0164701   0.0998264   408 ILE A C    
2584 O O    . ILE A 188 ? 0.383949 0.714155 0.442461 -0.0562752  0.0169535   0.0875403   408 ILE A O    
2585 C CB   . ILE A 188 ? 0.429476 0.737645 0.503164 -0.0912384  0.00791995  0.138973    408 ILE A CB   
2586 C CG1  . ILE A 188 ? 0.493678 0.848745 0.56883  -0.105423   0.0144545   0.152952    408 ILE A CG1  
2587 C CG2  . ILE A 188 ? 0.495979 0.79397  0.552261 -0.0808032  0.0081375   0.134183    408 ILE A CG2  
2588 C CD1  . ILE A 188 ? 0.566387 0.919676 0.641271 -0.12185    0.010437    0.180626    408 ILE A CD1  
2589 H H    . ILE A 188 ? 0.363115 0.617111 0.43064  -0.0620684  0.00327171  0.101638    408 ILE A H    
2590 H HA   . ILE A 188 ? 0.391179 0.704333 0.482604 -0.0878872  0.00832641  0.121653    408 ILE A HA   
2591 H HB   . ILE A 188 ? 0.451757 0.73719  0.533533 -0.097149   0.00186038  0.148146    408 ILE A HB   
2592 H HG12 . ILE A 188 ? 0.488991 0.867296 0.554379 -0.0995255  0.0201056   0.144857    408 ILE A HG12 
2593 H HG13 . ILE A 188 ? 0.491094 0.857152 0.577604 -0.109933   0.0155921   0.151477    408 ILE A HG13 
2594 H HG21 . ILE A 188 ? 0.483512 0.783091 0.536752 -0.0880652  0.0064844   0.148565    408 ILE A HG21 
2595 H HG22 . ILE A 188 ? 0.468392 0.787324 0.517216 -0.0743319  0.013313    0.124012    408 ILE A HG22 
2596 H HG23 . ILE A 188 ? 0.46662  0.736147 0.522731 -0.0734815  0.00429376  0.126814    408 ILE A HG23 
2597 H HD11 . ILE A 188 ? 0.553171 0.877733 0.637314 -0.125425   0.00322464  0.187092    408 ILE A HD11 
2598 H HD12 . ILE A 188 ? 0.557838 0.940057 0.636091 -0.132897   0.0143454   0.19044     408 ILE A HD12 
2599 H HD13 . ILE A 188 ? 0.551622 0.904252 0.614005 -0.117942   0.0106391   0.182217    408 ILE A HD13 
2600 N N    . ILE A 189 ? 0.401107 0.776227 0.482062 -0.0735807  0.0211985   0.096642    409 ILE A N    
2601 C CA   . ILE A 189 ? 0.373217 0.780656 0.45041  -0.0620802  0.0268864   0.0774489   409 ILE A CA   
2602 C C    . ILE A 189 ? 0.363965 0.82341  0.440027 -0.0727335  0.0353866   0.0863652   409 ILE A C    
2603 O O    . ILE A 189 ? 0.383049 0.861176 0.469798 -0.0894907  0.0373654   0.102809    409 ILE A O    
2604 C CB   . ILE A 189 ? 0.363003 0.770627 0.453429 -0.054865   0.024568    0.0612406   409 ILE A CB   
2605 C CG1  . ILE A 189 ? 0.370713 0.727754 0.458033 -0.0439292  0.016235    0.0523859   409 ILE A CG1  
2606 C CG2  . ILE A 189 ? 0.390884 0.837187 0.481594 -0.0435537  0.0295046   0.0413432   409 ILE A CG2  
2607 C CD1  . ILE A 189 ? 0.427209 0.779942 0.52728  -0.0392263  0.0118792   0.0405247   409 ILE A CD1  
2608 H H    . ILE A 189 ? 0.392733 0.773421 0.484151 -0.0838995  0.0205515   0.106037    409 ILE A H    
2609 H HA   . ILE A 189 ? 0.36975  0.765565 0.436528 -0.051993   0.026118    0.0690455   409 ILE A HA   
2610 H HB   . ILE A 189 ? 0.375435 0.791789 0.477337 -0.0651705  0.0246355   0.0695381   409 ILE A HB   
2611 H HG12 . ILE A 189 ? 0.377272 0.726926 0.454503 -0.0337746  0.0161068   0.0432918   409 ILE A HG12 
2612 H HG13 . ILE A 189 ? 0.383601 0.718086 0.470286 -0.0501358  0.0133539   0.0635796   409 ILE A HG13 
2613 H HG21 . ILE A 189 ? 0.37667  0.815029 0.473269 -0.0354091  0.0260225   0.0290795   409 ILE A HG21 
2614 H HG22 . ILE A 189 ? 0.380348 0.825948 0.459891 -0.0363445  0.0305099   0.0360339   409 ILE A HG22 
2615 H HG23 . ILE A 189 ? 0.385289 0.866022 0.482115 -0.0515213  0.0346944   0.0455953   409 ILE A HG23 
2616 H HD11 . ILE A 189 ? 0.411254 0.776696 0.522792 -0.0492578  0.012479    0.0480739   409 ILE A HD11 
2617 H HD12 . ILE A 189 ? 0.40615  0.727298 0.503209 -0.0351373  0.00676557  0.0384377   409 ILE A HD12 
2618 H HD13 . ILE A 189 ? 0.404898 0.773641 0.505196 -0.0303313  0.0129667   0.0273027   409 ILE A HD13 
2619 N N    . GLY A 190 ? 0.400899 0.88512  0.464699 -0.0630306  0.0401808   0.0743389   410 GLY A N    
2620 C CA   . GLY A 190 ? 0.414551 0.955212 0.475419 -0.070495   0.0492787   0.0776058   410 GLY A CA   
2621 C C    . GLY A 190 ? 0.46077  1.00809  0.506259 -0.0814396  0.0510123   0.0984931   410 GLY A C    
2622 O O    . GLY A 190 ? 0.426769 1.0217   0.4671   -0.0902439  0.0586061   0.10504     410 GLY A O    
2623 H H    . GLY A 190 ? 0.386863 0.853612 0.443952 -0.0515448  0.0376908   0.0632979   410 GLY A H    
2624 H HA2  . GLY A 190 ? 0.416619 0.974503 0.474874 -0.0591802  0.0515626   0.0601365   410 GLY A HA2  
2625 H HA3  . GLY A 190 ? 0.422983 0.984056 0.495208 -0.0796331  0.0519735   0.0826039   410 GLY A HA3  
2626 N N    . GLY A 191 ? 0.467347 0.969833 0.505465 -0.0813943  0.043837    0.109331    411 GLY A N    
2627 C CA   . GLY A 191 ? 0.564109 1.06844  0.590728 -0.0936055  0.0429767   0.132722    411 GLY A CA   
2628 C C    . GLY A 191 ? 0.536991 0.985122 0.563125 -0.0930349  0.0329181   0.142936    411 GLY A C    
2629 O O    . GLY A 191 ? 0.526056 0.937578 0.56039  -0.0846414  0.0279373   0.132323    411 GLY A O    
2630 H H    . GLY A 191 ? 0.474563 0.945289 0.514623 -0.0733051  0.0390777   0.101779    411 GLY A H    
2631 H HA2  . GLY A 191 ? 0.540295 1.06383  0.555034 -0.0884848  0.0460966   0.126958    411 GLY A HA2  
2632 H HA3  . GLY A 191 ? 0.546453 1.07103  0.577871 -0.107605   0.0454075   0.147674    411 GLY A HA3  
2633 N N    . ILE A 192 ? 0.559869 1.00473  0.577052 -0.103019   0.0297507   0.164381    412 ILE A N    
2634 C CA   . ILE A 192 ? 0.576272 0.973401 0.593248 -0.10237    0.0197602   0.174312    412 ILE A CA   
2635 C C    . ILE A 192 ? 0.611011 1.00559  0.632807 -0.122124   0.0143408   0.205205    412 ILE A C    
2636 O O    . ILE A 192 ? 0.644634 1.07715  0.665747 -0.136581   0.0193876   0.219824    412 ILE A O    
2637 C CB   . ILE A 192 ? 0.612077 1.00277  0.612223 -0.0894918  0.0187607   0.164593    412 ILE A CB   
2638 C CG1  . ILE A 192 ? 0.659397 1.0948   0.642838 -0.0945075  0.0239793   0.17227     412 ILE A CG1  
2639 C CG2  . ILE A 192 ? 0.572767 0.953256 0.572462 -0.0707757  0.0210771   0.135447    412 ILE A CG2  
2640 C CD1  . ILE A 192 ? 0.659968 1.0873   0.627824 -0.0843047  0.020766    0.166672    412 ILE A CD1  
2641 H H    . ILE A 192 ? 0.571725 1.04688  0.582917 -0.110608   0.0337567   0.173144    412 ILE A H    
2642 H HA   . ILE A 192 ? 0.573977 0.944567 0.599998 -0.0974023  0.0165132   0.166542    412 ILE A HA   
2643 H HB   . ILE A 192 ? 0.609853 0.971872 0.610935 -0.09025    0.012063    0.172603    412 ILE A HB   
2644 H HG12 . ILE A 192 ? 0.647352 1.11272  0.629817 -0.0917843  0.0308319   0.161043    412 ILE A HG12 
2645 H HG13 . ILE A 192 ? 0.665098 1.10843  0.649229 -0.10795    0.0225819   0.192328    412 ILE A HG13 
2646 H HG21 . ILE A 192 ? 0.576493 0.946126 0.568067 -0.0633325  0.0190887   0.130058    412 ILE A HG21 
2647 H HG22 . ILE A 192 ? 0.57534  0.984667 0.573824 -0.0682369  0.0268338   0.125845    412 ILE A HG22 
2648 H HG23 . ILE A 192 ? 0.571097 0.927422 0.580262 -0.0689382  0.0182523   0.131789    412 ILE A HG23 
2649 H HD11 . ILE A 192 ? 0.662083 1.05855  0.632417 -0.0851697  0.0137483   0.175003    412 ILE A HD11 
2650 H HD12 . ILE A 192 ? 0.671217 1.1271   0.628461 -0.0893188  0.023243    0.174178    412 ILE A HD12 
2651 H HD13 . ILE A 192 ? 0.648182 1.07331  0.614665 -0.0718931  0.0227995   0.146891    412 ILE A HD13 
2652 N N    . SER A 193 ? 0.632415 0.982218 0.660104 -0.122693   0.0034978   0.214668    413 SER A N    
2653 C CA   . SER A 193 ? 0.673764 1.01117  0.708071 -0.139523   -0.00537856 0.243615    413 SER A CA   
2654 C C    . SER A 193 ? 0.691057 0.996795 0.718666 -0.133767   -0.015226   0.249511    413 SER A C    
2655 O O    . SER A 193 ? 0.590695 0.866032 0.619683 -0.118771   -0.0181171  0.231632    413 SER A O    
2656 C CB   . SER A 193 ? 0.656111 0.96908  0.713583 -0.147758   -0.0113754  0.248922    413 SER A CB   
2657 O OG   . SER A 193 ? 0.678349 0.974172 0.744432 -0.163507   -0.022407   0.27682     413 SER A OG   
2658 H H    . SER A 193 ? 0.62178  0.947508 0.650103 -0.111916   0.00105932  0.202102    413 SER A H    
2659 H HA   . SER A 193 ? 0.680491 1.04865  0.708733 -0.149874   -0.0015166  0.256359    413 SER A HA   
2660 H HB2  . SER A 193 ? 0.65764  0.993762 0.719695 -0.152432   -0.00527998 0.246427    413 SER A HB2  
2661 H HB3  . SER A 193 ? 0.648721 0.934958 0.711423 -0.13747    -0.0142988  0.235007    413 SER A HB3  
2662 N N    . LYS A 194 ? 0.73011  1.04385  0.7516   -0.146904   -0.0209015  0.275849    414 LYS A N    
2663 C CA   . LYS A 194 ? 0.775391 1.06282  0.7916   -0.143523   -0.0320647  0.285438    414 LYS A CA   
2664 C C    . LYS A 194 ? 0.753978 0.991126 0.791621 -0.143727   -0.0458834  0.29013     414 LYS A C    
2665 O O    . LYS A 194 ? 0.830175 1.03981  0.868152 -0.136733   -0.0557367  0.291122    414 LYS A O    
2666 C CB   . LYS A 194 ? 0.834201 1.14496  0.837674 -0.158834   -0.0358763  0.314883    414 LYS A CB   
2667 C CG   . LYS A 194 ? 0.889569 1.25675  0.872373 -0.16286    -0.0228122  0.314818    414 LYS A CG   
2668 C CD   . LYS A 194 ? 0.906034 1.2879   0.871179 -0.144582   -0.016225   0.290259    414 LYS A CD   
2669 C CE   . LYS A 194 ? 0.921089 1.35913  0.872606 -0.145447   -0.00163754 0.280461    414 LYS A CE   
2670 N NZ   . LYS A 194 ? 0.791807 1.23484  0.755085 -0.137344   0.00734902  0.256218    414 LYS A NZ   
2671 H H    . LYS A 194 ? 0.746479 1.08247  0.768151 -0.15918    -0.0184117  0.289334    414 LYS A H    
2672 H HA   . LYS A 194 ? 0.757603 1.04406  0.765038 -0.130666   -0.0292283  0.269292    414 LYS A HA   
2673 H HB2  . LYS A 194 ? 0.852601 1.15672  0.866633 -0.171832   -0.0411817  0.332689    414 LYS A HB2  
2674 H HB3  . LYS A 194 ? 0.844027 1.13834  0.843008 -0.154073   -0.0432612  0.318115    414 LYS A HB3  
2675 H HG2  . LYS A 194 ? 0.877316 1.26261  0.865628 -0.167      -0.0153541  0.310382    414 LYS A HG2  
2676 H HG3  . LYS A 194 ? 0.904996 1.28457  0.880788 -0.174789   -0.02634    0.336549    414 LYS A HG3  
2677 H HD2  . LYS A 194 ? 0.912063 1.28868  0.868198 -0.143755   -0.0223157  0.298474    414 LYS A HD2  
2678 H HD3  . LYS A 194 ? 0.880553 1.2403   0.852905 -0.132686   -0.0161568  0.271879    414 LYS A HD3  
2679 H HE2  . LYS A 194 ? 0.906727 1.36806  0.855073 -0.15977    -0.00018626 0.298956    414 LYS A HE2  
2680 H HE3  . LYS A 194 ? 0.888052 1.3387   0.825975 -0.137321   0.00012574  0.271686    414 LYS A HE3  
2681 H HZ1  . LYS A 194 ? 0.824519 1.25787  0.800379 -0.144985   0.00579919  0.263783    414 LYS A HZ1  
2682 H HZ2  . LYS A 194 ? 0.808916 1.23099  0.774289 -0.124744   0.00605533  0.239913    414 LYS A HZ2  
2683 H HZ3  . LYS A 194 ? 0.822036 1.29973  0.778275 -0.137216   0.0154619   0.249506    414 LYS A HZ3  
2684 N N    . SER A 195 ? 0.784249 1.01135  0.840899 -0.151284   -0.047026   0.291554    415 SER A N    
2685 C CA   . SER A 195 ? 0.824009 1.00623  0.902332 -0.147218   -0.0577039  0.285436    415 SER A CA   
2686 C C    . SER A 195 ? 0.776186 0.935565 0.852085 -0.126517   -0.0563321  0.257639    415 SER A C    
2687 O O    . SER A 195 ? 0.878725 1.00214  0.967043 -0.121312   -0.06731    0.255236    415 SER A O    
2688 C CB   . SER A 195 ? 0.820822 1.00333  0.91731  -0.155814   -0.0561913  0.284251    415 SER A CB   
2689 O OG   . SER A 195 ? 0.976945 1.16806  1.08257  -0.176937   -0.0621081  0.313101    415 SER A OG   
2690 H H    . SER A 195 ? 0.788734 1.03929  0.845499 -0.16011    -0.0414322  0.297237    415 SER A H    
2691 H HA   . SER A 195 ? 0.827982 0.99323  0.912221 -0.153052   -0.0684099  0.301229    415 SER A HA   
2692 H HB2  . SER A 195 ? 0.836135 1.04093  0.92643  -0.152522   -0.045895   0.272554    415 SER A HB2  
2693 H HB3  . SER A 195 ? 0.844438 0.999143 0.953259 -0.149999   -0.0618757  0.274622    415 SER A HB3  
2694 N N    . PHE A 196 ? 0.716257 0.896924 0.777273 -0.115285   -0.0437119  0.23725     416 PHE A N    
2695 C CA   . PHE A 196 ? 0.651947 0.812948 0.712076 -0.0980046  -0.040993   0.210806    416 PHE A CA   
2696 C C    . PHE A 196 ? 0.673786 0.830728 0.720458 -0.0864304  -0.0412666  0.202953    416 PHE A C    
2697 O O    . PHE A 196 ? 0.670921 0.806485 0.719567 -0.074103   -0.0412609  0.184419    416 PHE A O    
2698 C CB   . PHE A 196 ? 0.603318 0.786066 0.65897  -0.0933513  -0.0291573  0.193457    416 PHE A CB   
2699 C CG   . PHE A 196 ? 0.626801 0.812728 0.697742 -0.102819   -0.0289385  0.19686     416 PHE A CG   
2700 C CD1  . PHE A 196 ? 0.657317 0.813055 0.747854 -0.108526   -0.0392029  0.203167    416 PHE A CD1  
2701 C CD2  . PHE A 196 ? 0.713897 0.934448 0.781358 -0.105354   -0.0190064  0.191788    416 PHE A CD2  
2702 C CE1  . PHE A 196 ? 0.659332 0.818708 0.764871 -0.117197   -0.0395367  0.205018    416 PHE A CE1  
2703 C CE2  . PHE A 196 ? 0.711396 0.936966 0.794294 -0.114063   -0.0189769  0.194044    416 PHE A CE2  
2704 C CZ   . PHE A 196 ? 0.680735 0.875471 0.782434 -0.120591   -0.0293236  0.201417    416 PHE A CZ   
2705 H H    . PHE A 196 ? 0.715036 0.92392  0.766711 -0.118814   -0.0367311  0.239753    416 PHE A H    
2706 H HA   . PHE A 196 ? 0.660471 0.795833 0.733625 -0.097013   -0.0473825  0.208495    416 PHE A HA   
2707 H HB2  . PHE A 196 ? 0.61649  0.825869 0.660646 -0.0939492  -0.0231301  0.194492    416 PHE A HB2  
2708 H HB3  . PHE A 196 ? 0.602873 0.772698 0.65664  -0.0825493  -0.0275977  0.177215    416 PHE A HB3  
2709 H HD1  . PHE A 196 ? 0.657396 0.79037  0.752131 -0.106044   -0.0464139  0.204993    416 PHE A HD1  
2710 H HD2  . PHE A 196 ? 0.683677 0.92527  0.739268 -0.100912   -0.012664   0.186038    416 PHE A HD2  
2711 H HE1  . PHE A 196 ? 0.672469 0.811142 0.791962 -0.120814   -0.0472239  0.208403    416 PHE A HE1  
2712 H HE2  . PHE A 196 ? 0.697462 0.948116 0.77908  -0.115429   -0.0124098  0.189968    416 PHE A HE2  
2713 H HZ   . PHE A 196 ? 0.68287  0.880872 0.795743 -0.126489   -0.0297783  0.202254    416 PHE A HZ   
2714 N N    . TYR A 197 ? 0.661822 0.8397   0.695045 -0.0906458  -0.0417233  0.216583    417 TYR A N    
2715 C CA   . TYR A 197 ? 0.611531 0.789266 0.632124 -0.079644   -0.0418448  0.207698    417 TYR A CA   
2716 C C    . TYR A 197 ? 0.66784  0.851439 0.681553 -0.0866536  -0.0504958  0.229751    417 TYR A C    
2717 O O    . TYR A 197 ? 0.689195 0.883195 0.704235 -0.101339   -0.0545689  0.253427    417 TYR A O    
2718 C CB   . TYR A 197 ? 0.627354 0.8352   0.632144 -0.0717813  -0.029372   0.190125    417 TYR A CB   
2719 C CG   . TYR A 197 ? 0.623317 0.875214 0.613759 -0.0800152  -0.0231677  0.200793    417 TYR A CG   
2720 C CD1  . TYR A 197 ? 0.679429 0.955502 0.67314  -0.0896371  -0.0167192  0.206021    417 TYR A CD1  
2721 C CD2  . TYR A 197 ? 0.605102 0.877618 0.578769 -0.0776681  -0.0232671  0.203505    417 TYR A CD2  
2722 C CE1  . TYR A 197 ? 0.698669 1.01965  0.679618 -0.0973294  -0.00987767 0.214172    417 TYR A CE1  
2723 C CE2  . TYR A 197 ? 0.583426 0.900123 0.542722 -0.0846521  -0.0168412  0.210992    417 TYR A CE2  
2724 C CZ   . TYR A 197 ? 0.662064 1.00403  0.625013 -0.094679   -0.00966781 0.216311    417 TYR A CZ   
2725 O OH   . TYR A 197 ? 0.699843 1.09     0.649393 -0.102489   -0.00233728 0.223277    417 TYR A OH   
2726 H H    . TYR A 197 ? 0.668826 0.86237  0.700587 -0.100917   -0.0420353  0.231718    417 TYR A H    
2727 H HA   . TYR A 197 ? 0.625301 0.778951 0.652887 -0.072052   -0.045125   0.197424    417 TYR A HA   
2728 H HB2  . TYR A 197 ? 0.611198 0.812777 0.610822 -0.0629592  -0.0297872  0.180177    417 TYR A HB2  
2729 H HB3  . TYR A 197 ? 0.604971 0.80964  0.614702 -0.0688614  -0.0249999  0.179002    417 TYR A HB3  
2730 H HD1  . TYR A 197 ? 0.66174  0.924937 0.666909 -0.0912127  -0.0170562  0.203796    417 TYR A HD1  
2731 H HD2  . TYR A 197 ? 0.603069 0.860644 0.575271 -0.0710582  -0.0277059  0.199261    417 TYR A HD2  
2732 H HE1  . TYR A 197 ? 0.685694 1.02467  0.670216 -0.104192   -0.00523684 0.21733     417 TYR A HE1  
2733 H HE2  . TYR A 197 ? 0.616017 0.947054 0.56347  -0.0828871  -0.0173884  0.212323    417 TYR A HE2  
2734 N N    . GLU A 198 ? 0.67708  0.854182 0.683548 -0.0762085  -0.0534813  0.221507    418 GLU A N    
2735 C CA   . GLU A 198 ? 0.705141 0.884299 0.704421 -0.0788352  -0.0631637  0.237958    418 GLU A CA   
2736 C C    . GLU A 198 ? 0.759867 0.963794 0.739788 -0.0695139  -0.0567271  0.224716    418 GLU A C    
2737 O O    . GLU A 198 ? 0.806435 1.00941  0.785117 -0.0580774  -0.0487717  0.20046     418 GLU A O    
2738 C CB   . GLU A 198 ? 0.764351 0.903439 0.781049 -0.0728828  -0.0762218  0.236732    418 GLU A CB   
2739 H H    . GLU A 198 ? 0.661693 0.832757 0.667854 -0.0667608  -0.0494791  0.204186    418 GLU A H    
2740 H HA   . GLU A 198 ? 0.739444 0.930332 0.736087 -0.0900703  -0.0657301  0.257003    418 GLU A HA   
2741 N N    . GLY A 199 ? 0.678986 0.905346 0.643748 -0.0748165  -0.0607882  0.240745    419 GLY A N    
2742 C CA   . GLY A 199 ? 0.70552  0.958068 0.651832 -0.0664333  -0.0559764  0.228258    419 GLY A CA   
2743 C C    . GLY A 199 ? 0.73098  1.0194   0.665669 -0.0646285  -0.0412495  0.213238    419 GLY A C    
2744 O O    . GLY A 199 ? 0.702758 1.00663  0.639135 -0.0739014  -0.0350347  0.220317    419 GLY A O    
2745 H H    . GLY A 199 ? 0.725186 0.950283 0.69125  -0.0840558  -0.0673042  0.260019    419 GLY A H    
2746 H HA2  . GLY A 199 ? 0.723104 0.986894 0.660378 -0.0713367  -0.0615341  0.242944    419 GLY A HA2  
2747 H HA3  . GLY A 199 ? 0.69612  0.93191  0.647107 -0.0565874  -0.0579137  0.214441    419 GLY A HA3  
2748 N N    . ASP A 200 ? 0.729409 1.03051  0.654662 -0.052249   -0.0365026  0.191169    420 ASP A N    
2749 C CA   . ASP A 200 ? 0.820453 1.15599  0.735872 -0.0481309  -0.0246092  0.173969    420 ASP A CA   
2750 C C    . ASP A 200 ? 0.72553  1.04377  0.652673 -0.0388981  -0.0180868  0.15088     420 ASP A C    
2751 O O    . ASP A 200 ? 0.684092 0.965255 0.624072 -0.0343129  -0.0220648  0.145654    420 ASP A O    
2752 C CB   . ASP A 200 ? 0.82731  1.18803  0.726805 -0.0396664  -0.0242036  0.161383    420 ASP A CB   
2753 C CG   . ASP A 200 ? 0.850452 1.22789  0.73587  -0.0471971  -0.0320022  0.182885    420 ASP A CG   
2754 O OD1  . ASP A 200 ? 0.749185 1.14119  0.630378 -0.0615356  -0.032507   0.207094    420 ASP A OD1  
2755 O OD2  . ASP A 200 ? 0.73301  1.10639  0.613084 -0.039293   -0.0383791  0.176218    420 ASP A OD2  
2756 H H    . ASP A 200 ? 0.745757 1.03349  0.672031 -0.0459565  -0.0414253  0.186012    420 ASP A H    
2757 H HA   . ASP A 200 ? 0.793825 1.15119  0.705038 -0.0570151  -0.0211081  0.184906    420 ASP A HA   
2758 H HB2  . ASP A 200 ? 0.814626 1.15635  0.718958 -0.0306375  -0.0264533  0.148018    420 ASP A HB2  
2759 H HB3  . ASP A 200 ? 0.821311 1.20795  0.714808 -0.0377639  -0.0169593  0.151136    420 ASP A HB3  
2760 N N    . ILE A 201 ? 0.654139 1.00202  0.576323 -0.0361312  -0.00853054 0.137004    421 ILE A N    
2761 C CA   . ILE A 201 ? 0.602798 0.940139 0.533366 -0.0265104  -0.00303459 0.11427     421 ILE A CA   
2762 C C    . ILE A 201 ? 0.628031 0.981248 0.550369 -0.0136512  -0.00082084 0.0907164   421 ILE A C    
2763 O O    . ILE A 201 ? 0.532437 0.925605 0.443379 -0.0137707  0.00292114  0.0875198   421 ILE A O    
2764 C CB   . ILE A 201 ? 0.615342 0.973019 0.550627 -0.0327007  0.00428221  0.115719    421 ILE A CB   
2765 C CG1  . ILE A 201 ? 0.678923 1.02252  0.623984 -0.0468029  0.00134089  0.139373    421 ILE A CG1  
2766 C CG2  . ILE A 201 ? 0.567714 0.913871 0.511234 -0.0217584  0.00817543  0.0922118   421 ILE A CG2  
2767 C CD1  . ILE A 201 ? 0.695546 1.07029  0.64338  -0.0566049  0.00836269  0.145794    421 ILE A CD1  
2768 H H    . ILE A 201 ? 0.673387 1.05056  0.586566 -0.0405599  -0.00572348 0.142234    421 ILE A H    
2769 H HA   . ILE A 201 ? 0.609821 0.916958 0.549148 -0.0243301  -0.00617578 0.112823    421 ILE A HA   
2770 H HB   . ILE A 201 ? 0.623463 1.01408  0.550217 -0.0347903  0.00803063  0.116104    421 ILE A HB   
2771 H HG12 . ILE A 201 ? 0.660219 0.974408 0.614978 -0.0440537  -0.00124601 0.135829    421 ILE A HG12 
2772 H HG13 . ILE A 201 ? 0.680107 1.02236  0.621255 -0.0526337  -0.00349749 0.154406    421 ILE A HG13 
2773 H HG21 . ILE A 201 ? 0.575871 0.925086 0.525791 -0.0260401  0.0108647   0.0950054   421 ILE A HG21 
2774 H HG22 . ILE A 201 ? 0.570144 0.886967 0.518346 -0.0171968  0.00469072  0.0877645   421 ILE A HG22 
2775 H HG23 . ILE A 201 ? 0.575659 0.941047 0.513755 -0.0150381  0.010914    0.0786254   421 ILE A HG23 
2776 H HD11 . ILE A 201 ? 0.701541 1.10718  0.639554 -0.0608537  0.0111022   0.151247    421 ILE A HD11 
2777 H HD12 . ILE A 201 ? 0.695587 1.05691  0.651529 -0.0652578  0.00543993  0.159866    421 ILE A HD12 
2778 H HD13 . ILE A 201 ? 0.679857 1.05806  0.631788 -0.050321   0.0126509   0.130481    421 ILE A HD13 
2779 N N    . TYR A 202 ? 0.544432 0.868194 0.473203 -0.00306637 -0.00311371 0.073658    422 TYR A N    
2780 C CA   . TYR A 202 ? 0.574636 0.909142 0.498262 0.00870026  -0.00286932 0.0513098   422 TYR A CA   
2781 C C    . TYR A 202 ? 0.471453 0.801154 0.402591 0.0162101   0.00127472  0.0322605   422 TYR A C    
2782 O O    . TYR A 202 ? 0.504105 0.804292 0.44501  0.014965    0.00128244  0.0342648   422 TYR A O    
2783 C CB   . TYR A 202 ? 0.668539 0.976601 0.59439  0.0151327   -0.00915171 0.0442376   422 TYR A CB   
2784 C CG   . TYR A 202 ? 0.861874 1.16208  0.785682 0.00796059  -0.0153971  0.0646626   422 TYR A CG   
2785 C CD1  . TYR A 202 ? 0.977078 1.24804  0.911305 0.00158558  -0.0181417  0.0792973   422 TYR A CD1  
2786 C CD2  . TYR A 202 ? 0.915241 1.23834  0.827176 0.00766379  -0.0195498  0.0693679   422 TYR A CD2  
2787 C CE1  . TYR A 202 ? 1.09651  1.359    1.0314   -0.00446653 -0.0256544  0.0980188   422 TYR A CE1  
2788 C CE2  . TYR A 202 ? 1.02554  1.3405   0.936159 0.00106089  -0.0269971  0.0897305   422 TYR A CE2  
2789 C CZ   . TYR A 202 ? 1.12149  1.40522  1.04456  -0.00477505 -0.0304071  0.103965    422 TYR A CZ   
2790 O OH   . TYR A 202 ? 1.4572   1.72911  1.38238  -0.0102992  -0.0396187  0.123111    422 TYR A OH   
2791 H H    . TYR A 202 ? 0.566474 0.864111 0.503411 -0.00353167 -0.00480921 0.0756004   422 TYR A H    
2792 H HA   . TYR A 202 ? 0.572948 0.937313 0.48745  0.0081723   -0.00154813 0.0511375   422 TYR A HA   
2793 H HB2  . TYR A 202 ? 0.66987  0.952945 0.60401  0.0176735   -0.00921147 0.0386778   422 TYR A HB2  
2794 H HB3  . TYR A 202 ? 0.682657 1.00459  0.603701 0.0212733   -0.00960561 0.0318131   422 TYR A HB3  
2795 H HD1  . TYR A 202 ? 0.953973 1.21083  0.89537  0.00170951  -0.0155424  0.0759653   422 TYR A HD1  
2796 H HD2  . TYR A 202 ? 0.931429 1.27597  0.836338 0.0122046   -0.0179771  0.0584643   422 TYR A HD2  
2797 H HE1  . TYR A 202 ? 1.07013  1.31247  1.01373  -0.0079389  -0.028264   0.106155    422 TYR A HE1  
2798 H HE2  . TYR A 202 ? 1.03299  1.36329  0.934855 0.00097924  -0.0304743  0.0932467   422 TYR A HE2  
2799 N N    . MET A 203 ? 0.471569 0.826855 0.398529 0.024988    0.00295756  0.0129179   423 MET A N    
2800 C CA   . MET A 203 ? 0.491389 0.852842 0.425032 0.0321895   0.00603499  -0.00473989 423 MET A CA   
2801 C C    . MET A 203 ? 0.512703 0.855112 0.450559 0.0444951   0.00134325  -0.0267717  423 MET A C    
2802 O O    . MET A 203 ? 0.506437 0.858634 0.439069 0.0496261   -0.00197739 -0.0359521  423 MET A O    
2803 C CB   . MET A 203 ? 0.560021 0.972042 0.488317 0.0336238   0.011083    -0.012836   423 MET A CB   
2804 C CG   . MET A 203 ? 0.543783 0.984674 0.467216 0.0203551   0.0166352   0.0078843   423 MET A CG   
2805 S SD   . MET A 203 ? 0.748245 1.16745  0.684115 0.0108114   0.0191664   0.0231185   423 MET A SD   
2806 C CE   . MET A 203 ? 0.687747 1.15711  0.618998 -0.00321162 0.0266087   0.0399213   423 MET A CE   
2807 H H    . MET A 203 ? 0.48476  0.854217 0.405044 0.027162    0.0013206   0.00976277  423 MET A H    
2808 H HA   . MET A 203 ? 0.494114 0.840359 0.433946 0.0287286   0.00726455  0.00121553  423 MET A HA   
2809 H HB2  . MET A 203 ? 0.545605 0.972723 0.467632 0.0380082   0.00948201  -0.0208101  423 MET A HB2  
2810 H HB3  . MET A 203 ? 0.536195 0.949392 0.471082 0.0396749   0.0119209   -0.0260276  423 MET A HB3  
2811 H HG2  . MET A 203 ? 0.591339 1.03222  0.507722 0.0145783   0.014831    0.0211962   423 MET A HG2  
2812 H HG3  . MET A 203 ? 0.589675 1.06491  0.509905 0.0220814   0.0203191   8.046e-05   423 MET A HG3  
2813 H HE1  . MET A 203 ? 0.702177 1.16239  0.641095 -0.00932579 0.027729    0.0485721   423 MET A HE1  
2814 H HE2  . MET A 203 ? 0.714354 1.19079  0.637143 -0.00975132 0.0255427   0.053469    423 MET A HE2  
2815 H HE3  . MET A 203 ? 0.706834 1.20638  0.636817 0.00154137  0.0302604   0.0267761   423 MET A HE3  
2816 N N    . LEU A 204 ? 0.380622 0.697569 0.328007 0.0487959   0.00047895  -0.0351054  424 LEU A N    
2817 C CA   . LEU A 204 ? 0.372876 0.668705 0.325643 0.0588229   -0.00472349 -0.0537226  424 LEU A CA   
2818 C C    . LEU A 204 ? 0.415784 0.720412 0.375517 0.0664986   -0.00488427 -0.0691557  424 LEU A C    
2819 O O    . LEU A 204 ? 0.415126 0.716702 0.378738 0.062537    -0.00184048 -0.0617368  424 LEU A O    
2820 C CB   . LEU A 204 ? 0.374236 0.625875 0.331371 0.0550833   -0.00687126 -0.0454503  424 LEU A CB   
2821 C CG   . LEU A 204 ? 0.410595 0.65036  0.364508 0.0478049   -0.00740019 -0.0302071  424 LEU A CG   
2822 C CD1  . LEU A 204 ? 0.462133 0.662105 0.422354 0.0449454   -0.00833863 -0.0254967  424 LEU A CD1  
2823 C CD2  . LEU A 204 ? 0.402379 0.652905 0.352293 0.0522612   -0.0113602  -0.0387834  424 LEU A CD2  
2824 H H    . LEU A 204 ? 0.403019 0.715226 0.353701 0.0448247   0.00273295  -0.0281752  424 LEU A H    
2825 H HA   . LEU A 204 ? 0.389238 0.694698 0.33883  0.0625189   -0.00707497 -0.0610941  424 LEU A HA   
2826 H HB2  . LEU A 204 ? 0.377393 0.620596 0.337505 0.0522521   -0.00495552 -0.0400027  424 LEU A HB2  
2827 H HB3  . LEU A 204 ? 0.380955 0.618202 0.34153  0.0606168   -0.010435   -0.0566368  424 LEU A HB3  
2828 H HG   . LEU A 204 ? 0.411883 0.664065 0.362842 0.0419311   -0.00494907 -0.0180204  424 LEU A HG   
2829 H HD11 . LEU A 204 ? 0.440783 0.63584  0.402968 0.0422737   -0.00622516 -0.0204633  424 LEU A HD11 
2830 H HD12 . LEU A 204 ? 0.443864 0.636625 0.403881 0.0411256   -0.00904666 -0.0173758  424 LEU A HD12 
2831 H HD13 . LEU A 204 ? 0.444019 0.631713 0.406842 0.0495263   -0.0106737  -0.0359472  424 LEU A HD13 
2832 H HD21 . LEU A 204 ? 0.411869 0.6898   0.356256 0.0529755   -0.0103292  -0.0398615  424 LEU A HD21 
2833 H HD22 . LEU A 204 ? 0.406619 0.648126 0.360228 0.0580799   -0.014104   -0.0518236  424 LEU A HD22 
2834 H HD23 . LEU A 204 ? 0.406048 0.645562 0.355748 0.0485185   -0.0126542  -0.0304261  424 LEU A HD23 
2835 N N    . PRO A 205 ? 0.421309 0.732609 0.384757 0.0779081   -0.00989434 -0.0912293  425 PRO A N    
2836 C CA   . PRO A 205 ? 0.4709   0.787715 0.44355  0.0870426   -0.0124253  -0.107872   425 PRO A CA   
2837 C C    . PRO A 205 ? 0.39784  0.672001 0.377804 0.0881955   -0.0170541  -0.107008   425 PRO A C    
2838 O O    . PRO A 205 ? 0.368054 0.607605 0.347828 0.0865365   -0.0209161  -0.103766   425 PRO A O    
2839 C CB   . PRO A 205 ? 0.473587 0.80721  0.44898  0.0989652   -0.0183578  -0.131816   425 PRO A CB   
2840 C CG   . PRO A 205 ? 0.429626 0.746166 0.399498 0.095954    -0.0210803  -0.127275   425 PRO A CG   
2841 C CD   . PRO A 205 ? 0.403326 0.718444 0.363916 0.0831329   -0.0146346  -0.102414   425 PRO A CD   
2842 H HA   . PRO A 205 ? 0.444671 0.785418 0.417086 0.085055    -0.00791333 -0.105292   425 PRO A HA   
2843 H HB2  . PRO A 205 ? 0.466179 0.78663  0.44981  0.106265    -0.0238838  -0.144094   425 PRO A HB2  
2844 H HB3  . PRO A 205 ? 0.46743  0.835878 0.440346 0.100792    -0.0152562  -0.137365   425 PRO A HB3  
2845 H HG2  . PRO A 205 ? 0.434565 0.720963 0.409448 0.0974651   -0.0258077  -0.129648   425 PRO A HG2  
2846 H HG3  . PRO A 205 ? 0.440586 0.777578 0.408736 0.100896    -0.0229531  -0.138595   425 PRO A HG3  
2847 H HD2  . PRO A 205 ? 0.410951 0.700971 0.371585 0.0801848   -0.0166876  -0.0964975  425 PRO A HD2  
2848 H HD3  . PRO A 205 ? 0.416992 0.758995 0.370747 0.0813582   -0.0120912  -0.100124   425 PRO A HD3  
2849 N N    . VAL A 206 ? 0.369086 0.648422 0.355431 0.0907589   -0.0167275  -0.110097   426 VAL A N    
2850 C CA   . VAL A 206 ? 0.34651  0.589277 0.338284 0.0920022   -0.0216914  -0.108886   426 VAL A CA   
2851 C C    . VAL A 206 ? 0.422975 0.652806 0.423198 0.104531    -0.0322373  -0.129549   426 VAL A C    
2852 O O    . VAL A 206 ? 0.437219 0.695421 0.444149 0.114688    -0.0351185  -0.148202   426 VAL A O    
2853 C CB   . VAL A 206 ? 0.344695 0.598686 0.34011  0.0889179   -0.0178097  -0.102394   426 VAL A CB   
2854 C CG1  . VAL A 206 ? 0.330406 0.554242 0.332123 0.0932736   -0.0247593  -0.105692   426 VAL A CG1  
2855 C CG2  . VAL A 206 ? 0.34868  0.604214 0.337397 0.0751387   -0.00968704 -0.0799055  426 VAL A CG2  
2856 H H    . VAL A 206 ? 0.371602 0.679347 0.358893 0.0917524   -0.0135313  -0.1133     426 VAL A H    
2857 H HA   . VAL A 206 ? 0.359572 0.579155 0.347391 0.0860436   -0.0210795  -0.0982029  426 VAL A HA   
2858 H HB   . VAL A 206 ? 0.345294 0.629194 0.344176 0.0932195   -0.0164921  -0.111507   426 VAL A HB   
2859 H HG11 . VAL A 206 ? 0.336718 0.531896 0.335309 0.0912569   -0.0275269  -0.101201   426 VAL A HG11 
2860 H HG12 . VAL A 206 ? 0.341183 0.572196 0.349546 0.102357    -0.0299523  -0.120164   426 VAL A HG12 
2861 H HG13 . VAL A 206 ? 0.331436 0.558058 0.333952 0.0888961   -0.0217288  -0.0979011  426 VAL A HG13 
2862 H HG21 . VAL A 206 ? 0.342734 0.604552 0.334823 0.0727602   -0.00772338 -0.07604    426 VAL A HG21 
2863 H HG22 . VAL A 206 ? 0.34589  0.623151 0.330629 0.0724986   -0.00602293 -0.0773524  426 VAL A HG22 
2864 H HG23 . VAL A 206 ? 0.343461 0.572292 0.329151 0.0713002   -0.0106883  -0.0721641  426 VAL A HG23 
2865 N N    . LEU A 207 ? 0.357329 0.545551 0.358395 0.103571    -0.0382887  -0.126019   427 LEU A N    
2866 C CA   . LEU A 207 ? 0.394926 0.560258 0.404057 0.112754    -0.050109   -0.14087    427 LEU A CA   
2867 C C    . LEU A 207 ? 0.399314 0.540535 0.413184 0.115433    -0.0566498  -0.139744   427 LEU A C    
2868 O O    . LEU A 207 ? 0.373432 0.502086 0.381971 0.107847    -0.0524302  -0.124519   427 LEU A O    
2869 C CB   . LEU A 207 ? 0.368343 0.506068 0.373662 0.107256    -0.0520563  -0.135583   427 LEU A CB   
2870 C CG   . LEU A 207 ? 0.382379 0.542133 0.38375  0.105748    -0.0478907  -0.138014   427 LEU A CG   
2871 C CD1  . LEU A 207 ? 0.414222 0.543506 0.414596 0.100023    -0.0506575  -0.132849   427 LEU A CD1  
2872 C CD2  . LEU A 207 ? 0.391086 0.582006 0.399003 0.117724    -0.0526988  -0.160762   427 LEU A CD2  
2873 H H    . LEU A 207 ? 0.373494 0.545806 0.36991  0.0961204   -0.0351174  -0.112799   427 LEU A H    
2874 H HA   . LEU A 207 ? 0.388854 0.574742 0.403478 0.120842    -0.053051   -0.155742   427 LEU A HA   
2875 H HB2  . LEU A 207 ? 0.374286 0.49432  0.374371 0.0993343   -0.0485408  -0.121641   427 LEU A HB2  
2876 H HB3  . LEU A 207 ? 0.388236 0.508564 0.399513 0.112221    -0.0605319  -0.144195   427 LEU A HB3  
2877 H HG   . LEU A 207 ? 0.376445 0.550855 0.37159  0.0999542   -0.0402233  -0.12748    427 LEU A HG   
2878 H HD11 . LEU A 207 ? 0.400203 0.513272 0.396312 0.0925329   -0.0468848  -0.119381   427 LEU A HD11 
2879 H HD12 . LEU A 207 ? 0.403197 0.545956 0.401388 0.0992375   -0.0486861  -0.134397   427 LEU A HD12 
2880 H HD13 . LEU A 207 ? 0.414268 0.527484 0.421033 0.104477    -0.058533   -0.141689   427 LEU A HD13 
2881 H HD21 . LEU A 207 ? 0.388234 0.604389 0.396026 0.120048    -0.0490216  -0.163171   427 LEU A HD21 
2882 H HD22 . LEU A 207 ? 0.399675 0.576428 0.415621 0.124332    -0.061268   -0.17205    427 LEU A HD22 
2883 H HD23 . LEU A 207 ? 0.390921 0.591534 0.395598 0.116461    -0.0512904  -0.162056   427 LEU A HD23 
2884 N N    . LYS A 208 ? 0.358991 0.493337 0.384036 0.12739     -0.0688319  -0.157528   428 LYS A N    
2885 C CA   . LYS A 208 ? 0.374912 0.481755 0.405583 0.131843    -0.0792421  -0.158336   428 LYS A CA   
2886 C C    . LYS A 208 ? 0.36681  0.496854 0.40002  0.133718    -0.075144   -0.157401   428 LYS A C    
2887 O O    . LYS A 208 ? 0.402508 0.573031 0.437078 0.134588    -0.0667333  -0.16229    428 LYS A O    
2888 C CB   . LYS A 208 ? 0.394093 0.455239 0.41646  0.122092    -0.0820737  -0.141453   428 LYS A CB   
2889 C CG   . LYS A 208 ? 0.384566 0.426463 0.406118 0.11852     -0.084985   -0.141965   428 LYS A CG   
2890 C CD   . LYS A 208 ? 0.450395 0.449356 0.466005 0.109253    -0.0891589  -0.1277     428 LYS A CD   
2891 C CE   . LYS A 208 ? 0.462572 0.446383 0.481352 0.10638     -0.0931484  -0.130967   428 LYS A CE   
2892 N NZ   . LYS A 208 ? 0.518131 0.465184 0.53014  0.0949822   -0.0948596  -0.115      428 LYS A NZ   
2893 H H    . LYS A 208 ? 0.376886 0.524239 0.406704 0.133487    -0.0717138  -0.170276   428 LYS A H    
2894 H HA   . LYS A 208 ? 0.38673  0.492059 0.426839 0.141234    -0.0886205  -0.17312    428 LYS A HA   
2895 H HB2  . LYS A 208 ? 0.378918 0.439912 0.393069 0.113779    -0.0739346  -0.12809    428 LYS A HB2  
2896 H HB3  . LYS A 208 ? 0.398697 0.442353 0.424762 0.125945    -0.0906757  -0.143128   428 LYS A HB3  
2897 H HG2  . LYS A 208 ? 0.408842 0.454524 0.439513 0.127088    -0.0927975  -0.156663   428 LYS A HG2  
2898 H HG3  . LYS A 208 ? 0.390259 0.447052 0.407064 0.113862    -0.0765695  -0.138313   428 LYS A HG3  
2899 H HD2  . LYS A 208 ? 0.429528 0.426495 0.436234 0.100883    -0.0809552  -0.114522   428 LYS A HD2  
2900 H HD3  . LYS A 208 ? 0.449911 0.433321 0.468734 0.11307     -0.0977683  -0.129136   428 LYS A HD3  
2901 H HE2  . LYS A 208 ? 0.482345 0.465127 0.510823 0.114658    -0.102568   -0.144346   428 LYS A HE2  
2902 H HE3  . LYS A 208 ? 0.461828 0.461859 0.47799  0.103515    -0.0855893  -0.130514   428 LYS A HE3  
2903 H HZ1  . LYS A 208 ? 0.512483 0.444829 0.524578 0.0965253   -0.101192   -0.112809   428 LYS A HZ1  
2904 H HZ2  . LYS A 208 ? 0.493643 0.444107 0.497771 0.0877974   -0.0858629  -0.104815   428 LYS A HZ2  
2905 H HZ3  . LYS A 208 ? 0.510285 0.447062 0.526162 0.0933548   -0.0986801  -0.117668   428 LYS A HZ3  
2906 N N    . GLU A 209 ? 0.382357 0.487867 0.415611 0.133277    -0.0810052  -0.150366   429 GLU A N    
2907 C CA   . GLU A 209 ? 0.458357 0.582515 0.497982 0.137527    -0.0811149  -0.153294   429 GLU A CA   
2908 C C    . GLU A 209 ? 0.416374 0.523788 0.446981 0.127563    -0.0770409  -0.134367   429 GLU A C    
2909 O O    . GLU A 209 ? 0.416619 0.532944 0.453979 0.13205     -0.0804645  -0.137675   429 GLU A O    
2910 C CB   . GLU A 209 ? 0.520685 0.635455 0.575141 0.152822    -0.0979608  -0.171612   429 GLU A CB   
2911 C CG   . GLU A 209 ? 0.594577 0.752003 0.662992 0.164912    -0.0981204  -0.195044   429 GLU A CG   
2912 C CD   . GLU A 209 ? 0.565111 0.722518 0.652482 0.182301    -0.114601   -0.217523   429 GLU A CD   
2913 O OE1  . GLU A 209 ? 0.760554 0.956685 0.859882 0.192588    -0.114032   -0.238732   429 GLU A OE1  
2914 O OE2  . GLU A 209 ? 0.801552 0.9223   0.891076 0.185003    -0.127586   -0.213236   429 GLU A OE2  
2915 H H    . GLU A 209 ? 0.402159 0.478703 0.431139 0.129811    -0.0852072  -0.143168   429 GLU A H    
2916 H HA   . GLU A 209 ? 0.434121 0.590979 0.476243 0.137981    -0.0739094  -0.157715   429 GLU A HA   
2917 H HB2  . GLU A 209 ? 0.535276 0.622564 0.588798 0.153528    -0.105657   -0.17133    429 GLU A HB2  
2918 H HB3  . GLU A 209 ? 0.527626 0.636838 0.583999 0.154076    -0.101497   -0.168823   429 GLU A HB3  
2919 H HG2  . GLU A 209 ? 0.554498 0.740723 0.622556 0.162122    -0.0890393  -0.193325   429 GLU A HG2  
2920 H HG3  . GLU A 209 ? 0.565296 0.726677 0.631349 0.164141    -0.0958392  -0.198391   429 GLU A HG3  
2921 N N    . SER A 210 ? 0.375061 0.461407 0.392018 0.114821    -0.0700626  -0.116444   430 SER A N    
2922 C CA   . SER A 210 ? 0.371046 0.437687 0.379357 0.106326    -0.0681214  -0.100642   430 SER A CA   
2923 C C    . SER A 210 ? 0.340911 0.422001 0.342555 0.0945584   -0.0543252  -0.0871169  430 SER A C    
2924 O O    . SER A 210 ? 0.344511 0.431923 0.346308 0.0906038   -0.0513168  -0.0805123  430 SER A O    
2925 C CB   . SER A 210 ? 0.437302 0.461804 0.436292 0.102164    -0.0747434  -0.0920457  430 SER A CB   
2926 O OG   . SER A 210 ? 0.466812 0.472201 0.471988 0.111813    -0.0899727  -0.101021   430 SER A OG   
2927 H H    . SER A 210 ? 0.380484 0.465339 0.394027 0.111844    -0.0669131  -0.11512    430 SER A H    
2928 H HA   . SER A 210 ? 0.380809 0.452742 0.394467 0.11101     -0.072413   -0.104551   430 SER A HA   
2929 H HB2  . SER A 210 ? 0.425246 0.445013 0.420869 0.0982934   -0.071385   -0.0898671  430 SER A HB2  
2930 H HB3  . SER A 210 ? 0.424945 0.439864 0.416859 0.0958449   -0.0719647  -0.081762   430 SER A HB3  
2931 N N    . TYR A 211 ? 0.336748 0.422127 0.333828 0.0890929   -0.0472631  -0.0831149  431 TYR A N    
2932 C CA   . TYR A 211 ? 0.337275 0.424282 0.327475 0.0774824   -0.0371258  -0.0683282  431 TYR A CA   
2933 C C    . TYR A 211 ? 0.313964 0.431873 0.305995 0.0757797   -0.0297007  -0.0691578  431 TYR A C    
2934 O O    . TYR A 211 ? 0.298458 0.43366  0.294641 0.0831211   -0.0318542  -0.081586   431 TYR A O    
2935 C CB   . TYR A 211 ? 0.335203 0.390602 0.316104 0.070453    -0.0365265  -0.0590695  431 TYR A CB   
2936 C CG   . TYR A 211 ? 0.346073 0.369988 0.321739 0.0704348   -0.0437876  -0.056524   431 TYR A CG   
2937 C CD1  . TYR A 211 ? 0.354062 0.371486 0.326429 0.0674214   -0.0440409  -0.0499713  431 TYR A CD1  
2938 C CD2  . TYR A 211 ? 0.36937  0.370044 0.342877 0.0722923   -0.0507539  -0.0595339  431 TYR A CD2  
2939 C CE1  . TYR A 211 ? 0.382138 0.372288 0.347026 0.0665523   -0.0507391  -0.046197   431 TYR A CE1  
2940 C CE2  . TYR A 211 ? 0.42246  0.39442  0.389126 0.0701937   -0.0573615  -0.054153   431 TYR A CE2  
2941 C CZ   . TYR A 211 ? 0.390905 0.358357 0.351927 0.0671721   -0.0569035  -0.0470092  431 TYR A CZ   
2942 O OH   . TYR A 211 ? 0.428221 0.369913 0.380612 0.0651259   -0.0639091  -0.0413093  431 TYR A OH   
2943 H H    . TYR A 211 ? 0.342556 0.429375 0.341527 0.0929478   -0.0495418  -0.0901414  431 TYR A H    
2944 H HA   . TYR A 211 ? 0.328158 0.418427 0.319048 0.074814    -0.0355575  -0.0635629  431 TYR A HA   
2945 H HB2  . TYR A 211 ? 0.33772  0.392702 0.318806 0.0717672   -0.0369709  -0.0628418  431 TYR A HB2  
2946 H HB3  . TYR A 211 ? 0.329465 0.386853 0.307541 0.0637103   -0.0305319  -0.0505004  431 TYR A HB3  
2947 H HD1  . TYR A 211 ? 0.348316 0.380489 0.323356 0.0655121   -0.0398711  -0.0477347  431 TYR A HD1  
2948 H HD2  . TYR A 211 ? 0.3758   0.380305 0.352248 0.0742225   -0.0510902  -0.064603   431 TYR A HD2  
2949 H HE1  . TYR A 211 ? 0.378268 0.365304 0.340316 0.0646826   -0.0511141  -0.0423011  431 TYR A HE1  
2950 H HE2  . TYR A 211 ? 0.415084 0.371035 0.380651 0.0702994   -0.0623349  -0.0549114  431 TYR A HE2  
2951 N N    . TRP A 212 ? 0.300011 0.423473 0.288465 0.0658148   -0.0217655  -0.0556274  432 TRP A N    
2952 C CA   . TRP A 212 ? 0.300386 0.446403 0.287485 0.0620984   -0.0157039  -0.0521107  432 TRP A CA   
2953 C C    . TRP A 212 ? 0.326686 0.453182 0.308458 0.0607715   -0.0164918  -0.0510692  432 TRP A C    
2954 O O    . TRP A 212 ? 0.320834 0.431278 0.298854 0.0531274   -0.0134543  -0.0398797  432 TRP A O    
2955 C CB   . TRP A 212 ? 0.31415  0.472462 0.30173  0.0521533   -0.00924596 -0.0376115  432 TRP A CB   
2956 C CG   . TRP A 212 ? 0.295357 0.477252 0.290231 0.0528851   -0.00835293 -0.0397525  432 TRP A CG   
2957 C CD1  . TRP A 212 ? 0.305449 0.477689 0.304657 0.0530373   -0.0110833  -0.0395429  432 TRP A CD1  
2958 C CD2  . TRP A 212 ? 0.293424 0.515764 0.292606 0.0533972   -0.0044297  -0.0432558  432 TRP A CD2  
2959 N NE1  . TRP A 212 ? 0.308698 0.512732 0.31637  0.0531823   -0.00897546 -0.0423529  432 TRP A NE1  
2960 C CE2  . TRP A 212 ? 0.310746 0.546557 0.318448 0.0528949   -0.00432897 -0.0443183  432 TRP A CE2  
2961 C CE3  . TRP A 212 ? 0.284568 0.535231 0.280654 0.0531644   -0.00061843 -0.0447211  432 TRP A CE3  
2962 C CZ2  . TRP A 212 ? 0.303711 0.581699 0.318149 0.0520367   0.00010233  -0.0475309  432 TRP A CZ2  
2963 C CZ3  . TRP A 212 ? 0.313503 0.606008 0.314177 0.0525675   0.00372447  -0.0478655  432 TRP A CZ3  
2964 C CH2  . TRP A 212 ? 0.311965 0.61851  0.322113 0.0516256   0.00454051  -0.0490947  432 TRP A CH2  
2965 H H    . TRP A 212 ? 0.301028 0.413719 0.288021 0.0613888   -0.0208732  -0.0484994  432 TRP A H    
2966 H HA   . TRP A 212 ? 0.308732 0.476478 0.299088 0.0673274   -0.0161665  -0.0608767  432 TRP A HA   
2967 H HB2  . TRP A 212 ? 0.304009 0.442092 0.289623 0.0477882   -0.00922843 -0.0306057  432 TRP A HB2  
2968 H HB3  . TRP A 212 ? 0.304067 0.47537  0.289821 0.0493065   -0.00615529 -0.0338508  432 TRP A HB3  
2969 H HD1  . TRP A 212 ? 0.305365 0.454255 0.302056 0.0524967   -0.0137774  -0.03743    432 TRP A HD1  
2970 H HE1  . TRP A 212 ? 0.307768 0.512536 0.320077 0.0533814   -0.0104798  -0.0431131  432 TRP A HE1  
2971 H HE3  . TRP A 212 ? 0.294597 0.53749  0.285576 0.053683    -0.00115417 -0.0445124  432 TRP A HE3  
2972 H HZ2  . TRP A 212 ? 0.306549 0.594402 0.328046 0.0516948   3.797e-05   -0.048971   432 TRP A HZ2  
2973 H HZ3  . TRP A 212 ? 0.309404 0.623148 0.306707 0.0522876   0.00639888  -0.0490248  432 TRP A HZ3  
2974 H HH2  . TRP A 212 ? 0.311453 0.649197 0.325173 0.0504267   0.00821379  -0.0511437  432 TRP A HH2  
2975 N N    . GLU A 213 ? 0.30227  0.427439 0.285789 0.0689789   -0.0219865  -0.0645403  433 GLU A N    
2976 C CA   . GLU A 213 ? 0.298171 0.401583 0.279487 0.0692036   -0.0253201  -0.0672075  433 GLU A CA   
2977 C C    . GLU A 213 ? 0.30495  0.430383 0.287038 0.0727216   -0.0249979  -0.0752663  433 GLU A C    
2978 O O    . GLU A 213 ? 0.311321 0.462915 0.297302 0.0804241   -0.0267622  -0.0875972  433 GLU A O    
2979 C CB   . GLU A 213 ? 0.32804  0.408872 0.312551 0.0758252   -0.0345683  -0.0766398  433 GLU A CB   
2980 C CG   . GLU A 213 ? 0.334435 0.390073 0.318183 0.0746001   -0.0390299  -0.0785496  433 GLU A CG   
2981 C CD   . GLU A 213 ? 0.443113 0.470615 0.428763 0.0779663   -0.0488076  -0.0824284  433 GLU A CD   
2982 O OE1  . GLU A 213 ? 0.528315 0.556648 0.51752  0.0845397   -0.0545272  -0.0877113  433 GLU A OE1  
2983 O OE2  . GLU A 213 ? 0.40922  0.411892 0.392525 0.0727189   -0.0509881  -0.0782     433 GLU A OE2  
2984 H H    . GLU A 213 ? 0.309835 0.449774 0.297407 0.0749623   -0.0241703  -0.0734933  433 GLU A H    
2985 H HA   . GLU A 213 ? 0.301538 0.391019 0.279404 0.0627457   -0.0225291  -0.057881   433 GLU A HA   
2986 H HB2  . GLU A 213 ? 0.32498  0.394051 0.307852 0.0736585   -0.0349684  -0.0712044  433 GLU A HB2  
2987 H HB3  . GLU A 213 ? 0.326894 0.421903 0.316457 0.0831657   -0.0380612  -0.0872069  433 GLU A HB3  
2988 H HG2  . GLU A 213 ? 0.355393 0.422265 0.342057 0.0782236   -0.0403613  -0.0864015  433 GLU A HG2  
2989 H HG3  . GLU A 213 ? 0.350259 0.396936 0.329791 0.0674455   -0.0345965  -0.0692649  433 GLU A HG3  
2990 N N    . VAL A 214 ? 0.287131 0.40385  0.265979 0.0674969   -0.023044   -0.0695048  434 VAL A N    
2991 C CA   . VAL A 214 ? 0.306595 0.443138 0.284871 0.0698706   -0.0231507  -0.0756338  434 VAL A CA   
2992 C C    . VAL A 214 ? 0.318076 0.431237 0.298259 0.069378    -0.0274711  -0.0795866  434 VAL A C    
2993 O O    . VAL A 214 ? 0.300101 0.384646 0.280262 0.0640747   -0.027666   -0.0729437  434 VAL A O    
2994 C CB   . VAL A 214 ? 0.299077 0.45595  0.272246 0.0630545   -0.0166063  -0.0627132  434 VAL A CB   
2995 C CG1  . VAL A 214 ? 0.321228 0.500598 0.293648 0.0609547   -0.0120813  -0.0563931  434 VAL A CG1  
2996 C CG2  . VAL A 214 ? 0.287454 0.421967 0.259263 0.0543694   -0.0140383  -0.0485831  434 VAL A CG2  
2997 H H    . VAL A 214 ? 0.29346  0.392116 0.270581 0.0624201   -0.0218127  -0.0619982  434 VAL A H    
2998 H HA   . VAL A 214 ? 0.307774 0.46061  0.288444 0.0764412   -0.0255792  -0.0864383  434 VAL A HA   
2999 H HB   . VAL A 214 ? 0.305169 0.477541 0.277074 0.0655739   -0.0175051  -0.0679635  434 VAL A HB   
3000 H HG11 . VAL A 214 ? 0.310789 0.475415 0.284562 0.0582298   -0.0114204  -0.0509994  434 VAL A HG11 
3001 H HG12 . VAL A 214 ? 0.316554 0.512438 0.290874 0.0667816   -0.0133787  -0.0664698  434 VAL A HG12 
3002 H HG13 . VAL A 214 ? 0.312263 0.504923 0.281546 0.0563366   -0.00894374 -0.0478625  434 VAL A HG13 
3003 H HG21 . VAL A 214 ? 0.286902 0.431888 0.256843 0.0501083   -0.0109035  -0.0392648  434 VAL A HG21 
3004 H HG22 . VAL A 214 ? 0.291187 0.42009  0.263487 0.0546582   -0.0158245  -0.0513979  434 VAL A HG22 
3005 H HG23 . VAL A 214 ? 0.288604 0.404605 0.261539 0.0527782   -0.0141631  -0.0464139  434 VAL A HG23 
3006 N N    . LYS A 215 ? 0.312833 0.441101 0.294803 0.0744441   -0.0308331  -0.0910002  435 LYS A N    
3007 C CA   . LYS A 215 ? 0.304958 0.414492 0.290781 0.0736004   -0.0354073  -0.0958112  435 LYS A CA   
3008 C C    . LYS A 215 ? 0.305384 0.4085   0.28838  0.0646327   -0.0303422  -0.0823992  435 LYS A C    
3009 O O    . LYS A 215 ? 0.317505 0.440971 0.295964 0.0625087   -0.0262417  -0.0751837  435 LYS A O    
3010 C CB   . LYS A 215 ? 0.338087 0.469537 0.326926 0.0816005   -0.040632   -0.11247    435 LYS A CB   
3011 C CG   . LYS A 215 ? 0.395957 0.509417 0.391275 0.0809212   -0.0466746  -0.119441   435 LYS A CG   
3012 C CD   . LYS A 215 ? 0.480352 0.609431 0.481966 0.0909007   -0.0551187  -0.140898   435 LYS A CD   
3013 C CE   . LYS A 215 ? 0.548857 0.658945 0.559076 0.0889565   -0.0618787  -0.147558   435 LYS A CE   
3014 H H    . LYS A 215 ? 0.312769 0.464386 0.293711 0.0781238   -0.0302229  -0.0959806  435 LYS A H    
3015 H HA   . LYS A 215 ? 0.318075 0.406543 0.307197 0.0737813   -0.0390557  -0.0978435  435 LYS A HA   
3016 H HB2  . LYS A 215 ? 0.347789 0.486355 0.33967  0.0883513   -0.0441516  -0.12286    435 LYS A HB2  
3017 H HB3  . LYS A 215 ? 0.339133 0.491905 0.323147 0.080732    -0.0370058  -0.109158   435 LYS A HB3  
3018 H HG2  . LYS A 215 ? 0.39381  0.508433 0.386703 0.075768    -0.0433577  -0.111818   435 LYS A HG2  
3019 H HG3  . LYS A 215 ? 0.402807 0.492301 0.401472 0.0784422   -0.0488354  -0.117377   435 LYS A HG3  
3020 H HD2  . LYS A 215 ? 0.480276 0.607916 0.485894 0.0968026   -0.0592605  -0.149649   435 LYS A HD2  
3021 H HD3  . LYS A 215 ? 0.473337 0.628375 0.47013  0.093078    -0.0526299  -0.14274    435 LYS A HD3  
3022 N N    . LEU A 216 ? 0.284283 0.360249 0.270857 0.0594081   -0.0314072  -0.0796038  436 LEU A N    
3023 C CA   . LEU A 216 ? 0.308682 0.379672 0.296061 0.0522369   -0.0277638  -0.0709086  436 LEU A CA   
3024 C C    . LEU A 216 ? 0.331758 0.399985 0.325946 0.0534858   -0.0331697  -0.081325   436 LEU A C    
3025 O O    . LEU A 216 ? 0.349054 0.398016 0.348517 0.0531207   -0.037731   -0.0875339  436 LEU A O    
3026 C CB   . LEU A 216 ? 0.332956 0.379791 0.320143 0.0443276   -0.023568   -0.0605146  436 LEU A CB   
3027 C CG   . LEU A 216 ? 0.31556  0.359439 0.305987 0.037746    -0.0196582  -0.0534012  436 LEU A CG   
3028 C CD1  . LEU A 216 ? 0.290215 0.353264 0.278522 0.0379892   -0.0171911  -0.0457333  436 LEU A CD1  
3029 C CD2  . LEU A 216 ? 0.345282 0.368068 0.335397 0.0307202   -0.0155808  -0.0467055  436 LEU A CD2  
3030 H H    . LEU A 216 ? 0.301751 0.362545 0.290819 0.0601686   -0.0347003  -0.0832225  436 LEU A H    
3031 H HA   . LEU A 216 ? 0.305529 0.391971 0.289906 0.0518688   -0.0251448  -0.065851   436 LEU A HA   
3032 H HB2  . LEU A 216 ? 0.320758 0.369129 0.304184 0.0440824   -0.0210439  -0.0552132  436 LEU A HB2  
3033 H HB3  . LEU A 216 ? 0.330499 0.362309 0.319668 0.0437921   -0.0263683  -0.0641972  436 LEU A HB3  
3034 H HG   . LEU A 216 ? 0.322611 0.36597  0.317606 0.0378288   -0.0222737  -0.0589831  436 LEU A HG   
3035 H HD11 . LEU A 216 ? 0.297056 0.374086 0.28499  0.0414878   -0.0198141  -0.0499423  436 LEU A HD11 
3036 H HD12 . LEU A 216 ? 0.29271  0.351269 0.28428  0.0342402   -0.0153394  -0.0412133  436 LEU A HD12 
3037 H HD13 . LEU A 216 ? 0.293342 0.359398 0.277866 0.0382041   -0.015351   -0.0411241  436 LEU A HD13 
3038 H HD21 . LEU A 216 ? 0.342631 0.353492 0.333724 0.0296362   -0.017797   -0.0503053  436 LEU A HD21 
3039 H HD22 . LEU A 216 ? 0.333938 0.356194 0.319853 0.0308354   -0.0136896  -0.0421587  436 LEU A HD22 
3040 H HD23 . LEU A 216 ? 0.332955 0.35548  0.326396 0.0270895   -0.0130022  -0.0436176  436 LEU A HD23 
3041 N N    . ASP A 217 ? 0.309408 0.395829 0.303813 0.0543437   -0.0334965  -0.0823534  437 ASP A N    
3042 C CA   . ASP A 217 ? 0.309773 0.395906 0.311737 0.0556311   -0.0392665  -0.093215   437 ASP A CA   
3043 C C    . ASP A 217 ? 0.334202 0.402601 0.343465 0.0473577   -0.0373507  -0.0877656  437 ASP A C    
3044 O O    . ASP A 217 ? 0.331559 0.386703 0.34946  0.045368    -0.0416206  -0.0953669  437 ASP A O    
3045 C CB   . ASP A 217 ? 0.333527 0.448736 0.332189 0.0607645   -0.041776   -0.0982992  437 ASP A CB   
3046 C CG   . ASP A 217 ? 0.437163 0.575907 0.430113 0.0695719   -0.0442357  -0.10864    437 ASP A CG   
3047 O OD1  . ASP A 217 ? 0.466376 0.597777 0.463247 0.0744395   -0.0480753  -0.119577   437 ASP A OD1  
3048 O OD2  . ASP A 217 ? 0.54891  0.714357 0.535336 0.0720925   -0.0441517  -0.108614   437 ASP A OD2  
3049 H H    . ASP A 217 ? 0.308538 0.407717 0.29861  0.0539085   -0.0306989  -0.0759897  437 ASP A H    
3050 H HA   . ASP A 217 ? 0.327476 0.407115 0.332874 0.0588716   -0.0438092  -0.102445   437 ASP A HA   
3051 H HB2  . ASP A 217 ? 0.343335 0.465527 0.338197 0.0579479   -0.0383387  -0.0883806  437 ASP A HB2  
3052 H HB3  . ASP A 217 ? 0.351666 0.4657   0.356104 0.0611485   -0.0457898  -0.105297   437 ASP A HB3  
3053 N N    . GLU A 218 ? 0.310971 0.381447 0.318598 0.0426159   -0.0317125  -0.0757492  438 GLU A N    
3054 C CA   . GLU A 218 ? 0.308251 0.36726  0.324245 0.0354398   -0.0291531  -0.0719415  438 GLU A CA   
3055 C C    . GLU A 218 ? 0.313603 0.367883 0.326751 0.0310343   -0.0223732  -0.0591408  438 GLU A C    
3056 O O    . GLU A 218 ? 0.301096 0.363351 0.306859 0.0332701   -0.0206746  -0.052162   438 GLU A O    
3057 C CB   . GLU A 218 ? 0.321677 0.394144 0.344765 0.0364431   -0.0328015  -0.0760924  438 GLU A CB   
3058 C CG   . GLU A 218 ? 0.349729 0.434862 0.374322 0.0427809   -0.0406458  -0.0896846  438 GLU A CG   
3059 C CD   . GLU A 218 ? 0.429375 0.499911 0.463352 0.0414057   -0.0454493  -0.101461   438 GLU A CD   
3060 O OE1  . GLU A 218 ? 0.422844 0.473467 0.463435 0.0336095   -0.0427798  -0.0984338  438 GLU A OE1  
3061 O OE2  . GLU A 218 ? 0.412984 0.493223 0.448125 0.0480549   -0.0527307  -0.11447    438 GLU A OE2  
3062 H H    . GLU A 218 ? 0.310637 0.390977 0.312691 0.0439348   -0.0296703  -0.0701484  438 GLU A H    
3063 H HA   . GLU A 218 ? 0.317531 0.362778 0.337334 0.0324133   -0.0296957  -0.0751184  438 GLU A HA   
3064 H HB2  . GLU A 218 ? 0.319086 0.401501 0.339101 0.0374835   -0.0318141  -0.0698159  438 GLU A HB2  
3065 H HB3  . GLU A 218 ? 0.323089 0.387202 0.353896 0.0316986   -0.0315025  -0.0762591  438 GLU A HB3  
3066 H HG2  . GLU A 218 ? 0.360327 0.455476 0.377382 0.0475422   -0.041512   -0.0908064  438 GLU A HG2  
3067 H HG3  . GLU A 218 ? 0.359036 0.454999 0.386233 0.04364     -0.0427814  -0.0903347  438 GLU A HG3  
3068 N N    . LEU A 219 ? 0.302908 0.344985 0.323036 0.0242839   -0.0185711  -0.0568724  439 LEU A N    
3069 C CA   . LEU A 219 ? 0.300366 0.338927 0.320861 0.0205648   -0.0128562  -0.0478722  439 LEU A CA   
3070 C C    . LEU A 219 ? 0.302779 0.341693 0.335805 0.0161597   -0.0112288  -0.0502536  439 LEU A C    
3071 O O    . LEU A 219 ? 0.297678 0.329948 0.336644 0.0113279   -0.0105016  -0.0557325  439 LEU A O    
3072 C CB   . LEU A 219 ? 0.31416  0.33758  0.327897 0.0169496   -0.00849775 -0.0440103  439 LEU A CB   
3073 C CG   . LEU A 219 ? 0.401583 0.420852 0.414916 0.0135348   -0.00294297 -0.0369227  439 LEU A CG   
3074 C CD1  . LEU A 219 ? 0.45112  0.480302 0.463037 0.0175056   -0.00424513 -0.0306886  439 LEU A CD1  
3075 C CD2  . LEU A 219 ? 0.457985 0.462644 0.462322 0.0102441   3.31e-05    -0.0343699  439 LEU A CD2  
3076 H H    . LEU A 219 ? 0.309762 0.346332 0.335291 0.021749    -0.0196362  -0.0616667  439 LEU A H    
3077 H HA   . LEU A 219 ? 0.300011 0.34723  0.317737 0.0235365   -0.0137257  -0.0435354  439 LEU A HA   
3078 H HB2  . LEU A 219 ? 0.330981 0.355361 0.338322 0.0204044   -0.0103309  -0.0438574  439 LEU A HB2  
3079 H HB3  . LEU A 219 ? 0.334998 0.349712 0.350784 0.01332     -0.00815283 -0.0471035  439 LEU A HB3  
3080 H HG   . LEU A 219 ? 0.399483 0.418736 0.419962 0.0103437   -0.00087662 -0.0384362  439 LEU A HG   
3081 H HD11 . LEU A 219 ? 0.430795 0.466328 0.449222 0.0181334   -0.00567427 -0.0306649  439 LEU A HD11 
3082 H HD12 . LEU A 219 ? 0.431807 0.456075 0.441944 0.0159074   -0.00162691 -0.0268626  439 LEU A HD12 
3083 H HD13 . LEU A 219 ? 0.43307  0.467884 0.439853 0.0209013   -0.00674739 -0.0304423  439 LEU A HD13 
3084 H HD21 . LEU A 219 ? 0.44743  0.444818 0.45266  0.00642546  0.00060234  -0.0367637  439 LEU A HD21 
3085 H HD22 . LEU A 219 ? 0.44282  0.447795 0.441573 0.0137689   -0.00243779 -0.0339637  439 LEU A HD22 
3086 H HD23 . LEU A 219 ? 0.438272 0.441323 0.442044 0.00844213  0.00326726  -0.0309431  439 LEU A HD23 
3087 N N    . TYR A 220 ? 0.282986 0.330402 0.321277 0.0178207   -0.0116095  -0.0462642  440 TYR A N    
3088 C CA   . TYR A 220 ? 0.29041  0.341431 0.343083 0.0154061   -0.0108459  -0.0494474  440 TYR A CA   
3089 C C    . TYR A 220 ? 0.335653 0.381993 0.391316 0.0133298   -0.0059783  -0.0448632  440 TYR A C    
3090 O O    . TYR A 220 ? 0.308515 0.354012 0.358531 0.0161267   -0.00707746 -0.0374868  440 TYR A O    
3091 C CB   . TYR A 220 ? 0.275584 0.340678 0.334852 0.0206984   -0.0180656  -0.0499061  440 TYR A CB   
3092 C CG   . TYR A 220 ? 0.299266 0.372028 0.359371 0.0227965   -0.0234409  -0.0578113  440 TYR A CG   
3093 C CD1  . TYR A 220 ? 0.298335 0.374682 0.346076 0.0266853   -0.0264635  -0.0583611  440 TYR A CD1  
3094 C CD2  . TYR A 220 ? 0.316691 0.39356  0.390945 0.0206606   -0.0251654  -0.066246   440 TYR A CD2  
3095 C CE1  . TYR A 220 ? 0.351693 0.435901 0.401002 0.0295023   -0.0322663  -0.0680443  440 TYR A CE1  
3096 C CE2  . TYR A 220 ? 0.379338 0.462924 0.455648 0.0226388   -0.0311109  -0.07473    440 TYR A CE2  
3097 C CZ   . TYR A 220 ? 0.357844 0.444131 0.421341 0.0272243   -0.0347781  -0.0760976  440 TYR A CZ   
3098 O OH   . TYR A 220 ? 0.377537 0.470645 0.444404 0.029704    -0.0413007  -0.0869715  440 TYR A OH   
3099 H H    . TYR A 220 ? 0.287004 0.338531 0.320568 0.0206798   -0.0129038  -0.0412756  440 TYR A H    
3100 H HA   . TYR A 220 ? 0.296427 0.344454 0.35358  0.0116369   -0.00924169 -0.0545969  440 TYR A HA   
3101 H HB2  . TYR A 220 ? 0.283345 0.351489 0.336488 0.0237314   -0.0202292  -0.0435863  440 TYR A HB2  
3102 H HB3  . TYR A 220 ? 0.282771 0.34975  0.352493 0.0198133   -0.0177608  -0.0514131  440 TYR A HB3  
3103 H HD1  . TYR A 220 ? 0.309298 0.384474 0.348392 0.0278362   -0.0250087  -0.0530221  440 TYR A HD1  
3104 H HD2  . TYR A 220 ? 0.322775 0.399476 0.406459 0.0181806   -0.0227539  -0.0669711  440 TYR A HD2  
3105 H HE1  . TYR A 220 ? 0.343581 0.432006 0.385235 0.0328393   -0.0344598  -0.0700678  440 TYR A HE1  
3106 H HE2  . TYR A 220 ? 0.359429 0.446143 0.446553 0.0207725   -0.0325521  -0.0806309  440 TYR A HE2  
3107 N N    . ILE A 221 ? 0.278792 0.32394  0.344445 0.00816832  -0.00087188 -0.0500579  441 ILE A N    
3108 C CA   . ILE A 221 ? 0.290786 0.337007 0.364653 0.00786419  0.00225381  -0.0501097  441 ILE A CA   
3109 C C    . ILE A 221 ? 0.298673 0.356634 0.391247 0.0102093   -0.00133305 -0.0565111  441 ILE A C    
3110 O O    . ILE A 221 ? 0.288989 0.352723 0.391279 0.00578919  0.0017429   -0.0642529  441 ILE A O    
3111 C CB   . ILE A 221 ? 0.290669 0.330777 0.361046 0.00070028  0.011251    -0.0521612  441 ILE A CB   
3112 C CG1  . ILE A 221 ? 0.327615 0.355547 0.38002  -0.00073962 0.0130687   -0.0456417  441 ILE A CG1  
3113 C CG2  . ILE A 221 ? 0.288687 0.334073 0.370432 0.00156827  0.013942    -0.0560974  441 ILE A CG2  
3114 C CD1  . ILE A 221 ? 0.355063 0.376954 0.401258 -0.00885126 0.020905    -0.0464919  441 ILE A CD1  
3115 H H    . ILE A 221 ? 0.297252 0.341723 0.365265 0.00457448  0.00065381  -0.0541924  441 ILE A H    
3116 H HA   . ILE A 221 ? 0.288338 0.332581 0.358282 0.0111268   -5.471e-05  -0.0448195  441 ILE A HA   
3117 H HB   . ILE A 221 ? 0.300276 0.342299 0.374071 -0.00374549 0.01364     -0.0561177  441 ILE A HB   
3118 H HG12 . ILE A 221 ? 0.321344 0.34801  0.371208 0.00270752  0.0114088   -0.0418962  441 ILE A HG12 
3119 H HG13 . ILE A 221 ? 0.324944 0.350607 0.372082 0.00024581  0.0101166   -0.0444346  441 ILE A HG13 
3120 H HG21 . ILE A 221 ? 0.291604 0.333762 0.368097 -0.00219979 0.0193166   -0.0564672  441 ILE A HG21 
3121 H HG22 . ILE A 221 ? 0.286931 0.331274 0.369815 0.00648944  0.00946535  -0.0527267  441 ILE A HG22 
3122 H HG23 . ILE A 221 ? 0.288738 0.342513 0.382716 0.00105886  0.0142682   -0.0621341  441 ILE A HG23 
3123 H HD11 . ILE A 221 ? 0.351279 0.375654 0.402    -0.0134219  0.0229048   -0.0497655  441 ILE A HD11 
3124 H HD12 . ILE A 221 ? 0.351296 0.364706 0.386218 -0.00935479 0.0204595   -0.0423164  441 ILE A HD12 
3125 H HD13 . ILE A 221 ? 0.347085 0.371602 0.396026 -0.00916191 0.0239396   -0.0479312  441 ILE A HD13 
3126 N N    . GLY A 222 ? 0.31104  0.372732 0.408812 0.016902    -0.00902903 -0.0524354  442 GLY A N    
3127 C CA   . GLY A 222 ? 0.329505 0.401848 0.443658 0.0210299   -0.0159405  -0.0570082  442 GLY A CA   
3128 C C    . GLY A 222 ? 0.321124 0.400542 0.434904 0.0204597   -0.0187917  -0.0613326  442 GLY A C    
3129 O O    . GLY A 222 ? 0.330664 0.408336 0.430167 0.0213911   -0.0210362  -0.057084   442 GLY A O    
3130 H H    . GLY A 222 ? 0.3113   0.368559 0.40253  0.0186945   -0.0105459  -0.0461416  442 GLY A H    
3131 H HA2  . GLY A 222 ? 0.324397 0.396644 0.43884  0.0254189   -0.0222348  -0.0512544  442 GLY A HA2  
3132 H HA3  . GLY A 222 ? 0.322173 0.397854 0.448393 0.0199705   -0.0132301  -0.0634023  442 GLY A HA3  
3133 N N    . LYS A 223 ? 0.297715 0.386183 0.428082 0.0184962   -0.0181928  -0.0714099  443 LYS A N    
3134 C CA   . LYS A 223 ? 0.316376 0.411651 0.449303 0.0176051   -0.0218416  -0.0770721  443 LYS A CA   
3135 C C    . LYS A 223 ? 0.301802 0.389246 0.425978 0.00982111  -0.0152403  -0.0792117  443 LYS A C    
3136 O O    . LYS A 223 ? 0.337205 0.427917 0.463194 0.00910803  -0.0193268  -0.0843449  443 LYS A O    
3137 C CB   . LYS A 223 ? 0.335647 0.444531 0.49167  0.0176616   -0.024343   -0.0875391  443 LYS A CB   
3138 C CG   . LYS A 223 ? 0.3416   0.454448 0.510936 0.00982019  -0.0142111  -0.0955055  443 LYS A CG   
3139 C CD   . LYS A 223 ? 0.401237 0.531565 0.596591 0.010562    -0.0166726  -0.107119   443 LYS A CD   
3140 C CE   . LYS A 223 ? 0.390509 0.527501 0.596073 0.00165343  -0.00446627 -0.114106   443 LYS A CE   
3141 N NZ   . LYS A 223 ? 0.426459 0.583506 0.659173 0.00261406  -0.00624433 -0.126643   443 LYS A NZ   
3142 H H    . LYS A 223 ? 0.306687 0.398171 0.447936 0.0177924   -0.0157444  -0.0755829  443 LYS A H    
3143 H HA   . LYS A 223 ? 0.315323 0.412384 0.441396 0.0222332   -0.028306   -0.0731475  443 LYS A HA   
3144 H HB2  . LYS A 223 ? 0.334978 0.448196 0.492224 0.0176099   -0.0280704  -0.0909748  443 LYS A HB2  
3145 H HB3  . LYS A 223 ? 0.332885 0.445699 0.495293 0.0232874   -0.0300463  -0.0861845  443 LYS A HB3  
3146 H HG2  . LYS A 223 ? 0.351087 0.459981 0.51793  0.00990438  -0.0102712  -0.0930039  443 LYS A HG2  
3147 H HG3  . LYS A 223 ? 0.353929 0.462636 0.517602 0.00344279  -0.00952836 -0.0959325  443 LYS A HG3  
3148 H HD2  . LYS A 223 ? 0.386472 0.521096 0.585208 0.00958213  -0.0202208  -0.110424   443 LYS A HD2  
3149 H HD3  . LYS A 223 ? 0.384232 0.517942 0.586493 0.017512    -0.0227253  -0.106943   443 LYS A HD3  
3150 H HE2  . LYS A 223 ? 0.399552 0.532818 0.601195 0.00280243  -0.00101643 -0.111843   443 LYS A HE2  
3151 H HE3  . LYS A 223 ? 0.403023 0.536051 0.601937 -0.00601637 0.00078668  -0.113035   443 LYS A HE3  
3152 H HZ1  . LYS A 223 ? 0.4134   0.573236 0.653214 0.0101394   -0.0120314  -0.127765   443 LYS A HZ1  
3153 H HZ2  . LYS A 223 ? 0.41603  0.576833 0.653023 0.00146875  -0.00982896 -0.129085   443 LYS A HZ2  
3154 H HZ3  . LYS A 223 ? 0.415048 0.578972 0.654216 -0.00323809 0.00171703  -0.131367   443 LYS A HZ3  
3155 N N    . GLU A 224 ? 0.290324 0.367603 0.406661 0.00395822  -0.00651331 -0.0760576  444 GLU A N    
3156 C CA   . GLU A 224 ? 0.302622 0.370447 0.411858 -0.00424519 -0.00165759 -0.0766536  444 GLU A CA   
3157 C C    . GLU A 224 ? 0.309853 0.366209 0.400595 -0.00125833 -0.0048185  -0.0710402  444 GLU A C    
3158 O O    . GLU A 224 ? 0.312821 0.362564 0.391198 0.00122342  -0.00304655 -0.0640153  444 GLU A O    
3159 C CB   . GLU A 224 ? 0.317622 0.381023 0.425654 -0.0127352  0.00868829  -0.0753164  444 GLU A CB   
3160 C CG   . GLU A 224 ? 0.311809 0.389958 0.439163 -0.017178   0.0135378   -0.0832581  444 GLU A CG   
3161 C CD   . GLU A 224 ? 0.322802 0.409856 0.465353 -0.0217634  0.0111112   -0.0907935  444 GLU A CD   
3162 O OE1  . GLU A 224 ? 0.322556 0.425281 0.483716 -0.0183565  0.00843089  -0.0984956  444 GLU A OE1  
3163 O OE2  . GLU A 224 ? 0.31571  0.393399 0.45278  -0.0276755  0.00996039  -0.089417   444 GLU A OE2  
3164 H H    . GLU A 224 ? 0.292742 0.368486 0.408431 0.00487997  -0.00406546 -0.0734198  444 GLU A H    
3165 H HA   . GLU A 224 ? 0.307234 0.379571 0.42513  -0.00674201 -0.00348828 -0.0820998  444 GLU A HA   
3166 H HB2  . GLU A 224 ? 0.310954 0.370476 0.411596 -0.00995339 0.010054    -0.0709513  444 GLU A HB2  
3167 H HB3  . GLU A 224 ? 0.318945 0.374267 0.420605 -0.0182883  0.0106841   -0.0736859  444 GLU A HB3  
3168 H HG2  . GLU A 224 ? 0.310147 0.394752 0.444184 -0.0111443  0.0111232   -0.0849253  444 GLU A HG2  
3169 H HG3  . GLU A 224 ? 0.317389 0.394329 0.442044 -0.0232994  0.0206706   -0.082453   444 GLU A HG3  
3170 N N    . ARG A 225 ? 0.301209 0.355623 0.391419 -0.0015248  -0.009842   -0.0754954  445 ARG A N    
3171 C CA   . ARG A 225 ? 0.298924 0.342775 0.374362 0.00089005  -0.0124714  -0.0729541  445 ARG A CA   
3172 C C    . ARG A 225 ? 0.316116 0.343966 0.386125 -0.0078606  -0.00649836 -0.0691885  445 ARG A C    
3173 O O    . ARG A 225 ? 0.329516 0.354126 0.408322 -0.0165537  -0.00453791 -0.0720348  445 ARG A O    
3174 C CB   . ARG A 225 ? 0.290428 0.337372 0.369652 0.00377581  -0.0207577  -0.0815023  445 ARG A CB   
3175 C CG   . ARG A 225 ? 0.288459 0.32541  0.356603 0.00691043  -0.0248724  -0.082804   445 ARG A CG   
3176 C CD   . ARG A 225 ? 0.324792 0.371164 0.397006 0.0133018   -0.0344959  -0.0938044  445 ARG A CD   
3177 N NE   . ARG A 225 ? 0.348489 0.38436  0.414782 0.0160836   -0.039361   -0.0984918  445 ARG A NE   
3178 C CZ   . ARG A 225 ? 0.385579 0.403948 0.458345 0.00970563  -0.0418646  -0.101734   445 ARG A CZ   
3179 N NH1  . ARG A 225 ? 0.369942 0.382764 0.455023 -0.00069297 -0.0393314  -0.101082   445 ARG A NH1  
3180 N NH2  . ARG A 225 ? 0.432497 0.439872 0.501037 0.0134735   -0.047724   -0.105967   445 ARG A NH2  
3181 H H    . ARG A 225 ? 0.304413 0.364618 0.404624 -0.00279627 -0.0121646  -0.081043   445 ARG A H    
3182 H HA   . ARG A 225 ? 0.295857 0.341625 0.363187 0.00610936  -0.0132685  -0.0686108  445 ARG A HA   
3183 H HB2  . ARG A 225 ? 0.289183 0.34751  0.370114 0.0093142   -0.0247344  -0.0833585  445 ARG A HB2  
3184 H HB3  . ARG A 225 ? 0.29574  0.341529 0.384954 -0.00181458 -0.0203701  -0.0855961  445 ARG A HB3  
3185 H HG2  . ARG A 225 ? 0.303424 0.328046 0.372072 0.00106217  -0.023183   -0.0820182  445 ARG A HG2  
3186 H HG3  . ARG A 225 ? 0.293649 0.331096 0.351966 0.0108474   -0.0236415  -0.0779378  445 ARG A HG3  
3187 H HD2  . ARG A 225 ? 0.316625 0.375444 0.384899 0.0192837   -0.0363481  -0.0932665  445 ARG A HD2  
3188 H HD3  . ARG A 225 ? 0.323734 0.371952 0.407106 0.00980873  -0.036163   -0.0987878  445 ARG A HD3  
3189 H HE   . ARG A 225 ? 0.350478 0.391937 0.409273 0.0221883   -0.0412038  -0.0991923  445 ARG A HE   
3190 H HH11 . ARG A 225 ? 0.375017 0.396021 0.469162 -0.00109938 -0.0414944  -0.106295   445 ARG A HH11 
3191 H HH12 . ARG A 225 ? 0.378974 0.381008 0.463162 -0.00744387 -0.0354461  -0.0954288  445 ARG A HH12 
3192 H HH21 . ARG A 225 ? 0.417461 0.43031  0.478551 0.0202755   -0.0490403  -0.107144   445 ARG A HH21 
3193 H HH22 . ARG A 225 ? 0.429456 0.424003 0.503247 0.00916354  -0.0507301  -0.107739   445 ARG A HH22 
3194 N N    . ILE A 226 ? 0.305065 0.323556 0.36081  -0.00603861 -0.00466628 -0.0625852  446 ILE A N    
3195 C CA   . ILE A 226 ? 0.351175 0.353634 0.39904  -0.0134882  -0.00085103 -0.057798   446 ILE A CA   
3196 C C    . ILE A 226 ? 0.371347 0.361248 0.408978 -0.0095116  -0.00701373 -0.0572462  446 ILE A C    
3197 O O    . ILE A 226 ? 0.380667 0.355033 0.411421 -0.014942   -0.00633689 -0.0526693  446 ILE A O    
3198 C CB   . ILE A 226 ? 0.372112 0.374596 0.413833 -0.0158415  0.00703236  -0.0514426  446 ILE A CB   
3199 C CG1  . ILE A 226 ? 0.361948 0.365753 0.393965 -0.00717943 0.00539889  -0.0472437  446 ILE A CG1  
3200 C CG2  . ILE A 226 ? 0.364243 0.380256 0.419429 -0.0193128  0.0124808   -0.0549524  446 ILE A CG2  
3201 C CD1  . ILE A 226 ? 0.402606 0.401571 0.426552 -0.00963131 0.0113671   -0.0414924  446 ILE A CD1  
3202 H H    . ILE A 226 ? 0.311175 0.333849 0.361932 -0.00033774 -0.00590914 -0.0603563  446 ILE A H    
3203 H HA   . ILE A 226 ? 0.356021 0.356265 0.410464 -0.0203471  0.00036757  -0.0595198  446 ILE A HA   
3204 H HB   . ILE A 226 ? 0.373472 0.366346 0.409368 -0.0214708  0.0094053   -0.0481206  446 ILE A HB   
3205 H HG12 . ILE A 226 ? 0.365402 0.379018 0.402776 -0.00284962 0.00374065  -0.0486979  446 ILE A HG12 
3206 H HG13 . ILE A 226 ? 0.374176 0.373344 0.400345 -0.00392064 0.00131049  -0.047145   446 ILE A HG13 
3207 H HG21 . ILE A 226 ? 0.365173 0.380545 0.417092 -0.0222107  0.0177315   -0.0524683  446 ILE A HG21 
3208 H HG22 . ILE A 226 ? 0.357987 0.382341 0.418031 -0.0132828  0.0097437   -0.0568278  446 ILE A HG22 
3209 H HG23 . ILE A 226 ? 0.369269 0.386919 0.432101 -0.0246162  0.0129843   -0.0581933  446 ILE A HG23 
3210 H HD11 . ILE A 226 ? 0.396405 0.385387 0.412458 -0.0125732  0.0116656   -0.0388933  446 ILE A HD11 
3211 H HD12 . ILE A 226 ? 0.384269 0.386246 0.405554 -0.00445424 0.0100306   -0.0393337  446 ILE A HD12 
3212 H HD13 . ILE A 226 ? 0.388594 0.39201  0.418331 -0.0134791  0.0157586   -0.0428969  446 ILE A HD13 
3213 N N    . CYS A 227 ? 0.365133 0.363076 0.401288 0.00033888  -0.0133719  -0.0619083  447 CYS A N    
3214 C CA   . CYS A 227 ? 0.364339 0.355487 0.393506 0.00631874  -0.019854   -0.064779   447 CYS A CA   
3215 C C    . CYS A 227 ? 0.322718 0.330507 0.355858 0.0151671   -0.0263684  -0.0739929  447 CYS A C    
3216 O O    . CYS A 227 ? 0.298017 0.32151  0.33373  0.0174487   -0.0249554  -0.0734139  447 CYS A O    
3217 C CB   . CYS A 227 ? 0.363014 0.351898 0.379704 0.00947179  -0.0166854  -0.0574546  447 CYS A CB   
3218 S SG   . CYS A 227 ? 0.414593 0.394055 0.423019 0.016267    -0.0234544  -0.0600618  447 CYS A SG   
3219 H H    . CYS A 227 ? 0.356823 0.366419 0.396672 0.00371084  -0.0138702  -0.063729   447 CYS A H    
3220 H HA   . CYS A 227 ? 0.36933  0.348213 0.400639 0.00216164  -0.0223047  -0.0659781  447 CYS A HA   
3221 H HB2  . CYS A 227 ? 0.370519 0.35259  0.385085 0.00378497  -0.011896   -0.0519655  447 CYS A HB2  
3222 H HB3  . CYS A 227 ? 0.361682 0.362718 0.377327 0.0134533   -0.0154506  -0.0563759  447 CYS A HB3  
3223 N N    . CYS A 228 ? 0.345995 0.351193 0.380023 0.0204539   -0.0343911  -0.0830937  448 CYS A N    
3224 C CA   . CYS A 228 ? 0.338863 0.325503 0.370288 0.0204715   -0.038904   -0.0843782  448 CYS A CA   
3225 C C    . CYS A 228 ? 0.382538 0.362188 0.425054 0.0218228   -0.0491451  -0.0967299  448 CYS A C    
3226 O O    . CYS A 228 ? 0.403459 0.398921 0.45135  0.0282049   -0.0540093  -0.10766    448 CYS A O    
3227 C CB   . CYS A 228 ? 0.364328 0.358567 0.386298 0.0301766   -0.0406806  -0.085899   448 CYS A CB   
3228 S SG   . CYS A 228 ? 0.378539 0.384193 0.389366 0.0301744   -0.0309832  -0.0732289  448 CYS A SG   
3229 H H    . CYS A 228 ? 0.337601 0.354081 0.374644 0.0249493   -0.0381016  -0.0896459  448 CYS A H    
3230 H HA   . CYS A 228 ? 0.356908 0.330893 0.386641 0.013618    -0.0354272  -0.0773074  448 CYS A HA   
3231 H HB2  . CYS A 228 ? 0.362577 0.369702 0.386436 0.0366267   -0.0447513  -0.0942505  448 CYS A HB2  
3232 H HB3  . CYS A 228 ? 0.370797 0.351525 0.391646 0.0303765   -0.044068   -0.0863289  448 CYS A HB3  
3233 N N    . ASP A 229 ? 0.446248 0.401827 0.492171 0.015156    -0.0529882  -0.0943452  449 ASP A N    
3234 C CA   . ASP A 229 ? 0.509695 0.453034 0.567921 0.0159705   -0.0649234  -0.105546   449 ASP A CA   
3235 C C    . ASP A 229 ? 0.596248 0.524118 0.653065 0.0230214   -0.0748194  -0.110382   449 ASP A C    
3236 O O    . ASP A 229 ? 0.715298 0.637526 0.783487 0.0278347   -0.0864929  -0.123645   449 ASP A O    
3237 C CB   . ASP A 229 ? 0.550977 0.477173 0.618997 0.00143565  -0.064786   -0.0998281  449 ASP A CB   
3238 C CG   . ASP A 229 ? 0.550211 0.492481 0.624807 -0.00517879 -0.0569303  -0.0985652  449 ASP A CG   
3239 O OD1  . ASP A 229 ? 0.479017 0.438556 0.561116 0.00133902  -0.0606291  -0.110007   449 ASP A OD1  
3240 O OD2  . ASP A 229 ? 0.55788  0.496806 0.630383 -0.01633    -0.0477042  -0.087119   449 ASP A OD2  
3241 H H    . ASP A 229 ? 0.444455 0.390465 0.485499 0.00932652  -0.0486147  -0.085302   449 ASP A H    
3242 H HA   . ASP A 229 ? 0.513925 0.471031 0.577336 0.0212819   -0.0679708  -0.11516    449 ASP A HA   
3243 H HB2  . ASP A 229 ? 0.551016 0.464376 0.612916 -0.00467994 -0.0616831  -0.0897383  449 ASP A HB2  
3244 H HB3  . ASP A 229 ? 0.559555 0.476277 0.636846 0.00170765  -0.0736916  -0.107049   449 ASP A HB3  
3245 N N    A GLU A 230 ? 0.564531 0.48436  0.609538 0.0231059   -0.0711837  -0.100311   450 GLU A N    
3246 N N    B GLU A 230 ? 0.573238 0.492409 0.618378 0.0231004   -0.0714785  -0.100374   450 GLU A N    
3247 C CA   A GLU A 230 ? 0.608955 0.520689 0.651594 0.0327145   -0.0796562  -0.105491   450 GLU A CA   
3248 C CA   B GLU A 230 ? 0.621658 0.530873 0.66481  0.0322005   -0.0804156  -0.105262   450 GLU A CA   
3249 C C    A GLU A 230 ? 0.55044  0.488519 0.583908 0.043309    -0.0739331  -0.108528   450 GLU A C    
3250 C C    B GLU A 230 ? 0.54053  0.472936 0.572751 0.0415139   -0.0737292  -0.105477   450 GLU A C    
3251 O O    A GLU A 230 ? 0.499806 0.45712  0.527171 0.0415698   -0.063697   -0.103045   450 GLU A O    
3252 O O    B GLU A 230 ? 0.495554 0.440952 0.5199   0.0372459   -0.0623413  -0.0960432  450 GLU A O    
3253 C CB   A GLU A 230 ? 0.618874 0.505985 0.653289 0.0257655   -0.0796282  -0.0911362  450 GLU A CB   
3254 C CB   B GLU A 230 ? 0.666184 0.546728 0.703717 0.024079    -0.0825069  -0.0916686  450 GLU A CB   
3255 C CG   A GLU A 230 ? 0.672512 0.532623 0.711979 0.0117046   -0.0834774  -0.0821239  450 GLU A CG   
3256 C CG   B GLU A 230 ? 0.752598 0.608033 0.798304 0.0106655   -0.0876084  -0.0854386  450 GLU A CG   
3257 C CD   A GLU A 230 ? 0.656326 0.524102 0.697411 -0.00108801 -0.0726646  -0.0750119  450 GLU A CD   
3258 C CD   B GLU A 230 ? 0.796346 0.624098 0.834012 0.00140156  -0.0903458  -0.0697892  450 GLU A CD   
3259 O OE1  A GLU A 230 ? 0.664494 0.545384 0.695807 -0.00464964 -0.0600128  -0.0665459  450 GLU A OE1  
3260 O OE1  B GLU A 230 ? 0.786079 0.595054 0.826007 0.00746085  -0.103354   -0.072463   450 GLU A OE1  
3261 O OE2  A GLU A 230 ? 0.715701 0.576495 0.770051 -0.00714539 -0.0779757  -0.0793632  450 GLU A OE2  
3262 O OE2  B GLU A 230 ? 0.775506 0.60102  0.804753 -0.0119243  -0.0800841  -0.0551078  450 GLU A OE2  
3263 H H    A GLU A 230 ? 0.571575 0.490719 0.610426 0.0168348   -0.0634676  -0.0901333  450 GLU A H    
3264 H H    B GLU A 230 ? 0.578204 0.497569 0.61694  0.0171781   -0.0635848  -0.0903322  450 GLU A H    
3265 H HA   A GLU A 230 ? 0.605247 0.512202 0.657269 0.0372744   -0.0892857  -0.116353   450 GLU A HA   
3266 H HA   B GLU A 230 ? 0.615892 0.523946 0.668143 0.0379747   -0.0895277  -0.11723    450 GLU A HA   
3267 H HB2  A GLU A 230 ? 0.615541 0.509996 0.640746 0.0230975   -0.0705443  -0.0826934  450 GLU A HB2  
3268 H HB2  B GLU A 230 ? 0.664498 0.549203 0.692403 0.0201031   -0.0736271  -0.0818354  450 GLU A HB2  
3269 H HB3  A GLU A 230 ? 0.632747 0.514788 0.667146 0.0331493   -0.0865195  -0.0956904  450 GLU A HB3  
3270 H HB3  B GLU A 230 ? 0.680545 0.555195 0.718127 0.0313811   -0.0896533  -0.0960684  450 GLU A HB3  
3271 H HG2  A GLU A 230 ? 0.670041 0.516099 0.702303 0.00817291  -0.0840668  -0.0728309  450 GLU A HG2  
3272 H HG2  B GLU A 230 ? 0.752097 0.602224 0.808777 0.0144891   -0.097283   -0.0956254  450 GLU A HG2  
3273 H HG3  A GLU A 230 ? 0.674863 0.525681 0.724694 0.0141097   -0.0935942  -0.0903282  450 GLU A HG3  
3274 H HG3  B GLU A 230 ? 0.735035 0.598269 0.781672 0.00340413  -0.0801117  -0.0818006  450 GLU A HG3  
3275 N N    . GLU A 231 ? 0.526473 0.46462  0.560222 0.0538774   -0.0814155  -0.116903   451 GLU A N    
3276 C CA   . GLU A 231 ? 0.496868 0.458305 0.522114 0.0623463   -0.0761296  -0.11798    451 GLU A CA   
3277 C C    . GLU A 231 ? 0.442709 0.399147 0.455854 0.0545529   -0.0657682  -0.0999693  451 GLU A C    
3278 O O    . GLU A 231 ? 0.482951 0.415544 0.492904 0.0488264   -0.067585   -0.090893   451 GLU A O    
3279 C CB   . GLU A 231 ? 0.541349 0.503942 0.571332 0.074981    -0.0863765  -0.131218   451 GLU A CB   
3280 C CG   . GLU A 231 ? 0.733443 0.726979 0.768759 0.0874099   -0.0895666  -0.150507   451 GLU A CG   
3281 C CD   . GLU A 231 ? 0.806446 0.809089 0.846463 0.100888    -0.0972992  -0.164566   451 GLU A CD   
3282 O OE1  . GLU A 231 ? 0.833538 0.822851 0.886808 0.107086    -0.110798   -0.179462   451 GLU A OE1  
3283 O OE2  . GLU A 231 ? 0.661231 0.682977 0.694546 0.105147    -0.0914121  -0.162186   451 GLU A OE2  
3284 H H    A GLU A 231 ? 0.543588 0.467239 0.584055 0.055754    -0.0904573  -0.122332   451 GLU A H    
3285 H H    B GLU A 231 ? 0.539987 0.467636 0.58164  0.0570196   -0.0907238  -0.124929   451 GLU A H    
3286 H HA   . GLU A 231 ? 0.490737 0.472876 0.515642 0.0649164   -0.0726353  -0.122331   451 GLU A HA   
3287 H HB2  . GLU A 231 ? 0.584859 0.526191 0.621206 0.0744404   -0.0950541  -0.133454   451 GLU A HB2  
3288 H HB3  . GLU A 231 ? 0.567013 0.531909 0.590611 0.0759576   -0.082935   -0.125372   451 GLU A HB3  
3289 H HG2  . GLU A 231 ? 0.681031 0.694996 0.709752 0.0864012   -0.0813039  -0.146787   451 GLU A HG2  
3290 H HG3  . GLU A 231 ? 0.701917 0.691795 0.744948 0.0878688   -0.0951552  -0.158703   451 GLU A HG3  
3291 N N    . SER A 232 ? 0.413706 0.392786 0.420217 0.0541072   -0.0557196  -0.0947703  452 SER A N    
3292 C CA   . SER A 232 ? 0.391467 0.368592 0.388736 0.0471457   -0.0461455  -0.0797612  452 SER A CA   
3293 C C    . SER A 232 ? 0.350033 0.351771 0.342104 0.0530414   -0.0415023  -0.0791679  452 SER A C    
3294 O O    . SER A 232 ? 0.349813 0.375161 0.34398  0.0605491   -0.0430901  -0.0886076  452 SER A O    
3295 C CB   . SER A 232 ? 0.401036 0.378531 0.398877 0.0380018   -0.0389387  -0.0724017  452 SER A CB   
3296 O OG   . SER A 232 ? 0.459794 0.417742 0.463501 0.0310897   -0.0424415  -0.0726835  452 SER A OG   
3297 H H    . SER A 232 ? 0.409638 0.406417 0.417751 0.0584157   -0.0554318  -0.101101   452 SER A H    
3298 H HA   . SER A 232 ? 0.398541 0.359172 0.393218 0.0446103   -0.0478555  -0.0751344  452 SER A HA   
3299 H HB2  . SER A 232 ? 0.401346 0.394779 0.401336 0.0407281   -0.0379852  -0.0762295  452 SER A HB2  
3300 H HB3  . SER A 232 ? 0.401619 0.378016 0.394268 0.0340704   -0.0331576  -0.0638413  452 SER A HB3  
3301 N N    . TYR A 233 ? 0.336304 0.333607 0.321549 0.0488964   -0.0358543  -0.0680073  453 TYR A N    
3302 C CA   . TYR A 233 ? 0.329351 0.345968 0.310934 0.0532022   -0.0326294  -0.0662839  453 TYR A CA   
3303 C C    . TYR A 233 ? 0.32779  0.34501  0.304282 0.0460094   -0.0243342  -0.0529031  453 TYR A C    
3304 O O    . TYR A 233 ? 0.366978 0.365519 0.341034 0.039211    -0.0220673  -0.0460924  453 TYR A O    
3305 C CB   . TYR A 233 ? 0.353397 0.363013 0.334882 0.0589567   -0.0384414  -0.0704395  453 TYR A CB   
3306 C CG   . TYR A 233 ? 0.381561 0.38329  0.370364 0.0664461   -0.0492319  -0.0842002  453 TYR A CG   
3307 C CD1  . TYR A 233 ? 0.434154 0.459772 0.42867  0.076589    -0.0529275  -0.0986269  453 TYR A CD1  
3308 C CD2  . TYR A 233 ? 0.423312 0.395315 0.414015 0.0631311   -0.0561786  -0.0831987  453 TYR A CD2  
3309 C CE1  . TYR A 233 ? 0.450805 0.470058 0.454459 0.0847181   -0.0640362  -0.113904   453 TYR A CE1  
3310 C CE2  . TYR A 233 ? 0.465502 0.428359 0.465516 0.0701461   -0.0680455  -0.096231   453 TYR A CE2  
3311 C CZ   . TYR A 233 ? 0.505607 0.491673 0.512936 0.0817143   -0.0723604  -0.112673   453 TYR A CZ   
3312 O OH   . TYR A 233 ? 0.550054 0.528551 0.568859 0.0902345   -0.0852333  -0.128489   453 TYR A OH   
3313 H H    . TYR A 233 ? 0.340983 0.324015 0.324079 0.0429049   -0.033918   -0.0614951  453 TYR A H    
3314 H HA   . TYR A 233 ? 0.330467 0.365661 0.313752 0.0572623   -0.0326902  -0.0715621  453 TYR A HA   
3315 H HB2  . TYR A 233 ? 0.355088 0.348833 0.332897 0.0544978   -0.0376936  -0.0633605  453 TYR A HB2  
3316 H HB3  . TYR A 233 ? 0.347326 0.3738   0.328179 0.0622813   -0.0364455  -0.0711801  453 TYR A HB3  
3317 H HD1  . TYR A 233 ? 0.413905 0.461181 0.406383 0.0778468   -0.0480459  -0.098326   453 TYR A HD1  
3318 H HD2  . TYR A 233 ? 0.424298 0.382327 0.410349 0.0557633   -0.0532224  -0.07363    453 TYR A HD2  
3319 H HE1  . TYR A 233 ? 0.459101 0.497015 0.466836 0.0921495   -0.0663294  -0.125225   453 TYR A HE1  
3320 H HE2  . TYR A 233 ? 0.479224 0.420511 0.480826 0.0669045   -0.0734472  -0.0940285  453 TYR A HE2  
3321 N N    . VAL A 234 ? 0.304819 0.344308 0.280216 0.0475596   -0.0205749  -0.0498719  454 VAL A N    
3322 C CA   . VAL A 234 ? 0.314394 0.354256 0.287154 0.0420012   -0.0148907  -0.0383587  454 VAL A CA   
3323 C C    . VAL A 234 ? 0.330891 0.378297 0.302437 0.0454897   -0.0157725  -0.0387303  454 VAL A C    
3324 O O    . VAL A 234 ? 0.29219  0.359026 0.265659 0.0519698   -0.018034   -0.0462203  454 VAL A O    
3325 C CB   . VAL A 234 ? 0.286479 0.343434 0.260596 0.039353    -0.0112589  -0.0322399  454 VAL A CB   
3326 C CG1  . VAL A 234 ? 0.302702 0.366642 0.276432 0.0354795   -0.00764722 -0.021653   454 VAL A CG1  
3327 C CG2  . VAL A 234 ? 0.299787 0.347082 0.276889 0.0352215   -0.010306   -0.0307956  454 VAL A CG2  
3328 H H    . VAL A 234 ? 0.311787 0.367079 0.288421 0.0519036   -0.0218828  -0.05515    454 VAL A H    
3329 H HA   . VAL A 234 ? 0.311557 0.335904 0.283237 0.0378847   -0.013755   -0.0349149  454 VAL A HA   
3330 H HB   . VAL A 234 ? 0.29795  0.370487 0.272198 0.0432293   -0.0127861  -0.0368367  454 VAL A HB   
3331 H HG11 . VAL A 234 ? 0.296316 0.34688  0.269511 0.033089    -0.00676673 -0.0192139  454 VAL A HG11 
3332 H HG12 . VAL A 234 ? 0.296243 0.373925 0.269319 0.0379002   -0.00792181 -0.0226101  454 VAL A HG12 
3333 H HG13 . VAL A 234 ? 0.294046 0.362567 0.269359 0.0328141   -0.00643022 -0.0165219  454 VAL A HG13 
3334 H HG21 . VAL A 234 ? 0.292827 0.350924 0.271163 0.0344239   -0.00943803 -0.0271314  454 VAL A HG21 
3335 H HG22 . VAL A 234 ? 0.299793 0.343905 0.278167 0.0371801   -0.0129463  -0.0374655  454 VAL A HG22 
3336 H HG23 . VAL A 234 ? 0.295243 0.329441 0.272373 0.0313586   -0.00831781 -0.0271749  454 VAL A HG23 
3337 N N    . ILE A 235 ? 0.29662  0.33189  0.265763 0.0412639   -0.0138035  -0.0315461  455 ILE A N    
3338 C CA   . ILE A 235 ? 0.297722 0.340533 0.267002 0.0430812   -0.014221   -0.0302955  455 ILE A CA   
3339 C C    . ILE A 235 ? 0.318449 0.366206 0.288776 0.0366485   -0.00932372 -0.0197748  455 ILE A C    
3340 O O    . ILE A 235 ? 0.324989 0.357351 0.294008 0.0314165   -0.00724482 -0.0146517  455 ILE A O    
3341 C CB   . ILE A 235 ? 0.331428 0.353234 0.297307 0.0446451   -0.0189372  -0.0324976  455 ILE A CB   
3342 C CG1  . ILE A 235 ? 0.345483 0.361546 0.31307  0.0517837   -0.0263467  -0.0430314  455 ILE A CG1  
3343 C CG2  . ILE A 235 ? 0.303738 0.331893 0.270427 0.0457604   -0.0196021  -0.0306314  455 ILE A CG2  
3344 C CD1  . ILE A 235 ? 0.382768 0.371877 0.345824 0.051427    -0.0325371  -0.04226    455 ILE A CD1  
3345 H H    . ILE A 235 ? 0.305063 0.327781 0.272809 0.037033    -0.0121913  -0.0278262  455 ILE A H    
3346 H HA   . ILE A 235 ? 0.306423 0.365183 0.278027 0.047479    -0.0154237  -0.0351826  455 ILE A HA   
3347 H HB   . ILE A 235 ? 0.325629 0.333043 0.288213 0.0400673   -0.0175053  -0.0283478  455 ILE A HB   
3348 H HG12 . ILE A 235 ? 0.34924  0.380063 0.320536 0.0572652   -0.0282584  -0.048718   455 ILE A HG12 
3349 H HG13 . ILE A 235 ? 0.349946 0.366149 0.31868  0.051384    -0.0260268  -0.0452494  455 ILE A HG13 
3350 H HG21 . ILE A 235 ? 0.318795 0.336952 0.283914 0.0487715   -0.0242729  -0.0337527  455 ILE A HG21 
3351 H HG22 . ILE A 235 ? 0.308035 0.355053 0.278838 0.0483475   -0.0188637  -0.032942   455 ILE A HG22 
3352 H HG23 . ILE A 235 ? 0.308396 0.332508 0.273668 0.040784    -0.0165193  -0.0242464  455 ILE A HG23 
3353 H HD11 . ILE A 235 ? 0.375594 0.353118 0.334063 0.0451411   -0.0294825  -0.0358544  455 ILE A HD11 
3354 H HD12 . ILE A 235 ? 0.382736 0.365498 0.348035 0.054829    -0.0377387  -0.0480401  455 ILE A HD12 
3355 H HD13 . ILE A 235 ? 0.376513 0.366597 0.33929  0.0539167   -0.0348808  -0.0424364  455 ILE A HD13 
3356 N N    . PHE A 236 ? 0.274439 0.344157 0.24815  0.0369219   -0.00797637 -0.0173719  456 PHE A N    
3357 C CA   . PHE A 236 ? 0.28182  0.357434 0.258919 0.0305722   -0.00505872 -0.00709735 456 PHE A CA   
3358 C C    . PHE A 236 ? 0.309352 0.377264 0.287374 0.0301123   -0.00650157 -0.00692477 456 PHE A C    
3359 O O    . PHE A 236 ? 0.320406 0.400725 0.300414 0.0343146   -0.00836659 -0.011954   456 PHE A O    
3360 C CB   . PHE A 236 ? 0.297531 0.402096 0.277571 0.0292914   -0.00309081 -0.00300584 456 PHE A CB   
3361 C CG   . PHE A 236 ? 0.311599 0.42419  0.289451 0.0293823   -0.00251479 -0.00213741 456 PHE A CG   
3362 C CD1  . PHE A 236 ? 0.297152 0.421704 0.27227  0.0361007   -0.0039413  -0.0128259  456 PHE A CD1  
3363 C CD2  . PHE A 236 ? 0.299649 0.408105 0.279281 0.0234563   -0.00183021 0.00829812  456 PHE A CD2  
3364 C CE1  . PHE A 236 ? 0.296165 0.428796 0.269071 0.0362324   -0.00413209 -0.0125775  456 PHE A CE1  
3365 C CE2  . PHE A 236 ? 0.303605 0.419685 0.281337 0.0238068   -0.00248839 0.00946871  456 PHE A CE2  
3366 C CZ   . PHE A 236 ? 0.347658 0.476837 0.321286 0.0300784   -0.00335145 -0.0010501  456 PHE A CZ   
3367 H H    . PHE A 236 ? 0.287652 0.370303 0.262333 0.0411582   -0.00923327 -0.0227529  456 PHE A H    
3368 H HA   . PHE A 236 ? 0.286844 0.352441 0.264061 0.027029    -0.00395933 -0.00284224 456 PHE A HA   
3369 H HB2  . PHE A 236 ? 0.297384 0.414706 0.277961 0.0331878   -0.00371801 -0.00870649 456 PHE A HB2  
3370 H HB3  . PHE A 236 ? 0.295177 0.402033 0.278447 0.0242756   -0.00198933 0.00479232  456 PHE A HB3  
3371 H HD1  . PHE A 236 ? 0.302548 0.429273 0.27796  0.0409129   -0.00552935 -0.0208551  456 PHE A HD1  
3372 H HD2  . PHE A 236 ? 0.302081 0.402258 0.284955 0.0194527   -0.00169421 0.0142944   456 PHE A HD2  
3373 H HE1  . PHE A 236 ? 0.310783 0.451979 0.282317 0.0410037   -0.00555291 -0.0209087  456 PHE A HE1  
3374 H HE2  . PHE A 236 ? 0.313222 0.425825 0.293053 0.0202432   -0.00307085 0.0166315   456 PHE A HE2  
3375 H HZ   . PHE A 236 ? 0.325732 0.460703 0.29788  0.0305433   -0.00422271 -0.00099587 456 PHE A HZ   
3376 N N    . ASP A 237 ? 0.317284 0.365867 0.294261 0.0257342   -0.00611736 -0.0028253  457 ASP A N    
3377 C CA   . ASP A 237 ? 0.317551 0.354859 0.292646 0.0259382   -0.00852189 -0.00433322 457 ASP A CA   
3378 C C    . ASP A 237 ? 0.326891 0.362448 0.307631 0.0198025   -0.00746913 0.0022427   457 ASP A C    
3379 O O    . ASP A 237 ? 0.345884 0.367394 0.325658 0.0166195   -0.00637141 0.00364882  457 ASP A O    
3380 C CB   . ASP A 237 ? 0.34205  0.357113 0.308317 0.0270998   -0.0102445  -0.00803716 457 ASP A CB   
3381 C CG   . ASP A 237 ? 0.343367 0.34747  0.30475  0.0280528   -0.0141234  -0.00954576 457 ASP A CG   
3382 O OD1  . ASP A 237 ? 0.354135 0.367505 0.320867 0.0276256   -0.0151679  -0.00840252 457 ASP A OD1  
3383 O OD2  . ASP A 237 ? 0.378244 0.365775 0.330844 0.0286637   -0.0164553  -0.0112182  457 ASP A OD2  
3384 H H    . ASP A 237 ? 0.313121 0.356545 0.290738 0.0228333   -0.00461189 0.00035948  457 ASP A H    
3385 H HA   . ASP A 237 ? 0.324254 0.37049  0.300714 0.0292455   -0.0104563  -0.00745082 457 ASP A HA   
3386 H HB2  . ASP A 237 ? 0.339007 0.354096 0.303377 0.0305961   -0.0117409  -0.0119105  457 ASP A HB2  
3387 H HB3  . ASP A 237 ? 0.336295 0.343848 0.301593 0.0237192   -0.0078849  -0.00589722 457 ASP A HB3  
3388 N N    . THR A 238 ? 0.306879 0.357865 0.295013 0.0181166   -0.00816719 0.0052427   458 THR A N    
3389 C CA   . THR A 238 ? 0.332938 0.38135  0.328917 0.0120288   -0.00886738 0.0109771   458 THR A CA   
3390 C C    . THR A 238 ? 0.359981 0.391701 0.352146 0.0127572   -0.0116244  0.00626375  458 THR A C    
3391 O O    . THR A 238 ? 0.34074  0.367257 0.339484 0.00837117  -0.0129111  0.00860033  458 THR A O    
3392 C CB   . THR A 238 ? 0.341246 0.411431 0.347117 0.0085043   -0.00905384 0.0160691   458 THR A CB   
3393 O OG1  . THR A 238 ? 0.339383 0.418181 0.344531 0.0133935   -0.0109743  0.00903318  458 THR A OG1  
3394 C CG2  . THR A 238 ? 0.365545 0.456444 0.373404 0.00650819  -0.0060898  0.0220232   458 THR A CG2  
3395 H H    . THR A 238 ? 0.317022 0.380731 0.306219 0.0207254   -0.00849644 0.00308507  458 THR A H    
3396 H HA   . THR A 238 ? 0.332781 0.376703 0.330919 0.00918903  -0.00786099 0.0147341   458 THR A HA   
3397 H HB   . THR A 238 ? 0.344561 0.410975 0.356871 0.00387708  -0.0103415  0.0201814   458 THR A HB   
3398 H HG21 . THR A 238 ? 0.357128 0.465336 0.368258 0.00628962  -0.00551256 0.0219338   458 THR A HG21 
3399 H HG22 . THR A 238 ? 0.356508 0.445984 0.358193 0.0104613   -0.00508082 0.0183506   458 THR A HG22 
3400 H HG23 . THR A 238 ? 0.359192 0.448445 0.371605 0.00133697  -0.00619514 0.0294839   458 THR A HG23 
3401 N N    . GLY A 239 ? 0.33562  0.359364 0.317888 0.017987    -0.0135644  -3.953e-05  459 GLY A N    
3402 C CA   . GLY A 239 ? 0.358509 0.36766  0.333843 0.0185748   -0.0167744  -0.00360067 459 GLY A CA   
3403 C C    . GLY A 239 ? 0.386567 0.378868 0.353509 0.016235    -0.0145905  -0.00448366 459 GLY A C    
3404 O O    . GLY A 239 ? 0.367503 0.349356 0.32642  0.0158245   -0.0165994  -0.00720651 459 GLY A O    
3405 H H    . GLY A 239 ? 0.345322 0.37343  0.32508  0.0214314   -0.0136442  -0.00218116 459 GLY A H    
3406 H HA2  . GLY A 239 ? 0.359472 0.372253 0.340789 0.0165339   -0.0183182  -0.0028831  459 GLY A HA2  
3407 H HA3  . GLY A 239 ? 0.363544 0.371524 0.333983 0.0225809   -0.0195013  -0.00663577 459 GLY A HA3  
3408 N N    . THR A 240 ? 0.343943 0.335499 0.312148 0.0147042   -0.0104574  -0.00272668 460 THR A N    
3409 C CA   . THR A 240 ? 0.364068 0.343978 0.32658  0.0122948   -0.00738505 -0.00455245 460 THR A CA   
3410 C C    . THR A 240 ? 0.38134  0.364864 0.355467 0.00941769  -0.00496736 -0.00261143 460 THR A C    
3411 O O    . THR A 240 ? 0.358946 0.351918 0.340667 0.00949431  -0.00475339 0.00179275  460 THR A O    
3412 C CB   . THR A 240 ? 0.449298 0.424301 0.403223 0.0141959   -0.0063732  -0.00536319 460 THR A CB   
3413 O OG1  . THR A 240 ? 0.566933 0.538712 0.513613 0.0181402   -0.0111592  -0.00664681 460 THR A OG1  
3414 C CG2  . THR A 240 ? 0.519713 0.484903 0.467306 0.0104394   -0.00262477 -0.00701827 460 THR A CG2  
3415 H H    . THR A 240 ? 0.352062 0.351994 0.324798 0.0152189   -0.00951611 -0.00070805 460 THR A H    
3416 H HA   . THR A 240 ? 0.384592 0.35843  0.342102 0.0114387   -0.0082994  -0.0067297  460 THR A HA   
3417 H HB   . THR A 240 ? 0.45721  0.43897  0.416335 0.0150285   -0.00529694 -0.00419432 460 THR A HB   
3418 H HG21 . THR A 240 ? 0.502684 0.462733 0.443931 0.0107014   -0.00288636 -0.00701339 460 THR A HG21 
3419 H HG22 . THR A 240 ? 0.501887 0.46336  0.445535 0.00892568  -0.00285494 -0.00834939 460 THR A HG22 
3420 H HG23 . THR A 240 ? 0.492233 0.460818 0.446445 0.00917325  -3.098e-05  -0.00702441 460 THR A HG23 
3421 N N    . SER A 241 ? 0.347528 0.324841 0.323917 0.00714272  -0.00411238 -0.00616045 461 SER A N    
3422 C CA   . SER A 241 ? 0.37729  0.355878 0.366935 0.00551712  -0.00387218 -0.00577545 461 SER A CA   
3423 C C    . SER A 241 ? 0.334756 0.31373  0.32405  0.00586938  -0.0003076  -0.00601243 461 SER A C    
3424 O O    . SER A 241 ? 0.420808 0.403557 0.420914 0.00569469  -0.00138895 -0.00281493 461 SER A O    
3425 C CB   . SER A 241 ? 0.517969 0.490881 0.511342 0.00444685  -0.00445304 -0.0133797  461 SER A CB   
3426 O OG   . SER A 241 ? 0.593461 0.567117 0.599872 0.00341252  -0.0097368  -0.0120474  461 SER A OG   
3427 H H    . SER A 241 ? 0.370672 0.343138 0.340206 0.00691606  -0.00417727 -0.00940245 461 SER A H    
3428 H HA   . SER A 241 ? 0.380977 0.364502 0.378674 0.00489262  -0.00625032 -0.00114531 461 SER A HA   
3429 H HB2  . SER A 241 ? 0.503385 0.473548 0.486589 0.00449712  -0.00341031 -0.0168271  461 SER A HB2  
3430 H HB3  . SER A 241 ? 0.498763 0.471047 0.496224 0.00437088  -0.00263795 -0.0161408  461 SER A HB3  
3431 N N    . TYR A 242 ? 0.356495 0.331078 0.333901 0.00576522  0.00314333  -0.00943514 462 TYR A N    
3432 C CA   . TYR A 242 ? 0.404158 0.378965 0.382461 0.0049941   0.00680434  -0.0114543  462 TYR A CA   
3433 C C    . TYR A 242 ? 0.361566 0.340151 0.338038 0.00682558  0.00626748  -0.00766654 462 TYR A C    
3434 O O    . TYR A 242 ? 0.38221  0.360744 0.351591 0.00872163  0.00422531  -0.00586576 462 TYR A O    
3435 C CB   . TYR A 242 ? 0.479564 0.448804 0.445846 0.00211404  0.0109274   -0.0158007  462 TYR A CB   
3436 C CG   . TYR A 242 ? 0.552509 0.521316 0.518477 0.00057416  0.012047    -0.0216612  462 TYR A CG   
3437 C CD1  . TYR A 242 ? 0.60231  0.575654 0.582234 0.00105681  0.0128115   -0.0275836  462 TYR A CD1  
3438 C CD2  . TYR A 242 ? 0.640637 0.605113 0.593341 -0.00050075 0.0110223   -0.0221804  462 TYR A CD2  
3439 C CE1  . TYR A 242 ? 0.730286 0.704973 0.711553 0.00071817  0.0131208   -0.0357225  462 TYR A CE1  
3440 C CE2  . TYR A 242 ? 0.641815 0.608205 0.593448 -0.00157158 0.0117931   -0.0292027  462 TYR A CE2  
3441 C CZ   . TYR A 242 ? 0.693308 0.66538  0.659676 -0.00077394 0.0130376   -0.0367767  462 TYR A CZ   
3442 O OH   . TYR A 242 ? 0.713817 0.689196 0.679623 -0.0009001  0.013126    -0.0461175  462 TYR A OH   
3443 H H    . TYR A 242 ? 0.369014 0.340252 0.337889 0.00575329  0.00285193  -0.0102931  462 TYR A H    
3444 H HA   . TYR A 242 ? 0.395998 0.37291  0.384055 0.00491043  0.00670433  -0.0128379  462 TYR A HA   
3445 H HB2  . TYR A 242 ? 0.481612 0.447025 0.438687 0.00225608  0.00978958  -0.0136044  462 TYR A HB2  
3446 H HB3  . TYR A 242 ? 0.475667 0.446328 0.444055 0.0009676   0.013554    -0.0171878  462 TYR A HB3  
3447 H HD1  . TYR A 242 ? 0.610383 0.586194 0.599422 0.00208025  0.0124435   -0.026785   462 TYR A HD1  
3448 H HD2  . TYR A 242 ? 0.621937 0.58256  0.566378 -0.00021535 0.00934698  -0.0184095  462 TYR A HD2  
3449 H HE1  . TYR A 242 ? 0.686712 0.664487 0.678965 0.00181654  0.0129061   -0.0411475  462 TYR A HE1  
3450 H HE2  . TYR A 242 ? 0.661803 0.625954 0.603538 -0.00228234 0.0106803   -0.0294572  462 TYR A HE2  
3451 N N    . ASN A 243 ? 0.342426 0.323926 0.324575 0.00657206  0.00800483  -0.00879921 463 ASN A N    
3452 C CA   . ASN A 243 ? 0.350547 0.334034 0.329081 0.00784541  0.0079539   -0.00848659 463 ASN A CA   
3453 C C    . ASN A 243 ? 0.385932 0.360525 0.35499  0.00488519  0.0105743   -0.0116554  463 ASN A C    
3454 O O    . ASN A 243 ? 0.373578 0.344016 0.339412 0.00113021  0.0139283   -0.0140438  463 ASN A O    
3455 C CB   . ASN A 243 ? 0.324032 0.314812 0.312914 0.00858282  0.00771287  -0.0084694  463 ASN A CB   
3456 C CG   . ASN A 243 ? 0.34185  0.340307 0.339254 0.0100815   0.0041324   -0.0027978  463 ASN A CG   
3457 O OD1  . ASN A 243 ? 0.351446 0.353523 0.347205 0.0105685   0.00204445  0.00194441  463 ASN A OD1  
3458 N ND2  . ASN A 243 ? 0.431717 0.433304 0.43961  0.0102994   0.00273304  -0.0025421  463 ASN A ND2  
3459 H H    . ASN A 243 ? 0.347935 0.330368 0.337143 0.00592323  0.00866575  -0.0105925  463 ASN A H    
3460 H HA   . ASN A 243 ? 0.348695 0.335207 0.324823 0.0100374   0.00567994  -0.00630517 463 ASN A HA   
3461 H HB2  . ASN A 243 ? 0.335898 0.324817 0.328479 0.0068259   0.00989328  -0.0117107  463 ASN A HB2  
3462 H HB3  . ASN A 243 ? 0.334111 0.326734 0.320656 0.00958364  0.00730669  -0.00921133 463 ASN A HB3  
3463 H HD21 . ASN A 243 ? 0.399338 0.406749 0.410018 0.0112747   0.00018424  0.00147633  463 ASN A HD21 
3464 H HD22 . ASN A 243 ? 0.400336 0.398923 0.412584 0.00956678  0.0040571   -0.00645388 463 ASN A HD22 
3465 N N    . THR A 244 ? 0.32503  0.296984 0.289605 0.00586774  0.0088158   -0.0119325  464 THR A N    
3466 C CA   . THR A 244 ? 0.352587 0.314159 0.309185 0.00170952  0.00984144  -0.0127894  464 THR A CA   
3467 C C    . THR A 244 ? 0.381405 0.343302 0.342439 0.00121709  0.00901148  -0.0151297  464 THR A C    
3468 O O    . THR A 244 ? 0.394868 0.365157 0.362478 0.00568736  0.00659981  -0.0167502  464 THR A O    
3469 C CB   . THR A 244 ? 0.42912  0.380273 0.37443  0.00275228  0.00549635  -0.0105104  464 THR A CB   
3470 O OG1  . THR A 244 ? 0.41646  0.369227 0.364055 0.00869342  -9.578e-05  -0.012083   464 THR A OG1  
3471 C CG2  . THR A 244 ? 0.413223 0.365231 0.354875 0.00398043  0.00500704  -0.00899848 464 THR A CG2  
3472 H H    . THR A 244 ? 0.339775 0.316848 0.306751 0.00901932  0.00649165  -0.0115248  464 THR A H    
3473 H HA   . THR A 244 ? 0.369345 0.330245 0.325356 -0.00211553 0.0134931   -0.0135068  464 THR A HA   
3474 H HB   . THR A 244 ? 0.420566 0.363632 0.35986  -0.00144958 0.00609087  -0.00943144 464 THR A HB   
3475 H HG21 . THR A 244 ? 0.426184 0.370685 0.359879 0.00378113  0.00235153  -0.00759236 464 THR A HG21 
3476 H HG22 . THR A 244 ? 0.410135 0.368935 0.356894 0.00774581  0.0033129   -0.00897107 464 THR A HG22 
3477 H HG23 . THR A 244 ? 0.416837 0.370675 0.35954  0.00114865  0.00855623  -0.00973999 464 THR A HG23 
3478 N N    A MET A 245 ? 0.409302 0.362571 0.366029 -0.00511232 0.0108445   -0.0149266  465 MET A N    
3479 N N    B MET A 245 ? 0.415495 0.368245 0.371764 -0.00491562 0.0104986   -0.0147999  465 MET A N    
3480 C CA   A MET A 245 ? 0.434034 0.383377 0.394259 -0.00747731 0.00896564  -0.0167732  465 MET A CA   
3481 C CA   B MET A 245 ? 0.449991 0.39951  0.410329 -0.00732163 0.00891204  -0.0168211  465 MET A CA   
3482 C C    A MET A 245 ? 0.465336 0.3981   0.414867 -0.0116626  0.00539162  -0.0126698  465 MET A C    
3483 C C    B MET A 245 ? 0.468634 0.40159  0.418407 -0.0120391  0.00569066  -0.0127033  465 MET A C    
3484 O O    A MET A 245 ? 0.472125 0.399649 0.411341 -0.0147625  0.00698565  -0.00838533 465 MET A O    
3485 O O    B MET A 245 ? 0.470423 0.398199 0.40991  -0.0155916  0.00758834  -0.00838375 465 MET A O    
3486 C CB   A MET A 245 ? 0.466613 0.421901 0.434072 -0.0143551  0.0151953   -0.0189306  465 MET A CB   
3487 C CB   B MET A 245 ? 0.495599 0.453191 0.464427 -0.0130177  0.0152551   -0.0194185  465 MET A CB   
3488 C CG   A MET A 245 ? 0.45913  0.409105 0.417841 -0.0242528  0.0207183   -0.015542   465 MET A CG   
3489 C CG   B MET A 245 ? 0.533062 0.489799 0.495399 -0.0210734  0.0221112   -0.0175527  465 MET A CG   
3490 S SD   A MET A 245 ? 0.503555 0.456466 0.451969 -0.0269419  0.0263274   -0.0140165  465 MET A SD   
3491 S SD   B MET A 245 ? 0.486119 0.450719 0.446929 -0.0194111  0.0266357   -0.0191654  465 MET A SD   
3492 C CE   A MET A 245 ? 0.359457 0.33006  0.323335 -0.0233642  0.0313693   -0.0219422  465 MET A CE   
3493 C CE   B MET A 245 ? 0.555844 0.525262 0.51072  -0.0299059  0.03535     -0.0206266  465 MET A CE   
3494 H H    A MET A 245 ? 0.413911 0.363821 0.365144 -0.00883893 0.0133581   -0.0133383  465 MET A H    
3495 H H    B MET A 245 ? 0.421296 0.36993  0.371479 -0.00853169 0.0126249   -0.0129794  465 MET A H    
3496 H HA   A MET A 245 ? 0.433055 0.386593 0.397931 -0.00247828 0.00552895  -0.019248   465 MET A HA   
3497 H HA   B MET A 245 ? 0.446964 0.400296 0.411576 -0.00224833 0.00530042  -0.0192003  465 MET A HA   
3498 H HB2  A MET A 245 ? 0.455728 0.410768 0.428348 -0.0149289  0.0132912   -0.0209905  465 MET A HB2  
3499 H HB2  B MET A 245 ? 0.493737 0.44957  0.46629  -0.0152074  0.0140486   -0.0208924  465 MET A HB2  
3500 H HB3  A MET A 245 ? 0.445568 0.4101   0.419179 -0.0120191  0.0173739   -0.0209457  465 MET A HB3  
3501 H HB3  B MET A 245 ? 0.480734 0.447432 0.456479 -0.00935608 0.0158651   -0.021484   465 MET A HB3  
3502 H HG2  A MET A 245 ? 0.481295 0.420786 0.43366  -0.0264463  0.0173577   -0.0121583  465 MET A HG2  
3503 H HG2  B MET A 245 ? 0.52802  0.475023 0.481129 -0.0241958  0.0204655   -0.0136769  465 MET A HG2  
3504 H HG3  A MET A 245 ? 0.472904 0.428286 0.437954 -0.0286261  0.0242608   -0.0177569  465 MET A HG3  
3505 H HG3  B MET A 245 ? 0.518903 0.480294 0.486904 -0.0256038  0.0255657   -0.0196944  465 MET A HG3  
3506 H HE1  A MET A 245 ? 0.38879  0.361524 0.349163 -0.023463   0.0333988   -0.0229734  465 MET A HE1  
3507 H HE1  B MET A 245 ? 0.539154 0.513466 0.493706 -0.0284458  0.0373078   -0.0233438  465 MET A HE1  
3508 H HE2  A MET A 245 ? 0.388295 0.365048 0.358522 -0.0271446  0.034953    -0.0248746  465 MET A HE2  
3509 H HE2  B MET A 245 ? 0.552387 0.513695 0.49643  -0.0343614  0.0346725   -0.0157815  465 MET A HE2  
3510 H HE3  A MET A 245 ? 0.379054 0.351255 0.349179 -0.017516   0.0278172   -0.0225153  465 MET A HE3  
3511 H HE3  B MET A 245 ? 0.540085 0.516462 0.503229 -0.0327397  0.0385149   -0.0238209  465 MET A HE3  
3512 N N    . PRO A 246 ? 0.452729 0.376241 0.404677 -0.0121112  -0.00046987 -0.0137738  466 PRO A N    
3513 C CA   . PRO A 246 ? 0.491994 0.396859 0.435412 -0.0183879  -0.00489866 -0.0080463  466 PRO A CA   
3514 C C    . PRO A 246 ? 0.524074 0.427425 0.461406 -0.0312443  0.00255329  -0.00199597 466 PRO A C    
3515 O O    . PRO A 246 ? 0.448604 0.365378 0.393534 -0.0351515  0.0103058   -0.00524431 466 PRO A O    
3516 C CB   . PRO A 246 ? 0.495481 0.393441 0.448237 -0.0168858  -0.0122675  -0.0124505  466 PRO A CB   
3517 C CG   . PRO A 246 ? 0.428433 0.342114 0.389849 -0.00594148 -0.0134219  -0.0209887  466 PRO A CG   
3518 C CD   . PRO A 246 ? 0.441193 0.371229 0.404403 -0.00672927 -0.0043515  -0.0206144  466 PRO A CD   
3519 H HA   . PRO A 246 ? 0.495708 0.394629 0.432499 -0.0149585  -0.00876562 -0.00597926 466 PRO A HA   
3520 H HB2  . PRO A 246 ? 0.48732  0.385588 0.444392 -0.0235192  -0.00950568 -0.0120703  466 PRO A HB2  
3521 H HB3  . PRO A 246 ? 0.495962 0.380693 0.445228 -0.0160505  -0.0192093  -0.0105244  466 PRO A HB3  
3522 H HG2  . PRO A 246 ? 0.446459 0.361193 0.415425 -0.00492878 -0.0163201  -0.0256983  466 PRO A HG2  
3523 H HG3  . PRO A 246 ? 0.445322 0.358096 0.404012 0.00041614  -0.0175896  -0.0221324  466 PRO A HG3  
3524 H HD2  . PRO A 246 ? 0.433704 0.36858  0.403054 -0.0104839  -0.00115612 -0.0222082  466 PRO A HD2  
3525 H HD3  . PRO A 246 ? 0.427018 0.36622  0.392256 -0.00024139 -0.00508187 -0.0230802  466 PRO A HD3  
3526 N N    . SER A 247 ? 0.564042 0.452818 0.487908 -0.0374436  -0.00028195 0.00648136  467 SER A N    
3527 C CA   . SER A 247 ? 0.653351 0.543753 0.567648 -0.0502767  0.00723341  0.0132374   467 SER A CA   
3528 C C    . SER A 247 ? 0.670211 0.565766 0.5942   -0.0605748  0.0123294   0.0128356   467 SER A C    
3529 O O    . SER A 247 ? 0.653033 0.564831 0.578221 -0.0670838  0.0227941   0.0110549   467 SER A O    
3530 C CB   . SER A 247 ? 0.698662 0.571803 0.595616 -0.0553575  0.00138516  0.0240034   467 SER A CB   
3531 O OG   . SER A 247 ? 0.77499  0.629254 0.6742   -0.0599601  -0.00755524 0.0294778   467 SER A OG   
3532 H H    . SER A 247 ? 0.581794 0.460127 0.502171 -0.0335508  -0.00743537 0.00808131  467 SER A H    
3533 H HA   . SER A 247 ? 0.634295 0.536752 0.547574 -0.0488253  0.0133545   0.0103245   467 SER A HA   
3534 H HB2  . SER A 247 ? 0.713488 0.591894 0.60202  -0.0630606  0.00747679  0.0279389   467 SER A HB2  
3535 H HB3  . SER A 247 ? 0.702764 0.572899 0.595896 -0.0478269  -0.00293366 0.0230904   467 SER A HB3  
3536 N N    . SER A 248 ? 0.670063 0.555495 0.604292 -0.0605311  0.00511317  0.0116035   468 SER A N    
3537 C CA   . SER A 248 ? 0.669573 0.560396 0.615672 -0.0702284  0.00894446  0.0103337   468 SER A CA   
3538 C C    . SER A 248 ? 0.601988 0.516767 0.561021 -0.0667492  0.0178603   0.00022776  468 SER A C    
3539 O O    . SER A 248 ? 0.743633 0.670126 0.711303 -0.0756694  0.0247452   -0.00146966 468 SER A O    
3540 C CB   . SER A 248 ? 0.706317 0.581966 0.663497 -0.0690682  -0.00212063 0.00839633  468 SER A CB   
3541 O OG   . SER A 248 ? 0.775637 0.657718 0.743376 -0.0545998  -0.00675485 -0.00305624 468 SER A OG   
3542 H H    . SER A 248 ? 0.671703 0.547081 0.606331 -0.0542345  -0.00279079 0.0108425   468 SER A H    
3543 H HA   . SER A 248 ? 0.679851 0.569425 0.618962 -0.0810054  0.0128218   0.0174046   468 SER A HA   
3544 H HB2  . SER A 248 ? 0.724311 0.602871 0.688716 -0.0774635  0.00053252  0.00883267  468 SER A HB2  
3545 H HB3  . SER A 248 ? 0.735226 0.594144 0.685534 -0.0704402  -0.00924877 0.0145048   468 SER A HB3  
3546 N N    . GLN A 249 ? 0.536017 0.458715 0.49804  -0.0538167  0.0169566   -0.00649704 469 GLN A N    
3547 C CA   . GLN A 249 ? 0.621166 0.564046 0.595459 -0.0502964  0.0233651   -0.0146233  469 GLN A CA   
3548 C C    . GLN A 249 ? 0.625397 0.580004 0.594455 -0.0498901  0.0312403   -0.0153665  469 GLN A C    
3549 O O    . GLN A 249 ? 0.590624 0.559604 0.571019 -0.0446806  0.0341445   -0.0223356  469 GLN A O    
3550 C CB   . GLN A 249 ? 0.554871 0.500438 0.536958 -0.0376174  0.0168277   -0.0207193  469 GLN A CB   
3551 C CG   . GLN A 249 ? 0.782554 0.725434 0.775934 -0.0379034  0.0109629   -0.0251055  469 GLN A CG   
3552 C CD   . GLN A 249 ? 0.700431 0.651961 0.699737 -0.0255144  0.0060549   -0.0316821  469 GLN A CD   
3553 O OE1  . GLN A 249 ? 0.699312 0.654651 0.692614 -0.0182587  0.00618928  -0.0305145  469 GLN A OE1  
3554 N NE2  . GLN A 249 ? 0.717276 0.673948 0.728376 -0.0240687  0.00217387  -0.0382504  469 GLN A NE2  
3555 H H    . GLN A 249 ? 0.569423 0.485098 0.526802 -0.0472631  0.0117468   -0.00592207 469 GLN A H    
3556 H HA   . GLN A 249 ? 0.595943 0.544329 0.578432 -0.056356   0.0261773   -0.016453   469 GLN A HA   
3557 H HB2  . GLN A 249 ? 0.611869 0.550285 0.586663 -0.0325861  0.0127124   -0.0186455  469 GLN A HB2  
3558 H HB3  . GLN A 249 ? 0.601125 0.558496 0.588599 -0.0339767  0.0200602   -0.0243088  469 GLN A HB3  
3559 H HG2  . GLN A 249 ? 0.707876 0.657697 0.709022 -0.0437452  0.0148721   -0.0269411  469 GLN A HG2  
3560 H HG3  . GLN A 249 ? 0.719965 0.649434 0.709315 -0.0403306  0.00604697  -0.0220462  469 GLN A HG3  
3561 H HE21 . GLN A 249 ? 0.709145 0.667086 0.721362 -0.0175124  -0.00286845 -0.0417751  469 GLN A HE21 
3562 H HE22 . GLN A 249 ? 0.713693 0.673724 0.731841 -0.0295915  0.00452932  -0.0396602  469 GLN A HE22 
3563 N N    . MET A 250 ? 0.658316 0.607567 0.611909 -0.0563951  0.0341579   -0.00879081 470 MET A N    
3564 C CA   . MET A 250 ? 0.67126  0.632591 0.619765 -0.0562496  0.0412303   -0.0113689  470 MET A CA   
3565 C C    . MET A 250 ? 0.595971 0.577858 0.557421 -0.0613298  0.0503674   -0.0190082  470 MET A C    
3566 O O    . MET A 250 ? 0.561836 0.55611  0.534671 -0.053812   0.0521272   -0.0275184  470 MET A O    
3567 C CB   . MET A 250 ? 0.742529 0.696017 0.67043  -0.0631437  0.0422118   -0.00309181 470 MET A CB   
3568 C CG   . MET A 250 ? 0.884103 0.85     0.805696 -0.0612787  0.0479644   -0.00761187 470 MET A CG   
3569 S SD   . MET A 250 ? 1.0058   0.968454 0.902054 -0.0727337  0.050844    0.00180776  470 MET A SD   
3570 C CE   . MET A 250 ? 1.02468  0.958073 0.908598 -0.0701013  0.0372911   0.0141395   470 MET A CE   
3571 H H    . MET A 250 ? 0.66834  0.606234 0.614457 -0.0611218  0.0311539   -0.00277232 470 MET A H    
3572 H HA   . MET A 250 ? 0.649357 0.611966 0.600689 -0.0477495  0.0388031   -0.0144491  470 MET A HA   
3573 H HB2  . MET A 250 ? 0.762613 0.702502 0.684207 -0.0595412  0.0352954   0.00137232  470 MET A HB2  
3574 H HB3  . MET A 250 ? 0.769574 0.72295  0.6942   -0.0727795  0.045032    0.00106066  470 MET A HB3  
3575 H HG2  . MET A 250 ? 0.856095 0.836356 0.787242 -0.0619097  0.0536951   -0.0145137  470 MET A HG2  
3576 H HG3  . MET A 250 ? 0.854836 0.817227 0.777149 -0.0529775  0.0438518   -0.00930705 470 MET A HG3  
3577 H HE1  . MET A 250 ? 1.03497  0.964097 0.904225 -0.0738618  0.0363326   0.0198771   470 MET A HE1  
3578 H HE2  . MET A 250 ? 1.00589  0.935774 0.895157 -0.0605544  0.0326687   0.0106829   470 MET A HE2  
3579 H HE3  . MET A 250 ? 1.02618  0.952202 0.913527 -0.0743762  0.0350032   0.0180626   470 MET A HE3  
3580 N N    . LYS A 251 ? 0.565815 0.550686 0.527352 -0.0739403  0.0548735   -0.0157687  471 LYS A N    
3581 C CA   . LYS A 251 ? 0.614461 0.621579 0.589518 -0.0803246  0.0640713   -0.0234411  471 LYS A CA   
3582 C C    . LYS A 251 ? 0.570614 0.585099 0.567606 -0.0720625  0.0610296   -0.0325606  471 LYS A C    
3583 O O    . LYS A 251 ? 0.583215 0.617099 0.59418  -0.0696498  0.0661996   -0.042644   471 LYS A O    
3584 C CB   . LYS A 251 ? 0.694192 0.704155 0.664566 -0.0976153  0.0696807   -0.0163279  471 LYS A CB   
3585 H H    . LYS A 251 ? 0.60193  0.574704 0.555562 -0.0789403  0.0517045   -0.00843953 471 LYS A H    
3586 H HA   . LYS A 251 ? 0.607217 0.625305 0.580529 -0.0787809  0.0688512   -0.0280509  471 LYS A HA   
3587 N N    . THR A 252 ? 0.524013 0.524578 0.524673 -0.0670309  0.052005    -0.0301602  472 THR A N    
3588 C CA   . THR A 252 ? 0.514468 0.522663 0.533344 -0.0586176  0.0479799   -0.0381482  472 THR A CA   
3589 C C    . THR A 252 ? 0.450806 0.468986 0.475344 -0.0480551  0.0483927   -0.044324   472 THR A C    
3590 O O    . THR A 252 ? 0.453576 0.487709 0.49465  -0.045608   0.0506169   -0.0528517  472 THR A O    
3591 C CB   . THR A 252 ? 0.470345 0.463984 0.488713 -0.0515075  0.0374142   -0.0359592  472 THR A CB   
3592 O OG1  . THR A 252 ? 0.481377 0.466353 0.500121 -0.0614131  0.0358846   -0.0323836  472 THR A OG1  
3593 C CG2  . THR A 252 ? 0.475003 0.478374 0.508596 -0.042102   0.0327361   -0.0433769  472 THR A CG2  
3594 H H    . THR A 252 ? 0.54299  0.529668 0.534749 -0.0687732  0.0478296   -0.0238158  472 THR A H    
3595 H HA   . THR A 252 ? 0.497499 0.515446 0.526717 -0.0640885  0.0512877   -0.0417499  472 THR A HA   
3596 H HB   . THR A 252 ? 0.480906 0.465092 0.48886  -0.0472072  0.0342685   -0.0320705  472 THR A HB   
3597 H HG21 . THR A 252 ? 0.471413 0.468849 0.506417 -0.0410216  0.0273955   -0.0434166  472 THR A HG21 
3598 H HG22 . THR A 252 ? 0.466908 0.482191 0.511494 -0.0445842  0.0363288   -0.0482209  472 THR A HG22 
3599 H HG23 . THR A 252 ? 0.461753 0.465922 0.492991 -0.0347058  0.0309413   -0.0433467  472 THR A HG23 
3600 N N    A PHE A 253 ? 0.464537 0.472598 0.476944 -0.041785   0.0450253   -0.0399996  473 PHE A N    
3601 N N    B PHE A 253 ? 0.452247 0.460133 0.465189 -0.0410322  0.0444812   -0.0401028  473 PHE A N    
3602 C CA   A PHE A 253 ? 0.502992 0.51676  0.521476 -0.0320525  0.0431291   -0.0440371  473 PHE A CA   
3603 C CA   B PHE A 253 ? 0.48506  0.498843 0.504085 -0.0313474  0.0426897   -0.0441321  473 PHE A CA   
3604 C C    A PHE A 253 ? 0.495766 0.524246 0.520763 -0.0339421  0.0503261   -0.0518076  473 PHE A C    
3605 C C    B PHE A 253 ? 0.473105 0.501862 0.498592 -0.0341435  0.0503654   -0.0519019  473 PHE A C    
3606 O O    A PHE A 253 ? 0.519658 0.558697 0.560717 -0.0278373  0.0491531   -0.059438   473 PHE A O    
3607 O O    B PHE A 253 ? 0.451186 0.491808 0.493826 -0.0290461  0.0497732   -0.0599657  473 PHE A O    
3608 C CB   A PHE A 253 ? 0.538277 0.537171 0.541507 -0.0276411  0.037996    -0.0365448  473 PHE A CB   
3609 C CB   B PHE A 253 ? 0.512016 0.51328  0.518593 -0.0248722  0.0372294   -0.0378272  473 PHE A CB   
3610 C CG   A PHE A 253 ? 0.449126 0.452165 0.45856  -0.0189813  0.0351993   -0.0387116  473 PHE A CG   
3611 C CG   B PHE A 253 ? 0.427493 0.421102 0.432113 -0.0181594  0.029124    -0.0336731  473 PHE A CG   
3612 C CD1  A PHE A 253 ? 0.411158 0.419503 0.421282 -0.0191884  0.0391169   -0.0428839  473 PHE A CD1  
3613 C CD1  B PHE A 253 ? 0.406034 0.389118 0.402952 -0.0200667  0.0255415   -0.0301297  473 PHE A CD1  
3614 C CD2  A PHE A 253 ? 0.418338 0.421978 0.434765 -0.0115638  0.0285872   -0.0373692  473 PHE A CD2  
3615 C CD2  B PHE A 253 ? 0.482409 0.479472 0.492021 -0.00978982 0.0242973   -0.033013   473 PHE A CD2  
3616 C CE1  A PHE A 253 ? 0.375311 0.385925 0.394487 -0.0119159  0.0351995   -0.0451913  473 PHE A CE1  
3617 C CE1  B PHE A 253 ? 0.268999 0.24849  0.264156 -0.0129425  0.0183527   -0.0288425  473 PHE A CE1  
3618 C CE2  A PHE A 253 ? 0.418522 0.425062 0.441678 -0.005415   0.0252825   -0.0373883  473 PHE A CE2  
3619 C CE2  B PHE A 253 ? 0.3692   0.363877 0.375626 -0.00460699 0.0181125   -0.0298343  473 PHE A CE2  
3620 C CZ   A PHE A 253 ? 0.408433 0.417161 0.434275 -0.00562322 0.028122    -0.0413694  473 PHE A CZ   
3621 C CZ   B PHE A 253 ? 0.240882 0.227567 0.239819 -0.00589122 0.0156119   -0.0288787  473 PHE A CZ   
3622 H H    A PHE A 253 ? 0.478214 0.475334 0.479213 -0.0436557  0.0432481   -0.0343015  473 PHE A H    
3623 H H    B PHE A 253 ? 0.467238 0.463998 0.469061 -0.0425372  0.0423877   -0.0344651  473 PHE A H    
3624 H HA   A PHE A 253 ? 0.48966  0.506999 0.518306 -0.0273223  0.0393946   -0.0464704  473 PHE A HA   
3625 H HA   B PHE A 253 ? 0.471515 0.489669 0.501285 -0.0270301  0.0393395   -0.0469205  473 PHE A HA   
3626 H HB2  A PHE A 253 ? 0.510941 0.503645 0.512812 -0.0258975  0.033496    -0.0339266  473 PHE A HB2  
3627 H HB2  B PHE A 253 ? 0.493783 0.488794 0.488879 -0.0290973  0.0390896   -0.0342961  473 PHE A HB2  
3628 H HB3  A PHE A 253 ? 0.519202 0.51367  0.511802 -0.0321096  0.0406563   -0.0336929  473 PHE A HB3  
3629 H HB3  B PHE A 253 ? 0.481319 0.486834 0.49168  -0.0210587  0.037407    -0.0402794  473 PHE A HB3  
3630 H HD1  A PHE A 253 ? 0.4205   0.431124 0.425128 -0.0245626  0.0440745   -0.0442218  473 PHE A HD1  
3631 H HD1  B PHE A 253 ? 0.383811 0.362429 0.376714 -0.0263642  0.0276925   -0.0287827  473 PHE A HD1  
3632 H HD2  A PHE A 253 ? 0.424641 0.426504 0.440639 -0.0110109  0.0258732   -0.0359859  473 PHE A HD2  
3633 H HD2  B PHE A 253 ? 0.431691 0.43403  0.448018 -0.00788077 0.0249546   -0.0350979  473 PHE A HD2  
3634 H HE1  A PHE A 253 ? 0.39378  0.40725  0.414224 -0.0116008  0.0369833   -0.0490527  473 PHE A HE1  
3635 H HE1  B PHE A 253 ? 0.298978 0.271509 0.290672 -0.0137715  0.0153882   -0.0281767  473 PHE A HE1  
3636 H HE2  A PHE A 253 ? 0.409837 0.417337 0.436384 -0.00129907 0.0207067   -0.0349179  473 PHE A HE2  
3637 H HE2  B PHE A 253 ? 0.344822 0.343503 0.353976 -0.00013275 0.0152902   -0.028328   473 PHE A HE2  
3638 H HZ   A PHE A 253 ? 0.39756  0.406668 0.429362 -0.00162201 0.0248195   -0.0413113  473 PHE A HZ   
3639 H HZ   B PHE A 253 ? 0.27336  0.260558 0.270849 -0.00165826 0.0114873   -0.0284556  473 PHE A HZ   
3640 N N    . LEU A 254 ? 0.507767 0.537924 0.520646 -0.0424441  0.0571907   -0.0503882  474 LEU A N    
3641 C CA   . LEU A 254 ? 0.49692  0.544452 0.514063 -0.0446417  0.0648997   -0.0596218  474 LEU A CA   
3642 C C    . LEU A 254 ? 0.429514 0.497711 0.466637 -0.0474835  0.0701262   -0.0699621  474 LEU A C    
3643 O O    . LEU A 254 ? 0.404686 0.489355 0.454116 -0.0437802  0.0733847   -0.081833   474 LEU A O    
3644 C CB   . LEU A 254 ? 0.673383 0.721358 0.67053  -0.0545114  0.0715347   -0.0551414  474 LEU A CB   
3645 C CG   . LEU A 254 ? 0.820369 0.850768 0.797755 -0.0517896  0.0666052   -0.0466502  474 LEU A CG   
3646 C CD1  . LEU A 254 ? 0.87177  0.907597 0.830517 -0.0626847  0.0737463   -0.0433452  474 LEU A CD1  
3647 C CD2  . LEU A 254 ? 0.849602 0.87809  0.83263  -0.0401176  0.0614505   -0.0518964  474 LEU A CD2  
3648 H H    A LEU A 254 ? 0.512783 0.533652 0.514194 -0.0469855  0.0567633   -0.0437395  474 LEU A H    
3649 H H    B LEU A 254 ? 0.507205 0.527808 0.508306 -0.0467465  0.0566458   -0.0436712  474 LEU A H    
3650 H HA   . LEU A 254 ? 0.50833  0.555654 0.529543 -0.0372429  0.0618847   -0.0631636  474 LEU A HA   
3651 H HB2  . LEU A 254 ? 0.667784 0.714805 0.661191 -0.0626622  0.0738878   -0.0502892  474 LEU A HB2  
3652 H HB3  . LEU A 254 ? 0.661812 0.724717 0.662976 -0.0556119  0.0770307   -0.0630969  474 LEU A HB3  
3653 H HG   . LEU A 254 ? 0.802685 0.819733 0.775479 -0.0516411  0.0617569   -0.0392263  474 LEU A HG   
3654 H HD11 . LEU A 254 ? 0.867257 0.902693 0.822902 -0.0709784  0.076167    -0.0382134  474 LEU A HD11 
3655 H HD12 . LEU A 254 ? 0.86529  0.890099 0.811066 -0.0612907  0.07018     -0.0378373  474 LEU A HD12 
3656 H HD13 . LEU A 254 ? 0.860524 0.911878 0.823632 -0.0628829  0.0790209   -0.051939   474 LEU A HD13 
3657 H HD21 . LEU A 254 ? 0.823382 0.846852 0.815016 -0.0344881  0.0563304   -0.0509608  474 LEU A HD21 
3658 H HD22 . LEU A 254 ? 0.835558 0.876679 0.826685 -0.0388684  0.0648579   -0.0607976  474 LEU A HD22 
3659 H HD23 . LEU A 254 ? 0.840784 0.860887 0.811266 -0.0397495  0.0594076   -0.0473852  474 LEU A HD23 
3660 N N    . ASN A 255 ? 0.389023 0.457352 0.430561 -0.0542055  0.0706465   -0.0667147  475 ASN A N    
3661 C CA   . ASN A 255 ? 0.371598 0.46055  0.434192 -0.0573562  0.0749621   -0.0765767  475 ASN A CA   
3662 C C    . ASN A 255 ? 0.370717 0.462878 0.45395  -0.0448674  0.0669947   -0.0839819  475 ASN A C    
3663 O O    . ASN A 255 ? 0.372573 0.484123 0.475971 -0.0423866  0.0691766   -0.0960727  475 ASN A O    
3664 C CB   . ASN A 255 ? 0.381848 0.46913  0.443997 -0.0694862  0.0769944   -0.0704742  475 ASN A CB   
3665 C CG   . ASN A 255 ? 0.498765 0.586904 0.543811 -0.084711   0.0852998   -0.0625908  475 ASN A CG   
3666 O OD1  . ASN A 255 ? 0.558774 0.659099 0.595838 -0.0877085  0.0928148   -0.0656372  475 ASN A OD1  
3667 N ND2  . ASN A 255 ? 0.573545 0.648689 0.61233  -0.0948346  0.0832813   -0.0521309  475 ASN A ND2  
3668 H H    . ASN A 255 ? 0.400206 0.455776 0.432338 -0.0570143  0.0679005   -0.0587006  475 ASN A H    
3669 H HA   . ASN A 255 ? 0.38203  0.485943 0.447153 -0.0602413  0.0816398   -0.0831593  475 ASN A HA   
3670 H HB2  . ASN A 255 ? 0.399772 0.471829 0.458153 -0.0666097  0.070199    -0.0646131  475 ASN A HB2  
3671 H HB3  . ASN A 255 ? 0.398888 0.499975 0.476974 -0.0704136  0.0787571   -0.0775524  475 ASN A HB3  
3672 H HD21 . ASN A 255 ? 0.564785 0.634381 0.590353 -0.10268    0.0855437   -0.0445446  475 ASN A HD21 
3673 H HD22 . ASN A 255 ? 0.548065 0.61972  0.596178 -0.0936966  0.0790435   -0.0527986  475 ASN A HD22 
3674 N N    . LEU A 256 ? 0.331391 0.405942 0.410047 -0.0370807  0.0572143   -0.0767326  476 LEU A N    
3675 C CA   . LEU A 256 ? 0.324078 0.400529 0.418718 -0.0263238  0.0485333   -0.0805282  476 LEU A CA   
3676 C C    . LEU A 256 ? 0.335799 0.410255 0.434446 -0.0162208  0.0438119   -0.0828348  476 LEU A C    
3677 O O    . LEU A 256 ? 0.385338 0.464204 0.500401 -0.00818527 0.0367585   -0.0869397  476 LEU A O    
3678 C CB   . LEU A 256 ? 0.332266 0.394331 0.41934  -0.0236749  0.0405223   -0.0717449  476 LEU A CB   
3679 C CG   . LEU A 256 ? 0.347802 0.411184 0.437795 -0.0313833  0.0413329   -0.0716939  476 LEU A CG   
3680 C CD1  . LEU A 256 ? 0.319265 0.368736 0.40059  -0.0261813  0.0323541   -0.0651232  476 LEU A CD1  
3681 C CD2  . LEU A 256 ? 0.386381 0.467556 0.498245 -0.0321458  0.0419855   -0.0814754  476 LEU A CD2  
3682 H H    . LEU A 256 ? 0.342911 0.404772 0.407863 -0.0387275  0.0557349   -0.0690465  476 LEU A H    
3683 H HA   . LEU A 256 ? 0.32834  0.417712 0.437639 -0.0272426  0.0499826   -0.0877321  476 LEU A HA   
3684 H HB2  . LEU A 256 ? 0.333847 0.384542 0.406745 -0.0236501  0.0398442   -0.065225   476 LEU A HB2  
3685 H HB3  . LEU A 256 ? 0.326743 0.389933 0.421437 -0.0163845  0.0344176   -0.0727094  476 LEU A HB3  
3686 H HG   . LEU A 256 ? 0.355751 0.416472 0.437507 -0.0394559  0.0467128   -0.0689835  476 LEU A HG   
3687 H HD11 . LEU A 256 ? 0.329591 0.368511 0.397482 -0.026397   0.0323923   -0.0594099  476 LEU A HD11 
3688 H HD12 . LEU A 256 ? 0.330625 0.379872 0.414969 -0.0301053  0.0313796   -0.0660017  476 LEU A HD12 
3689 H HD13 . LEU A 256 ? 0.320974 0.373246 0.407654 -0.0187626  0.0272133   -0.0661715  476 LEU A HD13 
3690 H HD21 . LEU A 256 ? 0.375833 0.467362 0.4923   -0.0372998  0.0489031   -0.0860039  476 LEU A HD21 
3691 H HD22 . LEU A 256 ? 0.366919 0.451698 0.487351 -0.0241192  0.0368953   -0.0844225  476 LEU A HD22 
3692 H HD23 . LEU A 256 ? 0.374743 0.454614 0.48874  -0.0355675  0.0401655   -0.0808719  476 LEU A HD23 
3693 N N    . ILE A 257 ? 0.335007 0.401419 0.419118 -0.0167964  0.046111    -0.0792868  477 ILE A N    
3694 C CA   . ILE A 257 ? 0.329765 0.392356 0.418216 -0.0083147  0.0408893   -0.0811627  477 ILE A CA   
3695 C C    . ILE A 257 ? 0.329306 0.399349 0.413803 -0.0112349  0.0482116   -0.0888766  477 ILE A C    
3696 O O    . ILE A 257 ? 0.384575 0.44569  0.45064  -0.014389   0.0504245   -0.0830303  477 ILE A O    
3697 C CB   . ILE A 257 ? 0.356925 0.402041 0.433041 -0.00410263 0.0334711   -0.0690279  477 ILE A CB   
3698 C CG1  . ILE A 257 ? 0.361153 0.402722 0.438384 -0.00180429 0.0272263   -0.0624685  477 ILE A CG1  
3699 C CG2  . ILE A 257 ? 0.365945 0.407725 0.451249 0.00358607  0.0269011   -0.0707107  477 ILE A CG2  
3700 C CD1  . ILE A 257 ? 0.420082 0.449735 0.485952 0.00207341  0.0208135   -0.0515681  477 ILE A CD1  
3701 H H    . ILE A 257 ? 0.340352 0.40277  0.41167  -0.0227414  0.0502931   -0.0752597  477 ILE A H    
3702 H HA   . ILE A 257 ? 0.33161  0.400115 0.435742 -0.00323532 0.0368625   -0.0864269  477 ILE A HA   
3703 H HB   . ILE A 257 ? 0.357952 0.39691  0.419585 -0.00803633 0.0365727   -0.0646154  477 ILE A HB   
3704 H HG12 . ILE A 257 ? 0.369911 0.417851 0.461025 0.00188609  0.0237163   -0.066464   477 ILE A HG12 
3705 H HG13 . ILE A 257 ? 0.373903 0.416195 0.44631  -0.00670349 0.030562    -0.0619492  477 ILE A HG13 
3706 H HG21 . ILE A 257 ? 0.362354 0.394621 0.43838  0.00453599  0.0238898   -0.0630783  477 ILE A HG21 
3707 H HG22 . ILE A 257 ? 0.360435 0.405126 0.458984 0.00799713  0.0216723   -0.0724628  477 ILE A HG22 
3708 H HG23 . ILE A 257 ? 0.365674 0.412188 0.453541 0.00305756  0.0303278   -0.0777731  477 ILE A HG23 
3709 H HD11 . ILE A 257 ? 0.401646 0.425877 0.459139 0.00110019  0.0224985   -0.0494838  477 ILE A HD11 
3710 H HD12 . ILE A 257 ? 0.400416 0.427757 0.459661 0.00073844  0.0201697   -0.0479584  477 ILE A HD12 
3711 H HD13 . ILE A 257 ? 0.398188 0.428844 0.47254  0.00691726  0.0151166   -0.0504619  477 ILE A HD13 
3712 N N    . HIS A 258 ? 0.327723 0.415321 0.430779 -0.00901393 0.0507986   -0.103052   478 HIS A N    
3713 C CA   . HIS A 258 ? 0.356177 0.456665 0.458098 -0.0109786  0.0580274   -0.114094   478 HIS A CA   
3714 C C    . HIS A 258 ? 0.341708 0.432595 0.446836 -0.00209281 0.0504514   -0.116795   478 HIS A C    
3715 O O    . HIS A 258 ? 0.358997 0.440492 0.477283 0.00608305  0.0400121   -0.114715   478 HIS A O    
3716 C CB   . HIS A 258 ? 0.370555 0.496783 0.494989 -0.0105787  0.0629545   -0.130999   478 HIS A CB   
3717 C CG   . HIS A 258 ? 0.443033 0.582924 0.565673 -0.0215275  0.072124    -0.130119   478 HIS A CG   
3718 N ND1  . HIS A 258 ? 0.523343 0.688778 0.667865 -0.0223751  0.0769066   -0.144506   478 HIS A ND1  
3719 C CD2  . HIS A 258 ? 0.485323 0.617422 0.588895 -0.0324372  0.0768151   -0.117188   478 HIS A CD2  
3720 C CE1  . HIS A 258 ? 0.556921 0.729732 0.695114 -0.0348007  0.0848139   -0.139004   478 HIS A CE1  
3721 N NE2  . HIS A 258 ? 0.471257 0.622643 0.584496 -0.0410782  0.0843837   -0.122158   478 HIS A NE2  
3722 H H    . HIS A 258 ? 0.330143 0.423296 0.447628 -0.00579497 0.047748    -0.106971   478 HIS A H    
3723 H HA   . HIS A 258 ? 0.358435 0.458191 0.443749 -0.0183744  0.0641305   -0.109365   478 HIS A HA   
3724 H HB2  . HIS A 258 ? 0.377276 0.502682 0.51833  -0.00315823 0.0557191   -0.134575   478 HIS A HB2  
3725 H HB3  . HIS A 258 ? 0.387183 0.523433 0.513193 -0.00983058 0.0665373   -0.140477   478 HIS A HB3  
3726 H HD2  . HIS A 258 ? 0.471215 0.587535 0.558881 -0.033891   0.0747388   -0.106825   478 HIS A HD2  
3727 H HE1  . HIS A 258 ? 0.527968 0.718586 0.678405 -0.038599   0.0895711   -0.14624    478 HIS A HE1  
3728 N N    . SER A 259 ? 0.35231  0.446473 0.445825 -0.00441376 0.0553182   -0.121372   479 SER A N    
3729 C CA   . SER A 259 ? 0.346742 0.438484 0.450094 0.00398134  0.0489376   -0.130644   479 SER A CA   
3730 C C    . SER A 259 ? 0.351384 0.462649 0.482337 0.0105453   0.0482674   -0.150782   479 SER A C    
3731 O O    . SER A 259 ? 0.312716 0.446129 0.448847 0.00603784  0.0574787   -0.160283   479 SER A O    
3732 C CB   . SER A 259 ? 0.361288 0.454235 0.444861 -0.00038401 0.0543865   -0.131851   479 SER A CB   
3733 O OG   . SER A 259 ? 0.458327 0.531645 0.520539 -0.00421885 0.0522577   -0.113951   479 SER A OG   
3734 H H    . SER A 259 ? 0.355279 0.453003 0.434498 -0.0115225  0.0621647   -0.118613   479 SER A H    
3735 H HA   . SER A 259 ? 0.34603  0.423033 0.45207  0.00833908  0.0406698   -0.123186   479 SER A HA   
3736 H HB2  . SER A 259 ? 0.386307 0.49402  0.46408  -0.00611289 0.0630209   -0.136879   479 SER A HB2  
3737 H HB3  . SER A 259 ? 0.382837 0.475654 0.474401 0.00518619  0.0501282   -0.139985   479 SER A HB3  
3738 N N    . THR A 260 ? 0.308109 0.413628 0.457898 0.0208764   0.0376741   -0.159573   480 THR A N    
3739 C CA   . THR A 260 ? 0.312925 0.43526  0.491856 0.0290381   0.0345747   -0.180116   480 THR A CA   
3740 C C    . THR A 260 ? 0.317898 0.432182 0.510324 0.0382692   0.0242525   -0.190688   480 THR A C    
3741 O O    . THR A 260 ? 0.322883 0.415173 0.506267 0.0386565   0.0169957   -0.178163   480 THR A O    
3742 C CB   . THR A 260 ? 0.393778 0.513986 0.592988 0.0338353   0.0268448   -0.17716    480 THR A CB   
3743 O OG1  . THR A 260 ? 0.430816 0.574421 0.65668  0.0401527   0.0274072   -0.200199   480 THR A OG1  
3744 C CG2  . THR A 260 ? 0.417375 0.51243  0.62613  0.0412903   0.010373    -0.165618   480 THR A CG2  
3745 H H    . THR A 260 ? 0.318224 0.40873  0.463293 0.0227582   0.0317579   -0.152491   480 THR A H    
3746 H HA   . THR A 260 ? 0.33059  0.47266  0.507926 0.0253151   0.0440667   -0.19027    480 THR A HA   
3747 H HB   . THR A 260 ? 0.381808 0.503906 0.571024 0.0276706   0.0322551   -0.1687     480 THR A HB   
3748 H HG21 . THR A 260 ? 0.405444 0.498803 0.619874 0.042138    0.00688225  -0.159827   480 THR A HG21 
3749 H HG22 . THR A 260 ? 0.414169 0.508877 0.640142 0.048345    0.00323302  -0.175938   480 THR A HG22 
3750 H HG23 . THR A 260 ? 0.407508 0.489054 0.599862 0.0379566   0.0100032   -0.153628   480 THR A HG23 
3751 N N    . ALA A 261 ? 0.338597 0.473221 0.55266  0.0449625   0.0244559   -0.214974   481 ALA A N    
3752 C CA   . ALA A 261 ? 0.338154 0.465284 0.570788 0.0551751   0.0124951   -0.228542   481 ALA A CA   
3753 C C    . ALA A 261 ? 0.333233 0.433542 0.585072 0.0626835   -0.00590379 -0.217489   481 ALA A C    
3754 O O    . ALA A 261 ? 0.367912 0.468962 0.634591 0.0657099   -0.0105191  -0.214599   481 ALA A O    
3755 C CB   . ALA A 261 ? 0.333087 0.48908  0.589895 0.0627401   0.0147303   -0.259281   481 ALA A CB   
3756 H H    . ALA A 261 ? 0.333564 0.487578 0.552221 0.0433002   0.0317231   -0.224082   481 ALA A H    
3757 H HA   . ALA A 261 ? 0.34008  0.461118 0.556499 0.0518624   0.0145363   -0.224731   481 ALA A HA   
3758 H HB1  . ALA A 261 ? 0.339401 0.514178 0.582456 0.0569498   0.0269046   -0.265337   481 ALA A HB1  
3759 H HB2  . ALA A 261 ? 0.334494 0.497471 0.608432 0.0663358   0.0124725   -0.263832   481 ALA A HB2  
3760 H HB3  . ALA A 261 ? 0.343392 0.493104 0.612994 0.0698196   0.00587426  -0.26892    481 ALA A HB3  
3761 N N    . CYS A 262 ? 0.400085 0.478758 0.652721 0.0653256   -0.0166962  -0.212218   482 CYS A N    
3762 C CA   A CYS A 262 ? 0.397659 0.450555 0.668464 0.0709803   -0.0350883  -0.200775   482 CYS A CA   
3763 C CA   B CYS A 262 ? 0.401068 0.455936 0.675695 0.0722205   -0.0356489  -0.203732   482 CYS A CA   
3764 C C    . CYS A 262 ? 0.375249 0.414366 0.658663 0.0760789   -0.0467619  -0.208824   482 CYS A C    
3765 O O    . CYS A 262 ? 0.372961 0.414882 0.638351 0.0716775   -0.0396299  -0.211545   482 CYS A O    
3766 C CB   A CYS A 262 ? 0.343005 0.375713 0.590726 0.0627518   -0.0356709  -0.171389   482 CYS A CB   
3767 C CB   B CYS A 262 ? 0.382397 0.419796 0.640492 0.0655998   -0.0374409  -0.174614   482 CYS A CB   
3768 S SG   A CYS A 262 ? 0.420324 0.460874 0.654899 0.0571969   -0.0271908  -0.157138   482 CYS A SG   
3769 S SG   B CYS A 262 ? 0.386576 0.414435 0.607239 0.0543776   -0.0278777  -0.156273   482 CYS A SG   
3770 H H    A CYS A 262 ? 0.384659 0.465053 0.625748 0.0628688   -0.01256    -0.215368   482 CYS A H    
3771 H H    B CYS A 262 ? 0.384506 0.463159 0.623865 0.0622612   -0.0126174  -0.2131     482 CYS A H    
3772 H HA   A CYS A 262 ? 0.384408 0.440489 0.674516 0.0765859   -0.0409869  -0.206207   482 CYS A HA   
3773 H HA   B CYS A 262 ? 0.395231 0.456967 0.691491 0.0788981   -0.0408175  -0.21478    482 CYS A HA   
3774 H HB2  A CYS A 262 ? 0.367707 0.399702 0.597071 0.0576414   -0.0292158  -0.167915   482 CYS A HB2  
3775 H HB2  B CYS A 262 ? 0.390694 0.413049 0.662131 0.0692456   -0.0501071  -0.167697   482 CYS A HB2  
3776 H HB3  A CYS A 262 ? 0.373195 0.389454 0.631661 0.0653912   -0.0477641  -0.16347    482 CYS A HB3  
3777 H HB3  B CYS A 262 ? 0.380504 0.427631 0.635816 0.0639386   -0.0318409  -0.173024   482 CYS A HB3  
3778 N N    . THR A 263 ? 0.39734  0.418592 0.709279 0.0840114   -0.065673   -0.208812   483 THR A N    
3779 C CA   . THR A 263 ? 0.472972 0.473522 0.794956 0.0860308   -0.079022   -0.208432   483 THR A CA   
3780 C C    . THR A 263 ? 0.512762 0.485054 0.832931 0.0811412   -0.0912314  -0.179093   483 THR A C    
3781 O O    . THR A 263 ? 0.484312 0.453246 0.801069 0.0790648   -0.0923826  -0.162452   483 THR A O    
3782 C CB   . THR A 263 ? 0.466671 0.469141 0.826442 0.0990411   -0.0928616  -0.234937   483 THR A CB   
3783 O OG1  . THR A 263 ? 0.482867 0.474958 0.867899 0.105582    -0.107349   -0.229989   483 THR A OG1  
3784 C CG2  . THR A 263 ? 0.536339 0.573178 0.898663 0.103771    -0.0794315  -0.264785   483 THR A CG2  
3785 H H    . THR A 263 ? 0.408221 0.429266 0.733914 0.0878718   -0.07114    -0.208415   483 THR A H    
3786 H HA   . THR A 263 ? 0.460061 0.46511  0.766374 0.0821089   -0.0714751  -0.211204   483 THR A HA   
3787 H HB   . THR A 263 ? 0.493235 0.483293 0.86044  0.100389    -0.101386   -0.237605   483 THR A HB   
3788 H HG21 . THR A 263 ? 0.524161 0.563043 0.907223 0.111664    -0.0873066  -0.283957   483 THR A HG21 
3789 H HG22 . THR A 263 ? 0.508591 0.556071 0.875861 0.105322    -0.0762527  -0.266247   483 THR A HG22 
3790 H HG23 . THR A 263 ? 0.507935 0.555057 0.84666  0.0972036   -0.0664439  -0.26356    483 THR A HG23 
3791 N N    . GLU A 264 ? 0.55975  0.512735 0.888414 0.0805991   -0.103037   -0.175687   484 GLU A N    
3792 C CA   . GLU A 264 ? 0.613401 0.540313 0.947847 0.0762284   -0.117664   -0.150189   484 GLU A CA   
3793 C C    . GLU A 264 ? 0.604129 0.521549 0.965237 0.0831956   -0.133414   -0.147144   484 GLU A C    
3794 O O    . GLU A 264 ? 0.687153 0.593424 1.04181  0.077861    -0.138481   -0.121939   484 GLU A O    
3795 C CB   . GLU A 264 ? 0.709357 0.617866 1.05351  0.0741155   -0.129      -0.148997   484 GLU A CB   
3796 C CG   . GLU A 264 ? 0.775994 0.689572 1.09101  0.0651612   -0.115905   -0.143094   484 GLU A CG   
3797 C CD   . GLU A 264 ? 0.868156 0.777513 1.15673  0.0538508   -0.109113   -0.113434   484 GLU A CD   
3798 O OE1  . GLU A 264 ? 0.943746 0.843571 1.23681  0.0515417   -0.116452   -0.0939285  484 GLU A OE1  
3799 O OE2  . GLU A 264 ? 0.812256 0.729499 1.07556  0.0478273   -0.0967145  -0.110525   484 GLU A OE2  
3800 H H    . GLU A 264 ? 0.564988 0.522165 0.895811 0.0824762   -0.101871   -0.18963    484 GLU A H    
3801 H HA   . GLU A 264 ? 0.606348 0.534426 0.919056 0.0689586   -0.109682   -0.133168   484 GLU A HA   
3802 H HB2  . GLU A 264 ? 0.713817 0.623472 1.07694  0.0813652   -0.135073   -0.168883   484 GLU A HB2  
3803 H HB3  . GLU A 264 ? 0.712627 0.604334 1.06588  0.0717155   -0.140598   -0.133105   484 GLU A HB3  
3804 H HG2  . GLU A 264 ? 0.772999 0.703373 1.07631  0.0666211   -0.104075   -0.156144   484 GLU A HG2  
3805 H HG3  . GLU A 264 ? 0.788475 0.693157 1.1139   0.0656206   -0.12358    -0.148419   484 GLU A HG3  
3806 N N    . GLN A 265 ? 0.529176 0.454949 0.917738 0.0951144   -0.139628   -0.173133   485 GLN A N    
3807 C CA   . GLN A 265 ? 0.5884   0.504129 1.00704  0.103803    -0.157583   -0.173606   485 GLN A CA   
3808 C C    . GLN A 265 ? 0.575939 0.505923 0.985556 0.103848    -0.150126   -0.166463   485 GLN A C    
3809 O O    . GLN A 265 ? 0.608756 0.525623 1.03388  0.107116    -0.16554    -0.154417   485 GLN A O    
3810 C CB   . GLN A 265 ? 0.727453 0.649317 1.18328  0.118655    -0.168375   -0.207391   485 GLN A CB   
3811 C CG   . GLN A 265 ? 0.881433 0.800414 1.34806  0.121822    -0.171888   -0.227882   485 GLN A CG   
3812 C CD   . GLN A 265 ? 1.03289  0.921108 1.50047  0.11445     -0.185373   -0.207232   485 GLN A CD   
3813 O OE1  . GLN A 265 ? 1.28418  1.14608  1.77261  0.115182    -0.2062     -0.191594   485 GLN A OE1  
3814 N NE2  . GLN A 265 ? 1.04881  0.940555 1.49407  0.106615    -0.174121   -0.206177   485 GLN A NE2  
3815 H H    . GLN A 265 ? 0.5603   0.499405 0.949352 0.0982408   -0.132806   -0.191988   485 GLN A H    
3816 H HA   . GLN A 265 ? 0.608809 0.503617 1.03331  0.100843    -0.170355   -0.156625   485 GLN A HA   
3817 H HB2  . GLN A 265 ? 0.715492 0.659189 1.16933  0.122099    -0.157822   -0.221628   485 GLN A HB2  
3818 H HB3  . GLN A 265 ? 0.735759 0.643221 1.21307  0.123676    -0.184671   -0.203275   485 GLN A HB3  
3819 H HG2  . GLN A 265 ? 0.863248 0.800203 1.3109   0.118728    -0.155975   -0.236358   485 GLN A HG2  
3820 H HG3  . GLN A 265 ? 0.884467 0.805714 1.37798  0.132227    -0.181494   -0.248625   485 GLN A HG3  
3821 H HE21 . GLN A 265 ? 1.03883  0.920572 1.46999  0.0981359   -0.173148   -0.186486   485 GLN A HE21 
3822 H HE22 . GLN A 265 ? 1.03929  0.944293 1.48383  0.109935    -0.167762   -0.225377   485 GLN A HE22 
3823 N N    . ASN A 266 ? 0.510824 0.468098 0.900389 0.101551    -0.128858   -0.176879   486 ASN A N    
3824 C CA   . ASN A 266 ? 0.475614 0.44793  0.862792 0.102742    -0.123252   -0.174855   486 ASN A CA   
3825 C C    . ASN A 266 ? 0.405488 0.384243 0.755506 0.0908322   -0.10678    -0.153763   486 ASN A C    
3826 O O    . ASN A 266 ? 0.433283 0.424887 0.780676 0.0911244   -0.101834   -0.152511   486 ASN A O    
3827 C CB   . ASN A 266 ? 0.475835 0.477606 0.877131 0.110442    -0.113958   -0.205557   486 ASN A CB   
3828 C CG   . ASN A 266 ? 0.500491 0.524346 0.876813 0.103641    -0.0915619  -0.216559   486 ASN A CG   
3829 O OD1  . ASN A 266 ? 0.496276 0.513833 0.842589 0.0933502   -0.082019   -0.200427   486 ASN A OD1  
3830 N ND2  . ASN A 266 ? 0.556611 0.607939 0.945675 0.10937     -0.0834505  -0.244742   486 ASN A ND2  
3831 H H    . ASN A 266 ? 0.510427 0.476749 0.888062 0.0988587   -0.118378   -0.18484    486 ASN A H    
3832 H HA   . ASN A 266 ? 0.480952 0.441675 0.883158 0.106553    -0.137029   -0.167362   486 ASN A HA   
3833 H HB2  . ASN A 266 ? 0.478305 0.488145 0.88177  0.111488    -0.11278    -0.203454   486 ASN A HB2  
3834 H HB3  . ASN A 266 ? 0.494012 0.493529 0.920398 0.119103    -0.124623   -0.221254   486 ASN A HB3  
3835 H HD21 . ASN A 266 ? 0.533062 0.599195 0.906881 0.10477     -0.0700908  -0.250501   486 ASN A HD21 
3836 H HD22 . ASN A 266 ? 0.543489 0.599454 0.956419 0.11769     -0.0913671  -0.258004   486 ASN A HD22 
3837 N N    . TYR A 267 ? 0.419162 0.390567 0.743611 0.0814683   -0.0991687  -0.139898   487 TYR A N    
3838 C CA   . TYR A 267 ? 0.488953 0.469937 0.78023  0.0718326   -0.0825672  -0.125934   487 TYR A CA   
3839 C C    . TYR A 267 ? 0.454316 0.430869 0.739587 0.0694937   -0.0872169  -0.105164   487 TYR A C    
3840 O O    . TYR A 267 ? 0.414887 0.405088 0.683884 0.0657764   -0.0755058  -0.102673   487 TYR A O    
3841 C CB   . TYR A 267 ? 0.494929 0.469729 0.761114 0.0632158   -0.0745444  -0.115662   487 TYR A CB   
3842 C CG   . TYR A 267 ? 0.574273 0.528261 0.835561 0.058036    -0.0847732  -0.091662   487 TYR A CG   
3843 C CD1  . TYR A 267 ? 0.562909 0.499449 0.843521 0.0602279   -0.0995168  -0.0916948  487 TYR A CD1  
3844 C CD2  . TYR A 267 ? 0.523034 0.476408 0.761679 0.0506099   -0.0799548  -0.0696567  487 TYR A CD2  
3845 C CE1  . TYR A 267 ? 0.638076 0.55756  0.91494  0.0535935   -0.108443   -0.0683614  487 TYR A CE1  
3846 C CE2  . TYR A 267 ? 0.641671 0.580873 0.875384 0.0448678   -0.0878781  -0.0480253  487 TYR A CE2  
3847 C CZ   . TYR A 267 ? 0.659979 0.582402 0.913019 0.0457336   -0.102027   -0.0464121  487 TYR A CZ   
3848 O OH   . TYR A 267 ? 0.676245 0.586286 0.925777 0.038443    -0.109609   -0.0244156  487 TYR A OH   
3849 H H    . TYR A 267 ? 0.439089 0.399439 0.767124 0.0810693   -0.104722   -0.139044   487 TYR A H    
3850 H HA   . TYR A 267 ? 0.460391 0.458398 0.749184 0.0725769   -0.0722709  -0.139138   487 TYR A HA   
3851 H HB2  . TYR A 267 ? 0.498487 0.482796 0.745452 0.0584543   -0.0626975  -0.112431   487 TYR A HB2  
3852 H HB3  . TYR A 267 ? 0.511475 0.488891 0.782396 0.0652154   -0.0731336  -0.129166   487 TYR A HB3  
3853 H HD1  . TYR A 267 ? 0.590282 0.527342 0.887437 0.0659905   -0.10366    -0.107978   487 TYR A HD1  
3854 H HD2  . TYR A 267 ? 0.548859 0.512862 0.775511 0.049183    -0.070911   -0.0700854  487 TYR A HD2  
3855 H HE1  . TYR A 267 ? 0.6378   0.544815 0.928788 0.0542148   -0.11886    -0.0678712  487 TYR A HE1  
3856 H HE2  . TYR A 267 ? 0.607948 0.549487 0.826564 0.0402692   -0.0842139  -0.0347092  487 TYR A HE2  
3857 N N    . LYS A 268 ? 0.478849 0.436863 0.777271 0.0712992   -0.104911   -0.090231   488 LYS A N    
3858 C CA   . LYS A 268 ? 0.504583 0.459779 0.797348 0.0694698   -0.111059   -0.0706396  488 LYS A CA   
3859 C C    . LYS A 268 ? 0.500061 0.470413 0.806051 0.0764843   -0.111089   -0.0834935  488 LYS A C    
3860 O O    . LYS A 268 ? 0.491777 0.471773 0.782896 0.0732675   -0.105      -0.0751858  488 LYS A O    
3861 C CB   . LYS A 268 ? 0.599847 0.532711 0.904645 0.0691604   -0.131247   -0.0511181  488 LYS A CB   
3862 C CG   . LYS A 268 ? 0.661188 0.582784 0.950128 0.0598141   -0.129474   -0.0350021  488 LYS A CG   
3863 C CD   . LYS A 268 ? 0.753902 0.655935 1.0494   0.0555471   -0.147208   -0.0102923  488 LYS A CD   
3864 C CE   . LYS A 268 ? 0.822606 0.72025  1.09944  0.0447634   -0.141066   0.0043867   488 LYS A CE   
3865 N NZ   . LYS A 268 ? 0.916135 0.794986 1.20231  0.038836    -0.157815   0.0268237   488 LYS A NZ   
3866 H H    . LYS A 268 ? 0.492488 0.439279 0.803571 0.0733925   -0.113911   -0.0919346  488 LYS A H    
3867 H HA   . LYS A 268 ? 0.50456  0.463991 0.774912 0.0628695   -0.101498   -0.0604905  488 LYS A HA   
3868 H HB2  . LYS A 268 ? 0.605226 0.530931 0.933153 0.0756763   -0.142142   -0.0608051  488 LYS A HB2  
3869 H HB3  . LYS A 268 ? 0.595498 0.529016 0.896369 0.0684554   -0.135393   -0.0393305  488 LYS A HB3  
3870 H HG2  . LYS A 268 ? 0.649336 0.579829 0.916316 0.0543889   -0.117624   -0.0290834  488 LYS A HG2  
3871 H HG3  . LYS A 268 ? 0.661068 0.580442 0.956478 0.0612101   -0.127845   -0.046906   488 LYS A HG3  
3872 H HD2  . LYS A 268 ? 0.764769 0.654998 1.08282  0.0604408   -0.160083   -0.0156238  488 LYS A HD2  
3873 H HD3  . LYS A 268 ? 0.752824 0.657864 1.04223  0.0545834   -0.149848   0.00124376  488 LYS A HD3  
3874 H HE2  . LYS A 268 ? 0.810467 0.718829 1.06632  0.040293    -0.130587   0.011457    488 LYS A HE2  
3875 H HE3  . LYS A 268 ? 0.816367 0.714072 1.09556  0.0456972   -0.136146   -0.00828179 488 LYS A HE3  
3876 H HZ1  . LYS A 268 ? 0.896531 0.776637 1.17747  0.0369353   -0.161718   0.0402559   488 LYS A HZ1  
3877 H HZ2  . LYS A 268 ? 0.902798 0.77     1.20989  0.0432483   -0.169057   0.0205608   488 LYS A HZ2  
3878 H HZ3  . LYS A 268 ? 0.890505 0.768435 1.1672   0.0323602   -0.153551   0.0337944   488 LYS A HZ3  
3879 N N    . ASP A 269 ? 0.451099 0.425898 0.786258 0.0864025   -0.117626   -0.105965   489 ASP A N    
3880 C CA   . ASP A 269 ? 0.476729 0.470147 0.827327 0.0932408   -0.116264   -0.121995   489 ASP A CA   
3881 C C    . ASP A 269 ? 0.440548 0.458684 0.773533 0.087886    -0.0937429  -0.133788   489 ASP A C    
3882 O O    . ASP A 269 ? 0.446237 0.478164 0.776253 0.0870115   -0.0887928  -0.13378    489 ASP A O    
3883 C CB   . ASP A 269 ? 0.579046 0.57213  0.968292 0.10614     -0.130411   -0.144275   489 ASP A CB   
3884 C CG   . ASP A 269 ? 0.75268  0.728691 1.16509  0.113675    -0.154542   -0.134157   489 ASP A CG   
3885 O OD1  . ASP A 269 ? 0.799516 0.783782 1.21135  0.114915    -0.156627   -0.12834    489 ASP A OD1  
3886 O OD2  . ASP A 269 ? 0.803113 0.757782 1.23512  0.118361    -0.171987   -0.13285    489 ASP A OD2  
3887 H H    . ASP A 269 ? 0.479413 0.445972 0.826384 0.0891639   -0.12362    -0.112068   489 ASP A H    
3888 H HA   . ASP A 269 ? 0.486127 0.476516 0.834892 0.093071    -0.122482   -0.109706   489 ASP A HA   
3889 H HB2  . ASP A 269 ? 0.593137 0.580077 0.987215 0.107068    -0.131601   -0.151088   489 ASP A HB2  
3890 H HB3  . ASP A 269 ? 0.584223 0.596146 0.981172 0.109445    -0.123268   -0.160987   489 ASP A HB3  
3891 N N    . ILE A 270 ? 0.398752 0.422201 0.720692 0.0839291   -0.0812179  -0.143366   490 ILE A N    
3892 C CA   . ILE A 270 ? 0.42467  0.470179 0.729043 0.0774537   -0.0607104  -0.152526   490 ILE A CA   
3893 C C    . ILE A 270 ? 0.398059 0.441298 0.673838 0.0680668   -0.0529254  -0.131563   490 ILE A C    
3894 O O    . ILE A 270 ? 0.455635 0.51526  0.725058 0.0643762   -0.0423855  -0.135481   490 ILE A O    
3895 C CB   . ILE A 270 ? 0.426233 0.475202 0.719988 0.0741747   -0.050536   -0.162844   490 ILE A CB   
3896 C CG1  . ILE A 270 ? 0.473533 0.529034 0.796192 0.0842419   -0.0572611  -0.188485   490 ILE A CG1  
3897 C CG2  . ILE A 270 ? 0.455235 0.523374 0.724648 0.0646926   -0.0298561  -0.165476   490 ILE A CG2  
3898 C CD1  . ILE A 270 ? 0.484551 0.568077 0.828259 0.0900493   -0.0522183  -0.212771   490 ILE A CD1  
3899 H H    . ILE A 270 ? 0.422653 0.43572  0.747885 0.0848769   -0.0859426  -0.143744   490 ILE A H    
3900 H HA   . ILE A 270 ? 0.414361 0.474947 0.733086 0.0813192   -0.0591447  -0.16613    490 ILE A HA   
3901 H HB   . ILE A 270 ? 0.440629 0.474169 0.723245 0.0711182   -0.0537439  -0.149919   490 ILE A HB   
3902 H HG12 . ILE A 270 ? 0.474362 0.514631 0.812335 0.0896741   -0.0716374  -0.185056   490 ILE A HG12 
3903 H HG13 . ILE A 270 ? 0.468293 0.524923 0.781315 0.081615    -0.0513897  -0.193031   490 ILE A HG13 
3904 H HG21 . ILE A 270 ? 0.445567 0.522323 0.714375 0.0644916   -0.0239177  -0.17764    490 ILE A HG21 
3905 H HG22 . ILE A 270 ? 0.439876 0.520855 0.715419 0.0649449   -0.0265807  -0.170349   490 ILE A HG22 
3906 H HG23 . ILE A 270 ? 0.43869  0.49799  0.687666 0.0584746   -0.026417   -0.150338   490 ILE A HG23 
3907 H HD11 . ILE A 270 ? 0.474801 0.574263 0.803899 0.083717    -0.0378329  -0.215968   490 ILE A HD11 
3908 H HD12 . ILE A 270 ? 0.488632 0.5761   0.8505   0.0969683   -0.0571269  -0.229432   490 ILE A HD12 
3909 H HD13 . ILE A 270 ? 0.480156 0.562919 0.834936 0.093261    -0.0588789  -0.209259   490 ILE A HD13 
3910 N N    . LEU A 271 ? 0.400326 0.424495 0.6606   0.0641661   -0.0586265  -0.110137   491 LEU A N    
3911 C CA   . LEU A 271 ? 0.392962 0.416673 0.625861 0.0560036   -0.0509267  -0.0928346  491 LEU A CA   
3912 C C    . LEU A 271 ? 0.450762 0.475062 0.686399 0.0577895   -0.059145   -0.0819981  491 LEU A C    
3913 O O    . LEU A 271 ? 0.413371 0.441038 0.628766 0.0521398   -0.052565   -0.0718648  491 LEU A O    
3914 C CB   . LEU A 271 ? 0.399377 0.407774 0.613706 0.0506393   -0.051195   -0.0772198  491 LEU A CB   
3915 C CG   . LEU A 271 ? 0.447895 0.457273 0.652933 0.047464    -0.0413681  -0.0863481  491 LEU A CG   
3916 C CD1  . LEU A 271 ? 0.42868  0.4235   0.618606 0.0427194   -0.0436912  -0.0703688  491 LEU A CD1  
3917 C CD2  . LEU A 271 ? 0.432877 0.458259 0.623447 0.042582    -0.0249688  -0.0958359  491 LEU A CD2  
3918 H H    . LEU A 271 ? 0.407439 0.419502 0.674648 0.0664205   -0.0673916  -0.106664   491 LEU A H    
3919 H HA   . LEU A 271 ? 0.398205 0.433087 0.622239 0.0523817   -0.0394307  -0.0994596  491 LEU A HA   
3920 H HB2  . LEU A 271 ? 0.416486 0.413987 0.640847 0.0533312   -0.0624685  -0.0709291  491 LEU A HB2  
3921 H HB3  . LEU A 271 ? 0.404344 0.412936 0.60248  0.0463048   -0.0476017  -0.0661469  491 LEU A HB3  
3922 H HG   . LEU A 271 ? 0.438187 0.447548 0.659757 0.0522201   -0.0458311  -0.0978367  491 LEU A HG   
3923 H HD11 . LEU A 271 ? 0.44175  0.426848 0.642676 0.0450074   -0.0544894  -0.0642418  491 LEU A HD11 
3924 H HD12 . LEU A 271 ? 0.434977 0.429927 0.62044  0.0413809   -0.03898    -0.0766535  491 LEU A HD12 
3925 H HD13 . LEU A 271 ? 0.429542 0.425288 0.603695 0.038584    -0.0394771  -0.0600979  491 LEU A HD13 
3926 H HD21 . LEU A 271 ? 0.436018 0.47212  0.6397   0.0456455   -0.0233638  -0.109359   491 LEU A HD21 
3927 H HD22 . LEU A 271 ? 0.430087 0.457314 0.609929 0.0393465   -0.0217902  -0.0878519  491 LEU A HD22 
3928 H HD23 . LEU A 271 ? 0.434682 0.45834  0.613918 0.0393836   -0.0195821  -0.0964692  491 LEU A HD23 
3929 N N    . LYS A 272 ? 0.424213 0.446898 0.685156 0.066066    -0.0735327  -0.0860095  492 LYS A N    
3930 C CA   . LYS A 272 ? 0.402677 0.427066 0.667001 0.0685109   -0.0829069  -0.0766084  492 LYS A CA   
3931 C C    . LYS A 272 ? 0.409927 0.453384 0.666546 0.0653791   -0.0708589  -0.0839579  492 LYS A C    
3932 O O    . LYS A 272 ? 0.441562 0.487233 0.689717 0.0642476   -0.0742705  -0.0735417  492 LYS A O    
3933 C CB   . LYS A 272 ? 0.414062 0.43401  0.710294 0.0790961   -0.101457   -0.0827057  492 LYS A CB   
3934 H H    . LYS A 272 ? 0.431446 0.451646 0.7085   0.0707313   -0.0785366  -0.0952434  492 LYS A H    
3935 H HA   . LYS A 272 ? 0.412326 0.428072 0.662771 0.0650133   -0.0861745  -0.0602402  492 LYS A HA   
3936 N N    . SER A 273 ? 0.434053 0.492167 0.694307 0.0635427   -0.0574248  -0.101938   493 SER A N    
3937 C CA   . SER A 273 ? 0.46228  0.538584 0.718357 0.0590192   -0.0459599  -0.109509   493 SER A CA   
3938 C C    . SER A 273 ? 0.413707 0.488079 0.639588 0.0487388   -0.0329664  -0.0995642  493 SER A C    
3939 O O    . SER A 273 ? 0.432528 0.517824 0.653557 0.0441859   -0.0260637  -0.101882   493 SER A O    
3940 C CB   . SER A 273 ? 0.472877 0.568739 0.748338 0.0605954   -0.0376614  -0.132972   493 SER A CB   
3941 O OG   . SER A 273 ? 0.496588 0.590238 0.764381 0.057795    -0.029303   -0.138443   493 SER A OG   
3942 H H    . SER A 273 ? 0.436128 0.493825 0.703205 0.0650609   -0.0558448  -0.11038    493 SER A H    
3943 H HA   . SER A 273 ? 0.450015 0.528964 0.712415 0.0617992   -0.0529122  -0.106787   493 SER A HA   
3944 H HB2  . SER A 273 ? 0.470595 0.578647 0.742939 0.056044    -0.0295491  -0.136771   493 SER A HB2  
3945 H HB3  . SER A 273 ? 0.480432 0.579334 0.777224 0.0680277   -0.0466368  -0.140803   493 SER A HB3  
3946 N N    . TYR A 274 ? 0.336703 0.396523 0.544061 0.0455071   -0.0317304  -0.0878276  494 TYR A N    
3947 C CA   . TYR A 274 ? 0.332261 0.389986 0.513532 0.0369742   -0.0201146  -0.0809549  494 TYR A CA   
3948 C C    . TYR A 274 ? 0.33597  0.390346 0.502688 0.035305    -0.0238234  -0.0667985  494 TYR A C    
3949 O O    . TYR A 274 ? 0.318411 0.370167 0.491231 0.0400463   -0.0355753  -0.0590677  494 TYR A O    
3950 C CB   . TYR A 274 ? 0.29059  0.337125 0.459853 0.0347117   -0.0170914  -0.0768448  494 TYR A CB   
3951 C CG   . TYR A 274 ? 0.346725 0.401398 0.517933 0.0322336   -0.00667317 -0.0914935  494 TYR A CG   
3952 C CD1  . TYR A 274 ? 0.405117 0.470285 0.600061 0.0377663   -0.00854341 -0.108368   494 TYR A CD1  
3953 C CD2  . TYR A 274 ? 0.31714  0.370807 0.466931 0.0247157   0.00441522  -0.0892314  494 TYR A CD2  
3954 C CE1  . TYR A 274 ? 0.408023 0.484977 0.603223 0.0351714   0.00179097  -0.122676   494 TYR A CE1  
3955 C CE2  . TYR A 274 ? 0.334161 0.397106 0.482918 0.0216226   0.0138154   -0.101302   494 TYR A CE2  
3956 C CZ   . TYR A 274 ? 0.399817 0.475759 0.570753 0.0266737   0.0130771   -0.118373   494 TYR A CZ   
3957 O OH   . TYR A 274 ? 0.376951 0.465855 0.54436  0.022964    0.0234387   -0.130706   494 TYR A OH   
3958 H H    . TYR A 274 ? 0.359275 0.40995  0.571122 0.0487075   -0.0389933  -0.0838602  494 TYR A H    
3959 H HA   . TYR A 274 ? 0.323201 0.390895 0.505076 0.0336286   -0.0117733  -0.089586   494 TYR A HA   
3960 H HB2  . TYR A 274 ? 0.31715  0.355953 0.493825 0.0386546   -0.0256232  -0.0730996  494 TYR A HB2  
3961 H HB3  . TYR A 274 ? 0.310218 0.351894 0.462421 0.0307537   -0.0140798  -0.0677367  494 TYR A HB3  
3962 H HD1  . TYR A 274 ? 0.39299  0.458238 0.60395  0.043485    -0.0171859  -0.110426   494 TYR A HD1  
3963 H HD2  . TYR A 274 ? 0.325393 0.372302 0.460668 0.0217698   0.00510821  -0.0792015  494 TYR A HD2  
3964 H HE1  . TYR A 274 ? 0.407405 0.493488 0.619422 0.0394885   0.00052179  -0.135548   494 TYR A HE1  
3965 H HE2  . TYR A 274 ? 0.345118 0.406393 0.478237 0.0163409   0.0203063   -0.0982762  494 TYR A HE2  
3966 N N    . PRO A 275 ? 0.305675 0.362467 0.455203 0.0287799   -0.0143935  -0.0652571  495 PRO A N    
3967 C CA   . PRO A 275 ? 0.327468 0.384029 0.464379 0.0277798   -0.0172531  -0.0559396  495 PRO A CA   
3968 C C    . PRO A 275 ? 0.321886 0.36859  0.441758 0.027738    -0.0209378  -0.0412238  495 PRO A C    
3969 O O    . PRO A 275 ? 0.329916 0.368621 0.441824 0.0256729   -0.0173755  -0.0381139  495 PRO A O    
3970 C CB   . PRO A 275 ? 0.33056  0.390989 0.457609 0.0208212   -0.00668373 -0.0609115  495 PRO A CB   
3971 C CG   . PRO A 275 ? 0.350392 0.407667 0.473202 0.0165567   0.00237986  -0.0652462  495 PRO A CG   
3972 C CD   . PRO A 275 ? 0.351794 0.412082 0.493412 0.0219042   -0.00139024 -0.0726295  495 PRO A CD   
3973 H HA   . PRO A 275 ? 0.324088 0.385975 0.470641 0.0311425   -0.0234195  -0.0570328  495 PRO A HA   
3974 H HB2  . PRO A 275 ? 0.332937 0.389845 0.447204 0.0194547   -0.0068628  -0.054724   495 PRO A HB2  
3975 H HB3  . PRO A 275 ? 0.333216 0.402108 0.470147 0.0204468   -0.00623094 -0.0676537  495 PRO A HB3  
3976 H HG2  . PRO A 275 ? 0.345627 0.394658 0.455325 0.0153577   0.00331328  -0.0585695  495 PRO A HG2  
3977 H HG3  . PRO A 275 ? 0.345743 0.407986 0.467893 0.0117569   0.00898248  -0.0704812  495 PRO A HG3  
3978 H HD2  . PRO A 275 ? 0.340542 0.39542  0.477402 0.0213204   0.00074034  -0.0720496  495 PRO A HD2  
3979 H HD3  . PRO A 275 ? 0.339935 0.41025  0.493142 0.0213787   0.00174064  -0.0824312  495 PRO A HD3  
3980 N N    . ILE A 276 ? 0.318622 0.368863 0.432349 0.0295151   -0.0274435  -0.0331778  496 ILE A N    
3981 C CA   . ILE A 276 ? 0.326462 0.373482 0.42223  0.0282911   -0.0288262  -0.0205549  496 ILE A CA   
3982 C C    . ILE A 276 ? 0.297685 0.345446 0.377973 0.0244275   -0.0202948  -0.0237244  496 ILE A C    
3983 O O    . ILE A 276 ? 0.313574 0.367048 0.395953 0.0235977   -0.0182661  -0.03151    496 ILE A O    
3984 C CB   . ILE A 276 ? 0.336149 0.390323 0.430537 0.031518    -0.0390998  -0.0113143  496 ILE A CB   
3985 C CG1  . ILE A 276 ? 0.37697  0.42757  0.486932 0.0352539   -0.0501438  -0.00587019 496 ILE A CG1  
3986 C CG2  . ILE A 276 ? 0.355069 0.411771 0.429581 0.029353    -0.038271   -0.000155   496 ILE A CG2  
3987 C CD1  . ILE A 276 ? 0.420202 0.479162 0.530904 0.0385162   -0.061314   0.00159463  496 ILE A CD1  
3988 H H    . ILE A 276 ? 0.32254  0.379002 0.443499 0.0315409   -0.0310584  -0.0361311  496 ILE A H    
3989 H HA   . ILE A 276 ? 0.322171 0.362696 0.417322 0.0277575   -0.0291234  -0.0162743  496 ILE A HA   
3990 H HB   . ILE A 276 ? 0.343934 0.404884 0.440108 0.0324569   -0.0393399  -0.0168115  496 ILE A HB   
3991 H HG12 . ILE A 276 ? 0.379181 0.423186 0.486582 0.0339273   -0.0514431  0.00157385  496 ILE A HG12 
3992 H HG13 . ILE A 276 ? 0.375034 0.424146 0.498441 0.0368839   -0.0495305  -0.0147597  496 ILE A HG13 
3993 H HG21 . ILE A 276 ? 0.356608 0.417367 0.430044 0.0304937   -0.0449943  0.00822214  496 ILE A HG21 
3994 H HG22 . ILE A 276 ? 0.348327 0.398614 0.419537 0.0272962   -0.0349875  0.0024586   496 ILE A HG22 
3995 H HG23 . ILE A 276 ? 0.347168 0.408816 0.41401  0.0288648   -0.0347071  -0.00436778 496 ILE A HG23 
3996 H HD11 . ILE A 276 ? 0.406377 0.472852 0.517643 0.0395297   -0.0599024  -0.00561637 496 ILE A HD11 
3997 H HD12 . ILE A 276 ? 0.415085 0.47022  0.538612 0.0413085   -0.0689778  0.00330727  496 ILE A HD12 
3998 H HD13 . ILE A 276 ? 0.41262  0.473946 0.510818 0.0367797   -0.0628395  0.0117728   496 ILE A HD13 
3999 N N    . ILE A 277 ? 0.294292 0.335784 0.361429 0.022112    -0.0163723  -0.0183857  497 ILE A N    
4000 C CA   . ILE A 277 ? 0.298479 0.338886 0.351642 0.0195942   -0.0107095  -0.0205502  497 ILE A CA   
4001 C C    . ILE A 277 ? 0.343348 0.392106 0.385839 0.0220466   -0.0152787  -0.0137067  497 ILE A C    
4002 O O    . ILE A 277 ? 0.338128 0.388506 0.376892 0.0225061   -0.0182469  -0.0041055  497 ILE A O    
4003 C CB   . ILE A 277 ? 0.327065 0.357648 0.372664 0.0163883   -0.00454668 -0.0203004  497 ILE A CB   
4004 C CG1  . ILE A 277 ? 0.323783 0.350419 0.378497 0.0137665   0.00043091  -0.0279303  497 ILE A CG1  
4005 C CG2  . ILE A 277 ? 0.299165 0.327016 0.33105  0.0147458   -0.00120176 -0.0215999  497 ILE A CG2  
4006 C CD1  . ILE A 277 ? 0.343285 0.361543 0.389791 0.011083    0.0051464   -0.0270907  497 ILE A CD1  
4007 H H    . ILE A 277 ? 0.297703 0.335166 0.365571 0.022266    -0.0179767  -0.0135131  497 ILE A H    
4008 H HA   . ILE A 277 ? 0.309658 0.351699 0.365836 0.0185203   -0.00876945 -0.0270132  497 ILE A HA   
4009 H HB   . ILE A 277 ? 0.315712 0.34495  0.359687 0.0172053   -0.0067005  -0.0142439  497 ILE A HB   
4010 H HG12 . ILE A 277 ? 0.329059 0.357649 0.385039 0.0116645   0.0033385   -0.0332442  497 ILE A HG12 
4011 H HG13 . ILE A 277 ? 0.328823 0.357687 0.394351 0.0158962   -0.00275778 -0.0287279  497 ILE A HG13 
4012 H HG21 . ILE A 277 ? 0.308072 0.329354 0.335124 0.0127591   0.00207098  -0.0212626  497 ILE A HG21 
4013 H HG22 . ILE A 277 ? 0.308269 0.336843 0.342189 0.0135255   -8.04e-05   -0.0267738  497 ILE A HG22 
4014 H HG23 . ILE A 277 ? 0.307619 0.33994  0.334079 0.016919    -0.0040157  -0.0178986  497 ILE A HG23 
4015 H HD11 . ILE A 277 ? 0.337083 0.353326 0.379974 0.0124911   0.00241697  -0.0211827  497 ILE A HD11 
4016 H HD12 . ILE A 277 ? 0.338287 0.356482 0.392006 0.0105225   0.0069356   -0.0316126  497 ILE A HD12 
4017 H HD13 . ILE A 277 ? 0.338526 0.353975 0.376555 0.00840332  0.00876241  -0.0282742  497 ILE A HD13 
4018 N N    . LYS A 278 ? 0.304552 0.359813 0.342751 0.0231363   -0.0158284  -0.0191745  498 LYS A N    
4019 C CA   . LYS A 278 ? 0.294714 0.362561 0.323413 0.026233    -0.0202112  -0.0154642  498 LYS A CA   
4020 C C    . LYS A 278 ? 0.307033 0.373828 0.325181 0.0264574   -0.0168463  -0.0206808  498 LYS A C    
4021 O O    . LYS A 278 ? 0.327486 0.389299 0.347925 0.0257062   -0.0155847  -0.0298574  498 LYS A O    
4022 C CB   . LYS A 278 ? 0.345351 0.424907 0.378789 0.0292312   -0.0262853  -0.0194808  498 LYS A CB   
4023 C CG   . LYS A 278 ? 0.455972 0.537706 0.50088  0.0304588   -0.0322097  -0.0149238  498 LYS A CG   
4024 C CD   . LYS A 278 ? 0.487921 0.583129 0.535506 0.0339743   -0.0393627  -0.0189514  498 LYS A CD   
4025 C CE   . LYS A 278 ? 0.669787 0.768542 0.728222 0.0364234   -0.0480906  -0.0134346  498 LYS A CE   
4026 N NZ   . LYS A 278 ? 0.667776 0.779902 0.72849  0.0399192   -0.0550408  -0.0191867  498 LYS A NZ   
4027 H H    . LYS A 278 ? 0.309904 0.362618 0.351363 0.0217307   -0.0135311  -0.0257608  498 LYS A H    
4028 H HA   . LYS A 278 ? 0.309407 0.380098 0.335469 0.0263546   -0.0220803  -0.00721285 498 LYS A HA   
4029 H HB2  . LYS A 278 ? 0.354494 0.431526 0.391605 0.0286018   -0.0247138  -0.0277229  498 LYS A HB2  
4030 H HB3  . LYS A 278 ? 0.359281 0.44874  0.384625 0.0312148   -0.0286186  -0.0177798  498 LYS A HB3  
4031 H HG2  . LYS A 278 ? 0.435729 0.518138 0.477747 0.0303714   -0.0344567  -0.00575998 498 LYS A HG2  
4032 H HG3  . LYS A 278 ? 0.430834 0.505031 0.485043 0.0291114   -0.0298926  -0.0186015  498 LYS A HG3  
4033 H HD2  . LYS A 278 ? 0.514758 0.608556 0.567253 0.0334699   -0.0373441  -0.028272   498 LYS A HD2  
4034 H HD3  . LYS A 278 ? 0.519044 0.62326  0.556167 0.0352762   -0.0408399  -0.0169236  498 LYS A HD3  
4035 H HE2  . LYS A 278 ? 0.627082 0.727185 0.680359 0.0363584   -0.051185   -0.00308167 498 LYS A HE2  
4036 H HE3  . LYS A 278 ? 0.619826 0.711001 0.689796 0.035803    -0.046817   -0.0164804  498 LYS A HE3  
4037 H HZ1  . LYS A 278 ? 0.673365 0.794144 0.723107 0.0408205   -0.0564549  -0.0169845  498 LYS A HZ1  
4038 H HZ2  . LYS A 278 ? 0.666415 0.777313 0.732925 0.0394015   -0.0523946  -0.0287352  498 LYS A HZ2  
4039 H HZ3  . LYS A 278 ? 0.673746 0.787298 0.741472 0.0416731   -0.0610078  -0.0156911  498 LYS A HZ3  
4040 N N    . TYR A 279 ? 0.283189 0.355339 0.291438 0.0274163   -0.0163256  -0.0151339  499 TYR A N    
4041 C CA   . TYR A 279 ? 0.286085 0.360109 0.285716 0.0294855   -0.0149059  -0.0208823  499 TYR A CA   
4042 C C    . TYR A 279 ? 0.312936 0.407967 0.307261 0.0340424   -0.0192838  -0.023829   499 TYR A C    
4043 O O    . TYR A 279 ? 0.320237 0.430001 0.310483 0.0341174   -0.0211046  -0.01508    499 TYR A O    
4044 C CB   . TYR A 279 ? 0.301796 0.374027 0.295428 0.0283899   -0.0119328  -0.014455   499 TYR A CB   
4045 C CG   . TYR A 279 ? 0.27475  0.327878 0.270974 0.0246081   -0.00791606 -0.0135186  499 TYR A CG   
4046 C CD1  . TYR A 279 ? 0.323907 0.370678 0.327376 0.0215227   -0.00714888 -0.00789426 499 TYR A CD1  
4047 C CD2  . TYR A 279 ? 0.293912 0.335872 0.285814 0.0243906   -0.0059016  -0.0186382  499 TYR A CD2  
4048 C CE1  . TYR A 279 ? 0.290646 0.323265 0.29549  0.0184598   -0.00330915 -0.0090187  499 TYR A CE1  
4049 C CE2  . TYR A 279 ? 0.320152 0.34678  0.311924 0.0205559   -0.00243029 -0.0174089  499 TYR A CE2  
4050 C CZ   . TYR A 279 ? 0.318735 0.342149 0.316777 0.0175373   -0.00056882 -0.0132308  499 TYR A CZ   
4051 O OH   . TYR A 279 ? 0.33561  0.346879 0.332674 0.0140182   0.00308891  -0.0137541  499 TYR A OH   
4052 H H    . TYR A 279 ? 0.289794 0.364978 0.297665 0.0267575   -0.0173163  -0.00751857 499 TYR A H    
4053 H HA   . TYR A 279 ? 0.293473 0.358132 0.295095 0.0288107   -0.0137952  -0.0273975  499 TYR A HA   
4054 H HB2  . TYR A 279 ? 0.292304 0.372504 0.285371 0.0276726   -0.012978   -0.00686    499 TYR A HB2  
4055 H HB3  . TYR A 279 ? 0.293616 0.370907 0.28231  0.0309139   -0.0121098  -0.0186673  499 TYR A HB3  
4056 H HD1  . TYR A 279 ? 0.304416 0.35686  0.311864 0.0217956   -0.00976585 -0.00385147 499 TYR A HD1  
4057 H HD2  . TYR A 279 ? 0.298443 0.34367  0.287165 0.0271418   -0.00752623 -0.023301   499 TYR A HD2  
4058 H HE1  . TYR A 279 ? 0.303221 0.332622 0.313917 0.0170831   -0.00311513 -0.00705984 499 TYR A HE1  
4059 H HE2  . TYR A 279 ? 0.316743 0.335587 0.30456  0.0202046   -0.00189684 -0.0198789  499 TYR A HE2  
4060 N N    . VAL A 280 ? 0.297864 0.394733 0.292626 0.03732     -0.0215924  -0.0360166  500 VAL A N    
4061 C CA   . VAL A 280 ? 0.284206 0.402465 0.274484 0.0424323   -0.0262119  -0.0422324  500 VAL A CA   
4062 C C    . VAL A 280 ? 0.268372 0.394105 0.252617 0.0470078   -0.026111   -0.0505997  500 VAL A C    
4063 O O    . VAL A 280 ? 0.296399 0.407847 0.284336 0.0483924   -0.0269572  -0.0602004  500 VAL A O    
4064 C CB   . VAL A 280 ? 0.303971 0.421194 0.302056 0.0438417   -0.0308508  -0.0527316  500 VAL A CB   
4065 C CG1  . VAL A 280 ? 0.347551 0.48916  0.340144 0.0497629   -0.0363756  -0.0604813  500 VAL A CG1  
4066 C CG2  . VAL A 280 ? 0.309473 0.420104 0.316593 0.0400372   -0.0312741  -0.0466721  500 VAL A CG2  
4067 H H    . VAL A 280 ? 0.297457 0.382028 0.295551 0.0361639   -0.0206091  -0.040881   500 VAL A H    
4068 H HA   . VAL A 280 ? 0.288791 0.418932 0.275583 0.0421101   -0.0270799  -0.0347457  500 VAL A HA   
4069 H HB   . VAL A 280 ? 0.309157 0.414467 0.310854 0.0434218   -0.0304184  -0.0595489  500 VAL A HB   
4070 H HG11 . VAL A 280 ? 0.336663 0.491814 0.322472 0.0499444   -0.0361551  -0.0528684  500 VAL A HG11 
4071 H HG12 . VAL A 280 ? 0.338394 0.481906 0.329359 0.0529783   -0.0370927  -0.0692702  500 VAL A HG12 
4072 H HG13 . VAL A 280 ? 0.337727 0.480438 0.335533 0.0501472   -0.0398465  -0.0646512  500 VAL A HG13 
4073 H HG21 . VAL A 280 ? 0.309535 0.422306 0.321997 0.0410155   -0.0345017  -0.0535136  500 VAL A HG21 
4074 H HG22 . VAL A 280 ? 0.303564 0.400015 0.31477  0.0365728   -0.0276399  -0.0445187  500 VAL A HG22 
4075 H HG23 . VAL A 280 ? 0.308237 0.427297 0.312446 0.0400963   -0.0324104  -0.0384595  500 VAL A HG23 
4076 N N    . PHE A 281 ? 0.295172 0.442304 0.271    0.0485165   -0.0250362  -0.0455003  501 PHE A N    
4077 C CA   . PHE A 281 ? 0.352165 0.513271 0.323201 0.0536382   -0.0246238  -0.0540555  501 PHE A CA   
4078 C C    . PHE A 281 ? 0.453444 0.644639 0.418909 0.0588177   -0.0283179  -0.0621267  501 PHE A C    
4079 O O    . PHE A 281 ? 0.62876  0.843917 0.585871 0.0571198   -0.0267119  -0.0530848  501 PHE A O    
4080 C CB   . PHE A 281 ? 0.318392 0.489169 0.284206 0.0507158   -0.0197989  -0.0428386  501 PHE A CB   
4081 C CG   . PHE A 281 ? 0.306273 0.452827 0.275907 0.044913    -0.0163017  -0.0323018  501 PHE A CG   
4082 C CD1  . PHE A 281 ? 0.329364 0.458414 0.301488 0.0460355   -0.0152436  -0.0374791  501 PHE A CD1  
4083 C CD2  . PHE A 281 ? 0.322014 0.462979 0.293256 0.038798    -0.0153682  -0.0179816  501 PHE A CD2  
4084 C CE1  . PHE A 281 ? 0.31938  0.429244 0.293486 0.0408413   -0.0121757  -0.0284861  501 PHE A CE1  
4085 C CE2  . PHE A 281 ? 0.348473 0.468954 0.323995 0.0342025   -0.0126284  -0.0106147  501 PHE A CE2  
4086 C CZ   . PHE A 281 ? 0.33441  0.440872 0.310418 0.0351296   -0.0105918  -0.0160629  501 PHE A CZ   
4087 H H    . PHE A 281 ? 0.299792 0.45413  0.273329 0.046066    -0.0247135  -0.0361826  501 PHE A H    
4088 H HA   . PHE A 281 ? 0.349541 0.497887 0.324485 0.0558664   -0.025785   -0.0625644  501 PHE A HA   
4089 H HB2  . PHE A 281 ? 0.327959 0.514514 0.289349 0.0486835   -0.0194983  -0.0351656  501 PHE A HB2  
4090 H HB3  . PHE A 281 ? 0.326025 0.50623  0.290425 0.0547014   -0.0196506  -0.0504596  501 PHE A HB3  
4091 H HD1  . PHE A 281 ? 0.325134 0.456868 0.297361 0.0506322   -0.0171069  -0.0471498  501 PHE A HD1  
4092 H HD2  . PHE A 281 ? 0.32748  0.47894  0.297127 0.0380511   -0.0172237  -0.0135688  501 PHE A HD2  
4093 H HE1  . PHE A 281 ? 0.324135 0.423105 0.298672 0.041565    -0.0119183  -0.0314875  501 PHE A HE1  
4094 H HE2  . PHE A 281 ? 0.340484 0.45706  0.318621 0.0307387   -0.0128323  -0.00222092 501 PHE A HE2  
4095 H HZ   . PHE A 281 ? 0.329876 0.423574 0.307978 0.0321169   -0.008908   -0.0117253  501 PHE A HZ   
4096 N N    . GLY A 282 ? 0.425339 0.615483 0.39508  0.062746    -0.0336671  -0.0748109  502 GLY A N    
4097 C CA   . GLY A 282 ? 0.372385 0.592915 0.336096 0.0681705   -0.0378058  -0.0840313  502 GLY A CA   
4098 C C    . GLY A 282 ? 0.346026 0.58035  0.303044 0.0638127   -0.0386269  -0.0695552  502 GLY A C    
4099 O O    . GLY A 282 ? 0.40967  0.626258 0.372821 0.0597651   -0.0400633  -0.0620335  502 GLY A O    
4100 H H    . GLY A 282 ? 0.416098 0.587428 0.392617 0.0618088   -0.0349583  -0.0781305  502 GLY A H    
4101 H HA2  . GLY A 282 ? 0.383283 0.598907 0.352501 0.071642    -0.0422153  -0.0960997  502 GLY A HA2  
4102 H HA3  . GLY A 282 ? 0.383091 0.620805 0.342078 0.071394    -0.0364343  -0.0884012  502 GLY A HA3  
4103 N N    . GLU A 283 ? 0.370601 0.636642 0.315118 0.063715    -0.0373422  -0.0634465  503 GLU A N    
4104 C CA   A GLU A 283 ? 0.374152 0.653818 0.31073  0.059148    -0.0397287  -0.0475698  503 GLU A CA   
4105 C CA   B GLU A 283 ? 0.40639  0.687116 0.342529 0.0591398   -0.0395273  -0.0474704  503 GLU A CA   
4106 C C    . GLU A 283 ? 0.413551 0.67469  0.352647 0.0506433   -0.0365265  -0.0256972  503 GLU A C    
4107 O O    . GLU A 283 ? 0.455302 0.712412 0.394664 0.0469202   -0.0406372  -0.0127299  503 GLU A O    
4108 C CB   A GLU A 283 ? 0.372097 0.694252 0.29331  0.0614445   -0.0403015  -0.0495957  503 GLU A CB   
4109 C CB   B GLU A 283 ? 0.451435 0.774525 0.372235 0.0609571   -0.0387817  -0.0487164  503 GLU A CB   
4110 C CG   A GLU A 283 ? 0.348826 0.687285 0.269933 0.0708569   -0.0455363  -0.0737166  503 GLU A CG   
4111 C CG   B GLU A 283 ? 0.444304 0.789183 0.363563 0.0708623   -0.0418685  -0.0740825  503 GLU A CG   
4112 C CD   A GLU A 283 ? 0.349315 0.73206  0.256802 0.0750142   -0.0440411  -0.0825166  503 GLU A CD   
4113 C CD   B GLU A 283 ? 0.49493  0.832475 0.423464 0.077989    -0.0403283  -0.0945072  503 GLU A CD   
4114 O OE1  A GLU A 283 ? 0.324232 0.730989 0.228148 0.0829075   -0.0486199  -0.101987   503 GLU A OE1  
4115 O OE1  B GLU A 283 ? 0.371356 0.706337 0.301407 0.076695    -0.0345869  -0.0915104  503 GLU A OE1  
4116 O OE2  A GLU A 283 ? 0.320985 0.715396 0.221343 0.0688475   -0.0375787  -0.0672392  503 GLU A OE2  
4117 O OE2  B GLU A 283 ? 0.592099 0.925588 0.527896 0.0854      -0.0463487  -0.114791   503 GLU A OE2  
4118 H H    A GLU A 283 ? 0.36764  0.647762 0.308592 0.0663145   -0.0352252  -0.0689624  503 GLU A H    
4119 H H    B GLU A 283 ? 0.374463 0.654284 0.315588 0.0664138   -0.0352763  -0.0692677  503 GLU A H    
4120 H HA   A GLU A 283 ? 0.380809 0.653524 0.32172  0.0605201   -0.0443564  -0.0514177  503 GLU A HA   
4121 H HA   B GLU A 283 ? 0.410246 0.686564 0.34974  0.0607485   -0.0443418  -0.0515453  503 GLU A HA   
4122 H HB2  A GLU A 283 ? 0.367503 0.700291 0.285172 0.0604947   -0.0355078  -0.0480453  503 GLU A HB2  
4123 H HB2  B GLU A 283 ? 0.438832 0.767952 0.356917 0.0582963   -0.0338051  -0.042919   503 GLU A HB2  
4124 H HB3  A GLU A 283 ? 0.373927 0.703781 0.288923 0.0574183   -0.0423421  -0.0364538  503 GLU A HB3  
4125 H HB3  B GLU A 283 ? 0.447236 0.780255 0.361433 0.057848    -0.0414517  -0.0379238  503 GLU A HB3  
4126 H HG2  A GLU A 283 ? 0.356455 0.692715 0.278171 0.0710432   -0.0506117  -0.0731431  503 GLU A HG2  
4127 H HG2  B GLU A 283 ? 0.467952 0.842358 0.376202 0.0710677   -0.0411976  -0.0728719  503 GLU A HG2  
4128 H HG3  A GLU A 283 ? 0.349313 0.671488 0.27992  0.0743949   -0.0456984  -0.0857368  503 GLU A HG3  
4129 H HG3  B GLU A 283 ? 0.461401 0.799905 0.384182 0.0731119   -0.0471734  -0.0799088  503 GLU A HG3  
4130 N N    . LEU A 284 ? 0.371177 0.620637 0.313368 0.0481091   -0.0304598  -0.0223993  504 LEU A N    
4131 C CA   . LEU A 284 ? 0.390307 0.620759 0.336871 0.0406436   -0.0278978  -0.00459174 504 LEU A CA   
4132 C C    . LEU A 284 ? 0.38478  0.58078  0.344385 0.0402369   -0.0285357  -0.00750354 504 LEU A C    
4133 O O    . LEU A 284 ? 0.392028 0.573715 0.356923 0.0433631   -0.0267319  -0.0204867  504 LEU A O    
4134 C CB   . LEU A 284 ? 0.421824 0.656452 0.366673 0.0381297   -0.0216555  -0.00104417 504 LEU A CB   
4135 C CG   . LEU A 284 ? 0.449221 0.662759 0.400349 0.0308721   -0.0195257  0.0145671   504 LEU A CG   
4136 C CD1  . LEU A 284 ? 0.514189 0.735954 0.462072 0.0238179   -0.0229812  0.0348923   504 LEU A CD1  
4137 C CD2  . LEU A 284 ? 0.52344  0.739022 0.475036 0.0301772   -0.0139853  0.0125764   504 LEU A CD2  
4138 H H    . LEU A 284 ? 0.383278 0.637542 0.325268 0.0515395   -0.0284106  -0.0323372  504 LEU A H    
4139 H HA   . LEU A 284 ? 0.399249 0.637406 0.342081 0.0371196   -0.0304026  0.00741763  504 LEU A HA   
4140 H HB2  . LEU A 284 ? 0.426577 0.685584 0.363585 0.0373055   -0.0206656  0.00195118  504 LEU A HB2  
4141 H HB3  . LEU A 284 ? 0.41686  0.64636  0.364499 0.0424224   -0.0202137  -0.0134005  504 LEU A HB3  
4142 H HG   . LEU A 284 ? 0.461527 0.65323  0.419851 0.0314617   -0.0204668  0.0118361   504 LEU A HG   
4143 H HD11 . LEU A 284 ? 0.498895 0.714621 0.448744 0.0248944   -0.0273893  0.0355497   504 LEU A HD11 
4144 H HD12 . LEU A 284 ? 0.495069 0.704785 0.447791 0.0193571   -0.0221234  0.0438908   504 LEU A HD12 
4145 H HD13 . LEU A 284 ? 0.504741 0.75019  0.444233 0.0225743   -0.022207   0.0381949   504 LEU A HD13 
4146 H HD21 . LEU A 284 ? 0.493963 0.699349 0.448666 0.0345574   -0.0132857  0.00093014  504 LEU A HD21 
4147 H HD22 . LEU A 284 ? 0.503704 0.742888 0.449197 0.0301236   -0.012399   0.0128114   504 LEU A HD22 
4148 H HD23 . LEU A 284 ? 0.49648  0.700622 0.451924 0.0253811   -0.0131464  0.0224203   504 LEU A HD23 
4149 N N    . ILE A 285 ? 0.416656 0.600636 0.381711 0.0360789   -0.0315224  0.0049613   505 ILE A N    
4150 C CA   . ILE A 285 ? 0.408127 0.563655 0.386069 0.034622    -0.0310573  0.00382422  505 ILE A CA   
4151 C C    . ILE A 285 ? 0.452715 0.596073 0.434672 0.0289659   -0.0296303  0.0186054   505 ILE A C    
4152 O O    . ILE A 285 ? 0.497133 0.646654 0.478219 0.0257771   -0.0340768  0.0327494   505 ILE A O    
4153 C CB   . ILE A 285 ? 0.447054 0.599659 0.432359 0.0363748   -0.0371165  0.00102663  505 ILE A CB   
4154 C CG1  . ILE A 285 ? 0.461608 0.625531 0.444675 0.0417495   -0.0393261  -0.0151858  505 ILE A CG1  
4155 C CG2  . ILE A 285 ? 0.485043 0.612832 0.485014 0.0344441   -0.0358807  -0.00056498 505 ILE A CG2  
4156 C CD1  . ILE A 285 ? 0.501638 0.66733  0.49187  0.0436313   -0.0462076  -0.018499   505 ILE A CD1  
4157 H H    . ILE A 285 ? 0.414674 0.609409 0.375589 0.0341059   -0.0343342  0.0144229   505 ILE A H    
4158 H HA   . ILE A 285 ? 0.417093 0.564184 0.397067 0.0361587   -0.0281174  -0.00542992 505 ILE A HA   
4159 H HB   . ILE A 285 ? 0.456155 0.617353 0.438814 0.0352486   -0.0411915  0.0106251   505 ILE A HB   
4160 H HG12 . ILE A 285 ? 0.461014 0.614501 0.447649 0.0424315   -0.0362916  -0.0239496  505 ILE A HG12 
4161 H HG13 . ILE A 285 ? 0.470822 0.65225  0.444617 0.0434124   -0.039683   -0.0156364  505 ILE A HG13 
4162 H HG21 . ILE A 285 ? 0.472544 0.599983 0.478503 0.0360023   -0.039151   -0.00526677 505 ILE A HG21 
4163 H HG22 . ILE A 285 ? 0.466508 0.585099 0.467478 0.0340788   -0.0313479  -0.00679201 505 ILE A HG22 
4164 H HG23 . ILE A 285 ? 0.472106 0.594548 0.474885 0.0319456   -0.0366618  0.0090067   505 ILE A HG23 
4165 H HD11 . ILE A 285 ? 0.494942 0.664789 0.48418  0.0423232   -0.0497897  -0.00790106 505 ILE A HD11 
4166 H HD12 . ILE A 285 ? 0.494478 0.672631 0.480779 0.0469734   -0.0486755  -0.0268523  505 ILE A HD12 
4167 H HD13 . ILE A 285 ? 0.485481 0.636513 0.485832 0.0428172   -0.0451354  -0.0232243  505 ILE A HD13 
4168 N N    . ILE A 286 ? 0.38697  0.511876 0.374113 0.0276759   -0.024755   0.0151294   506 ILE A N    
4169 C CA   . ILE A 286 ? 0.391318 0.502529 0.384576 0.0230527   -0.0240376  0.0256564   506 ILE A CA   
4170 C C    . ILE A 286 ? 0.349685 0.441635 0.355754 0.0234088   -0.0253236  0.021154    506 ILE A C    
4171 O O    . ILE A 286 ? 0.35961  0.442513 0.36781  0.0248108   -0.0215705  0.00964623  506 ILE A O    
4172 C CB   . ILE A 286 ? 0.44468  0.551834 0.434494 0.0217448   -0.0182463  0.0238594   506 ILE A CB   
4173 C CG1  . ILE A 286 ? 0.508955 0.63972  0.488739 0.0211535   -0.0169639  0.0282879   506 ILE A CG1  
4174 C CG2  . ILE A 286 ? 0.456934 0.546761 0.454744 0.0176135   -0.0175674  0.0306027   506 ILE A CG2  
4175 C CD1  . ILE A 286 ? 0.572667 0.700829 0.551189 0.0204575   -0.0121892  0.0258237   506 ILE A CD1  
4176 H H    . ILE A 286 ? 0.398362 0.518775 0.385322 0.0297098   -0.022306   0.00570784  506 ILE A H    
4177 H HA   . ILE A 286 ? 0.398976 0.517427 0.391065 0.0206687   -0.0271955  0.0362517   506 ILE A HA   
4178 H HB   . ILE A 286 ? 0.441297 0.542731 0.430604 0.0242056   -0.0159635  0.0140146   506 ILE A HB   
4179 H HG12 . ILE A 286 ? 0.51414  0.651975 0.493514 0.017704    -0.0193777  0.0393628   506 ILE A HG12 
4180 H HG13 . ILE A 286 ? 0.509871 0.652117 0.484852 0.0246384   -0.0173352  0.0214437   506 ILE A HG13 
4181 H HG21 . ILE A 286 ? 0.449756 0.534505 0.445828 0.0176901   -0.0140279  0.026413    506 ILE A HG21 
4182 H HG22 . ILE A 286 ? 0.456936 0.552267 0.455014 0.0145579   -0.0197301  0.0407573   506 ILE A HG22 
4183 H HG23 . ILE A 286 ? 0.451248 0.530174 0.456138 0.0179232   -0.0189449  0.0285606   506 ILE A HG23 
4184 H HD11 . ILE A 286 ? 0.544168 0.658771 0.524755 0.0225459   -0.0107462  0.0178373   506 ILE A HD11 
4185 H HD12 . ILE A 286 ? 0.552269 0.697059 0.525153 0.0220385   -0.0109117  0.0232439   506 ILE A HD12 
4186 H HD13 . ILE A 286 ? 0.550748 0.67489  0.532498 0.0162939   -0.0123058  0.0346228   506 ILE A HD13 
4187 N N    . GLU A 287 ? 0.380629 0.467425 0.395499 0.0217918   -0.0308216  0.0303604   507 GLU A N    
4188 C CA   . GLU A 287 ? 0.355529 0.427685 0.385075 0.0228763   -0.0325318  0.0249145   507 GLU A CA   
4189 C C    . GLU A 287 ? 0.401835 0.459528 0.438343 0.020041    -0.03109    0.0285567   507 GLU A C    
4190 O O    . GLU A 287 ? 0.39547  0.453698 0.431753 0.0170767   -0.0348424  0.0410389   507 GLU A O    
4191 C CB   . GLU A 287 ? 0.400322 0.475515 0.438418 0.0245381   -0.0420141  0.0310722   507 GLU A CB   
4192 C CG   . GLU A 287 ? 0.501268 0.591202 0.534645 0.0278339   -0.0456385  0.0271805   507 GLU A CG   
4193 C CD   . GLU A 287 ? 0.563736 0.654445 0.608013 0.0303775   -0.0559493  0.0311259   507 GLU A CD   
4194 O OE1  . GLU A 287 ? 0.693065 0.794868 0.735327 0.0334571   -0.0587308  0.0250505   507 GLU A OE1  
4195 O OE2  . GLU A 287 ? 0.638543 0.719105 0.694277 0.0299541   -0.0623199  0.0389289   507 GLU A OE2  
4196 H H    . GLU A 287 ? 0.374903 0.468026 0.387358 0.0199085   -0.0340367  0.0403132   507 GLU A H    
4197 H HA   . GLU A 287 ? 0.369629 0.439524 0.400034 0.0242327   -0.0290929  0.014891    507 GLU A HA   
4198 H HB2  . GLU A 287 ? 0.417886 0.494782 0.454385 0.0224118   -0.0459714  0.0424512   507 GLU A HB2  
4199 H HB3  . GLU A 287 ? 0.410857 0.476725 0.460555 0.0255378   -0.0431505  0.0268585   507 GLU A HB3  
4200 H HG2  . GLU A 287 ? 0.483291 0.572327 0.51724  0.0291603   -0.0415345  0.0163461   507 GLU A HG2  
4201 H HG3  . GLU A 287 ? 0.49181  0.593221 0.514054 0.0270865   -0.0456873  0.032182    507 GLU A HG3  
4202 N N    . LEU A 288 ? 0.335231 0.381681 0.377092 0.0202451   -0.0257565  0.0179312   508 LEU A N    
4203 C CA   . LEU A 288 ? 0.311172 0.345017 0.360769 0.0185131   -0.0248763  0.0180513   508 LEU A CA   
4204 C C    . LEU A 288 ? 0.337474 0.36602  0.404192 0.0211098   -0.0287555  0.0116644   508 LEU A C    
4205 O O    . LEU A 288 ? 0.319558 0.349545 0.38947  0.0222834   -0.0245454  0.00033949  508 LEU A O    
4206 C CB   . LEU A 288 ? 0.33992  0.36731  0.382701 0.016945    -0.0164997  0.0101374   508 LEU A CB   
4207 C CG   . LEU A 288 ? 0.376159 0.407833 0.404393 0.0156144   -0.0128975  0.0132762   508 LEU A CG   
4208 C CD1  . LEU A 288 ? 0.361751 0.384371 0.38457  0.0143082   -0.00687831 0.00662033  508 LEU A CD1  
4209 C CD2  . LEU A 288 ? 0.411715 0.448375 0.439853 0.0133902   -0.0173105  0.026313    508 LEU A CD2  
4210 H H    . LEU A 288 ? 0.340007 0.387219 0.380563 0.0212098   -0.0226441  0.0101009   508 LEU A H    
4211 H HA   . LEU A 288 ? 0.331769 0.365422 0.381502 0.0168441   -0.0283148  0.0271068   508 LEU A HA   
4212 H HB2  . LEU A 288 ? 0.337393 0.364485 0.380608 0.0175781   -0.0134192  0.002347    508 LEU A HB2  
4213 H HB3  . LEU A 288 ? 0.34045  0.360615 0.389247 0.0162005   -0.0166298  0.00925106  508 LEU A HB3  
4214 H HG   . LEU A 288 ? 0.371376 0.41023  0.394143 0.0169812   -0.0125121  0.011547    508 LEU A HG   
4215 H HD11 . LEU A 288 ? 0.364324 0.384521 0.386882 0.014516    -0.00423154 -3.321e-05  508 LEU A HD11 
4216 H HD12 . LEU A 288 ? 0.364679 0.390395 0.379568 0.0142501   -0.00570836 0.00829715  508 LEU A HD12 
4217 H HD13 . LEU A 288 ? 0.36608  0.382688 0.39387  0.0132201   -0.0072641  0.00716343  508 LEU A HD13 
4218 H HD21 . LEU A 288 ? 0.404263 0.44998  0.430609 0.0137923   -0.0203086  0.0312991   508 LEU A HD21 
4219 H HD22 . LEU A 288 ? 0.403175 0.432761 0.440018 0.0124015   -0.0202043  0.0287584   508 LEU A HD22 
4220 H HD23 . LEU A 288 ? 0.400517 0.439013 0.422144 0.0123238   -0.0145848  0.0270684   508 LEU A HD23 
4221 N N    . HIS A 289 ? 0.355268 0.37922  0.433838 0.0218728   -0.0377383  0.0193369   509 HIS A N    
4222 C CA   . HIS A 289 ? 0.345922 0.364637 0.444247 0.0257176   -0.0433341  0.0121494   509 HIS A CA   
4223 C C    . HIS A 289 ? 0.314447 0.32495  0.420226 0.0256481   -0.0380416  0.00079344  509 HIS A C    
4224 O O    . HIS A 289 ? 0.314607 0.3207   0.411354 0.0224332   -0.0330167  0.00220045  509 HIS A O    
4225 C CB   . HIS A 289 ? 0.369464 0.383867 0.478823 0.0269084   -0.0570317  0.0248639   509 HIS A CB   
4226 C CG   . HIS A 289 ? 0.425097 0.450205 0.525572 0.0267638   -0.062658   0.0361801   509 HIS A CG   
4227 N ND1  . HIS A 289 ? 0.455083 0.485577 0.563653 0.0312682   -0.0692459  0.0330783   509 HIS A ND1  
4228 C CD2  . HIS A 289 ? 0.446271 0.481289 0.528868 0.0227455   -0.0616732  0.0488514   509 HIS A CD2  
4229 C CE1  . HIS A 289 ? 0.444723 0.486698 0.539943 0.0300032   -0.0730432  0.0443415   509 HIS A CE1  
4230 N NE2  . HIS A 289 ? 0.466719 0.512238 0.546363 0.0247496   -0.06835    0.053967    509 HIS A NE2  
4231 H H    . HIS A 289 ? 0.354313 0.378617 0.429501 0.0199116   -0.040998   0.0292811   509 HIS A H    
4232 H HA   . HIS A 289 ? 0.342408 0.36704  0.442107 0.0275824   -0.042009   0.00588008  509 HIS A HA   
4233 H HB2  . HIS A 289 ? 0.381248 0.389773 0.489782 0.0241628   -0.0586264  0.0319026   509 HIS A HB2  
4234 H HB3  . HIS A 289 ? 0.381057 0.391394 0.505369 0.0304138   -0.0614822  0.0185449   509 HIS A HB3  
4235 H HD2  . HIS A 289 ? 0.44324  0.478828 0.51784  0.0192711   -0.0578761  0.053464    509 HIS A HD2  
4236 H HE1  . HIS A 289 ? 0.457501 0.505142 0.554729 0.0325613   -0.0785573  0.0449578   509 HIS A HE1  
4237 N N    . PRO A 290 ? 0.318188 0.328946 0.4409   0.0294684   -0.0387452  -0.0124807  510 PRO A N    
4238 C CA   . PRO A 290 ? 0.351774 0.359277 0.480309 0.0294584   -0.0328391  -0.0252704  510 PRO A CA   
4239 C C    . PRO A 290 ? 0.314049 0.310344 0.444785 0.0284373   -0.0366841  -0.0208474  510 PRO A C    
4240 O O    . PRO A 290 ? 0.322887 0.317721 0.444414 0.0257358   -0.0290871  -0.0256456  510 PRO A O    
4241 C CB   . PRO A 290 ? 0.331249 0.343711 0.482187 0.0349473   -0.0367559  -0.0384866  510 PRO A CB   
4242 C CG   . PRO A 290 ? 0.370804 0.392655 0.519094 0.0354347   -0.0372794  -0.0362353  510 PRO A CG   
4243 C CD   . PRO A 290 ? 0.354022 0.371083 0.491135 0.0340951   -0.0447879  -0.0174129  510 PRO A CD   
4244 H HA   . PRO A 290 ? 0.32724  0.338315 0.445215 0.0267789   -0.0243533  -0.0293469  510 PRO A HA   
4245 H HB2  . PRO A 290 ? 0.351823 0.358392 0.51571  0.0382157   -0.0457798  -0.036703   510 PRO A HB2  
4246 H HB3  . PRO A 290 ? 0.343323 0.359802 0.496483 0.0345887   -0.0301632  -0.0497     510 PRO A HB3  
4247 H HG2  . PRO A 290 ? 0.358573 0.384138 0.521949 0.039413    -0.0420686  -0.042252   510 PRO A HG2  
4248 H HG3  . PRO A 290 ? 0.35065  0.37784  0.489209 0.0323615   -0.0289106  -0.0399065  510 PRO A HG3  
4249 H HD2  . PRO A 290 ? 0.358081 0.37066  0.505666 0.0366965   -0.0542768  -0.0125071  510 PRO A HD2  
4250 H HD3  . PRO A 290 ? 0.34803  0.371557 0.477213 0.033385    -0.0435463  -0.0147806  510 PRO A HD3  
4251 N N    . GLU A 291 ? 0.364485 0.35278  0.506681 0.0298862   -0.0490547  -0.0106726  511 GLU A N    
4252 C CA   . GLU A 291 ? 0.414449 0.391211 0.561639 0.0280511   -0.0541239  -0.00611124 511 GLU A CA   
4253 C C    . GLU A 291 ? 0.452975 0.430397 0.579746 0.021686    -0.0478534  0.00440691  511 GLU A C    
4254 O O    . GLU A 291 ? 0.442735 0.413093 0.571063 0.0195133   -0.0486096  0.00449277  511 GLU A O    
4255 C CB   . GLU A 291 ? 0.458177 0.424302 0.623605 0.0296885   -0.0703044  0.00443543  511 GLU A CB   
4256 C CG   . GLU A 291 ? 0.482909 0.446515 0.67346  0.0377266   -0.0781267  -0.0100493  511 GLU A CG   
4257 C CD   . GLU A 291 ? 0.559818 0.511516 0.770691 0.0407787   -0.0966628  -0.00010099 511 GLU A CD   
4258 O OE1  . GLU A 291 ? 0.592538 0.546394 0.819413 0.0475555   -0.103952   -0.00695119 511 GLU A OE1  
4259 O OE2  . GLU A 291 ? 0.611805 0.552553 0.821997 0.0356743   -0.104038   0.0156511   511 GLU A OE2  
4260 H H    . GLU A 291 ? 0.366512 0.356144 0.513994 0.0317121   -0.055066   -0.0061874  511 GLU A H    
4261 H HA   . GLU A 291 ? 0.417202 0.392675 0.571118 0.0300068   -0.0517023  -0.0182635  511 GLU A HA   
4262 H HB2  . GLU A 291 ? 0.457064 0.426176 0.616187 0.0279319   -0.0731378  0.0161743   511 GLU A HB2  
4263 H HB3  . GLU A 291 ? 0.459898 0.418298 0.627587 0.0271319   -0.0734841  0.00901833  511 GLU A HB3  
4264 H HG2  . GLU A 291 ? 0.491317 0.452875 0.68855  0.0394019   -0.0759161  -0.0217498  511 GLU A HG2  
4265 H HG3  . GLU A 291 ? 0.485303 0.458316 0.67364  0.0397949   -0.0732792  -0.0165662  511 GLU A HG3  
4266 N N    . GLU A 292 ? 0.379026 0.366052 0.487799 0.0193117   -0.0416818  0.0108435   512 GLU A N    
4267 C CA   . GLU A 292 ? 0.347304 0.33772  0.4381   0.0146256   -0.035693   0.0182005   512 GLU A CA   
4268 C C    . GLU A 292 ? 0.384811 0.377166 0.462825 0.014216    -0.0246717  0.00728323  512 GLU A C    
4269 O O    . GLU A 292 ? 0.461122 0.453881 0.527664 0.0113324   -0.0211973  0.0111589   512 GLU A O    
4270 C CB   . GLU A 292 ? 0.35274  0.353919 0.431848 0.0128736   -0.0363221  0.0302847   512 GLU A CB   
4271 C CG   . GLU A 292 ? 0.384982 0.385113 0.473206 0.0115329   -0.0477327  0.0448304   512 GLU A CG   
4272 C CD   . GLU A 292 ? 0.474242 0.488688 0.550322 0.0101908   -0.0488222  0.0557796   512 GLU A CD   
4273 O OE1  . GLU A 292 ? 0.403624 0.425579 0.47485  0.0138191   -0.0458662  0.0484964   512 GLU A OE1  
4274 O OE2  . GLU A 292 ? 0.489744 0.508681 0.562694 0.00510218  -0.0537229  0.0719783   512 GLU A OE2  
4275 H H    . GLU A 292 ? 0.385209 0.377307 0.494012 0.0209922   -0.0422424  0.0106485   512 GLU A H    
4276 H HA   . GLU A 292 ? 0.368495 0.353639 0.463232 0.0124708   -0.0393593  0.0233941   512 GLU A HA   
4277 H HB2  . GLU A 292 ? 0.352458 0.358748 0.427958 0.014984    -0.0333023  0.024985    512 GLU A HB2  
4278 H HB3  . GLU A 292 ? 0.354277 0.359109 0.423081 0.0103251   -0.0324681  0.0337275   512 GLU A HB3  
4279 H HG2  . GLU A 292 ? 0.403029 0.398555 0.494164 0.00826494  -0.0505784  0.0514195   512 GLU A HG2  
4280 H HG3  . GLU A 292 ? 0.401716 0.396361 0.502385 0.0146466   -0.0529081  0.0408998   512 GLU A HG3  
4281 N N    . TYR A 293 ? 0.323746 0.318003 0.403804 0.0164556   -0.0195932  -0.00548853 513 TYR A N    
4282 C CA   . TYR A 293 ? 0.324962 0.320151 0.391884 0.0145576   -0.00992296 -0.0135312  513 TYR A CA   
4283 C C    . TYR A 293 ? 0.350271 0.343679 0.423707 0.0151091   -0.00634504 -0.0270291  513 TYR A C    
4284 O O    . TYR A 293 ? 0.347617 0.341296 0.40806  0.0123918   0.00096468  -0.0314944  513 TYR A O    
4285 C CB   . TYR A 293 ? 0.365549 0.367336 0.422847 0.0139222   -0.0045519  -0.0154452  513 TYR A CB   
4286 C CG   . TYR A 293 ? 0.322053 0.329541 0.39039  0.0156495   -0.00409233 -0.0234471  513 TYR A CG   
4287 C CD1  . TYR A 293 ? 0.371852 0.382056 0.444918 0.0145552   0.00198948  -0.0357237  513 TYR A CD1  
4288 C CD2  . TYR A 293 ? 0.289291 0.301901 0.36395  0.0181632   -0.00993893 -0.0190535  513 TYR A CD2  
4289 C CE1  . TYR A 293 ? 0.36817  0.386621 0.453806 0.0158711   0.00254435  -0.0437859  513 TYR A CE1  
4290 C CE2  . TYR A 293 ? 0.302126 0.321145 0.388735 0.0201468   -0.010493   -0.0269356  513 TYR A CE2  
4291 C CZ   . TYR A 293 ? 0.329496 0.35178  0.42235  0.0188537   -0.00382686 -0.0397202  513 TYR A CZ   
4292 O OH   . TYR A 293 ? 0.329779 0.360999 0.43677  0.0205768   -0.00421339 -0.0482917  513 TYR A OH   
4293 H H    . TYR A 293 ? 0.339589 0.33535  0.428967 0.0187568   -0.0223101  -0.00853681 513 TYR A H    
4294 H HA   . TYR A 293 ? 0.336387 0.329629 0.394756 0.0127605   -0.00904966 -0.00889741 513 TYR A HA   
4295 H HB2  . TYR A 293 ? 0.343982 0.344373 0.391688 0.0119135   0.00065444  -0.0183166  513 TYR A HB2  
4296 H HB3  . TYR A 293 ? 0.342977 0.347364 0.395237 0.0139907   -0.00668027 -0.00828018 513 TYR A HB3  
4297 H HD1  . TYR A 293 ? 0.359776 0.367659 0.427368 0.012678    0.00581584  -0.0386508  513 TYR A HD1  
4298 H HD2  . TYR A 293 ? 0.301795 0.314867 0.372295 0.0183676   -0.0136362  -0.0106165  513 TYR A HD2  
4299 H HE1  . TYR A 293 ? 0.359817 0.38266  0.448495 0.0144363   0.0074259   -0.0520828  513 TYR A HE1  
4300 H HE2  . TYR A 293 ? 0.306777 0.329417 0.397136 0.0220795   -0.0151763  -0.0238646  513 TYR A HE2  
4301 N N    . MET A 294 ? 0.367729 0.360425 0.460464 0.0187026   -0.0118275  -0.0337165  514 MET A N    
4302 C CA   . MET A 294 ? 0.408071 0.403064 0.508902 0.0202042   -0.0087596  -0.0491052  514 MET A CA   
4303 C C    . MET A 294 ? 0.461737 0.447817 0.56857  0.0210315   -0.014813   -0.049208   514 MET A C    
4304 O O    . MET A 294 ? 0.498223 0.476383 0.614424 0.0217915   -0.0244471  -0.0393199  514 MET A O    
4305 C CB   . MET A 294 ? 0.353371 0.354763 0.475348 0.0250904   -0.0121872  -0.0597118  514 MET A CB   
4306 C CG   . MET A 294 ? 0.379085 0.390459 0.499443 0.0243092   -0.00751378 -0.0608341  514 MET A CG   
4307 S SD   . MET A 294 ? 0.387491 0.409106 0.490893 0.0178449   0.0075748   -0.0690061  514 MET A SD   
4308 C CE   . MET A 294 ? 0.407844 0.442095 0.528685 0.0207122   0.0107699   -0.0899032  514 MET A CE   
4309 H H    . MET A 294 ? 0.373033 0.364497 0.474679 0.020568    -0.0181324  -0.0291281  514 MET A H    
4310 H HA   . MET A 294 ? 0.395224 0.394173 0.484488 0.0174528   -0.00112755 -0.0528362  514 MET A HA   
4311 H HB2  . MET A 294 ? 0.376022 0.37173  0.509656 0.0279259   -0.0210168  -0.0554154  514 MET A HB2  
4312 H HB3  . MET A 294 ? 0.375501 0.38071  0.502962 0.0262842   -0.00974005 -0.0712105  514 MET A HB3  
4313 H HG2  . MET A 294 ? 0.370572 0.379367 0.484273 0.0233062   -0.009633   -0.0505861  514 MET A HG2  
4314 H HG3  . MET A 294 ? 0.375114 0.390494 0.511117 0.0280761   -0.011291   -0.0672301  514 MET A HG3  
4315 H HE1  . MET A 294 ? 0.404486 0.447493 0.518182 0.016527    0.0191322   -0.0946955  514 MET A HE1  
4316 H HE2  . MET A 294 ? 0.403972 0.441839 0.541447 0.0250523   0.00595888  -0.0946515  514 MET A HE2  
4317 H HE3  . MET A 294 ? 0.406042 0.43569  0.527229 0.0221057   0.00857083  -0.0920576  514 MET A HE3  
4318 N N    . ILE A 295 ? 0.360701 0.348228 0.45987  0.0196816   -0.00932429 -0.0584093  515 ILE A N    
4319 C CA   . ILE A 295 ? 0.387568 0.367928 0.493269 0.0206611   -0.0150623  -0.0616808  515 ILE A CA   
4320 C C    . ILE A 295 ? 0.485905 0.472718 0.605453 0.024976    -0.0147659  -0.0818427  515 ILE A C    
4321 O O    . ILE A 295 ? 0.413284 0.412733 0.529622 0.0249604   -0.00640977 -0.0920077  515 ILE A O    
4322 C CB   . ILE A 295 ? 0.491443 0.469451 0.576992 0.0163407   -0.0107094  -0.0563289  515 ILE A CB   
4323 C CG1  . ILE A 295 ? 0.59173  0.57806  0.658707 0.0137412   0.00027114  -0.0637124  515 ILE A CG1  
4324 C CG2  . ILE A 295 ? 0.52144  0.495679 0.598119 0.0133781   -0.012455   -0.0383842  515 ILE A CG2  
4325 C CD1  . ILE A 295 ? 0.742269 0.725309 0.788845 0.0101681   0.00308449  -0.0585049  515 ILE A CD1  
4326 H H    . ILE A 295 ? 0.389285 0.382996 0.479547 0.0179726   -0.00215329 -0.063264   515 ILE A H    
4327 H HA   . ILE A 295 ? 0.420052 0.393632 0.536218 0.0216129   -0.0229981  -0.0549539  515 ILE A HA   
4328 H HB   . ILE A 295 ? 0.496144 0.470023 0.587672 0.0171014   -0.0150279  -0.0596496  515 ILE A HB   
4329 H HG12 . ILE A 295 ? 0.587674 0.577531 0.650161 0.01258     0.0041537   -0.0608199  515 ILE A HG12 
4330 H HG13 . ILE A 295 ? 0.599561 0.591069 0.672303 0.0153577   0.00166857  -0.0753871  515 ILE A HG13 
4331 H HG21 . ILE A 295 ? 0.511844 0.484365 0.5792   0.0113714   -0.0114216  -0.0354123  515 ILE A HG21 
4332 H HG22 . ILE A 295 ? 0.504785 0.48311  0.574209 0.0127448   -0.00820684 -0.0360153  515 ILE A HG22 
4333 H HG23 . ILE A 295 ? 0.510451 0.480887 0.598547 0.0141053   -0.0191816  -0.0327621  515 ILE A HG23 
4334 H HD11 . ILE A 295 ? 0.697326 0.67696  0.748591 0.011118    -0.00123338 -0.0608576  515 ILE A HD11 
4335 H HD12 . ILE A 295 ? 0.69685  0.684704 0.7325   0.0082872   0.00910053  -0.063211   515 ILE A HD12 
4336 H HD13 . ILE A 295 ? 0.687917 0.668023 0.728162 0.00881734  0.00269167  -0.0484577  515 ILE A HD13 
4337 N N    . LEU A 296 ? 0.405538 0.384635 0.54275  0.0285457   -0.0246715  -0.0875583  516 LEU A N    
4338 C CA   . LEU A 296 ? 0.414091 0.399595 0.569612 0.0345841   -0.0271382  -0.109161   516 LEU A CA   
4339 C C    . LEU A 296 ? 0.490766 0.477571 0.637352 0.0334708   -0.0250291  -0.11844    516 LEU A C    
4340 O O    . LEU A 296 ? 0.476619 0.451039 0.624089 0.0317864   -0.032205   -0.110615   516 LEU A O    
4341 C CB   . LEU A 296 ? 0.461182 0.435483 0.646362 0.0404591   -0.0424337  -0.1097     516 LEU A CB   
4342 C CG   . LEU A 296 ? 0.548447 0.526041 0.75887  0.0486077   -0.0493608  -0.133169   516 LEU A CG   
4343 C CD1  . LEU A 296 ? 0.59443  0.595001 0.80249  0.0512767   -0.0376736  -0.153163   516 LEU A CD1  
4344 C CD2  . LEU A 296 ? 0.579195 0.543591 0.819297 0.0545022   -0.0658937  -0.130718   516 LEU A CD2  
4345 H H    . LEU A 296 ? 0.425965 0.396103 0.564789 0.0271668   -0.0303864  -0.0784134  516 LEU A H    
4346 H HA   . LEU A 296 ? 0.433102 0.430189 0.586698 0.0352226   -0.0203652  -0.116731   516 LEU A HA   
4347 H HB2  . LEU A 296 ? 0.464341 0.439946 0.652955 0.0412092   -0.0430227  -0.104378   516 LEU A HB2  
4348 H HB3  . LEU A 296 ? 0.469009 0.431703 0.654805 0.0381107   -0.0487835  -0.0984863  516 LEU A HB3  
4349 H HG   . LEU A 296 ? 0.550304 0.523778 0.760126 0.0481642   -0.0516973  -0.137195   516 LEU A HG   
4350 H HD11 . LEU A 296 ? 0.580855 0.588173 0.777887 0.0495664   -0.031709   -0.160625   516 LEU A HD11 
4351 H HD12 . LEU A 296 ? 0.584223 0.587946 0.813124 0.0576908   -0.0434901  -0.165935   516 LEU A HD12 
4352 H HD13 . LEU A 296 ? 0.568652 0.575071 0.765769 0.0480968   -0.0305464  -0.14614    516 LEU A HD13 
4353 H HD21 . LEU A 296 ? 0.57422  0.525111 0.814317 0.0512539   -0.0726992  -0.11607    516 LEU A HD21 
4354 H HD22 . LEU A 296 ? 0.56833  0.537673 0.810158 0.0556749   -0.0643243  -0.128264   516 LEU A HD22 
4355 H HD23 . LEU A 296 ? 0.580592 0.545426 0.83853  0.0602955   -0.0718678  -0.146304   516 LEU A HD23 
4356 N N    . ASN A 297 ? 0.475861 0.479045 0.609049 0.0325157   -0.0138831  -0.132012   517 ASN A N    
4357 C CA   . ASN A 297 ? 0.450207 0.458001 0.573573 0.0319651   -0.0118899  -0.142988   517 ASN A CA   
4358 C C    . ASN A 297 ? 0.404677 0.43341  0.534709 0.0359675   -0.00628636 -0.16748    517 ASN A C    
4359 O O    . ASN A 297 ? 0.371604 0.41586  0.496461 0.0341163   0.00364761  -0.171089   517 ASN A O    
4360 C CB   . ASN A 297 ? 0.439733 0.44881  0.531458 0.0247158   -0.00304732 -0.132297   517 ASN A CB   
4361 H H    . ASN A 297 ? 0.467811 0.480293 0.597401 0.0317002   -0.00742032 -0.133988   517 ASN A H    
4362 H HA   . ASN A 297 ? 0.44774  0.445624 0.581994 0.034063    -0.0207688  -0.143378   517 ASN A HA   
4363 N N    . ASP A 298 ? 0.402056 0.432375 0.546822 0.0416549   -0.0134185  -0.185134   518 ASP A N    
4364 C CA   . ASP A 298 ? 0.384527 0.438653 0.537318 0.0464922   -0.00840141 -0.21164    518 ASP A CA   
4365 C C    . ASP A 298 ? 0.386458 0.452744 0.55886  0.05094     -0.00656775 -0.22083    518 ASP A C    
4366 O O    . ASP A 298 ? 0.409309 0.501613 0.576525 0.0500089   0.00504689  -0.235012   518 ASP A O    
4367 C CB   . ASP A 298 ? 0.458624 0.53035  0.579575 0.0396926   0.00512707  -0.214307   518 ASP A CB   
4368 C CG   . ASP A 298 ? 0.596699 0.660065 0.70641  0.0389953   -0.0002531  -0.214688   518 ASP A CG   
4369 O OD1  . ASP A 298 ? 0.603345 0.660489 0.735503 0.0460908   -0.0120741  -0.228318   518 ASP A OD1  
4370 O OD2  . ASP A 298 ? 0.666283 0.729212 0.746899 0.031797    0.00615466  -0.202475   518 ASP A OD2  
4371 H H    . ASP A 298 ? 0.40205  0.420016 0.552817 0.0426106   -0.0215622  -0.18199    518 ASP A H    
4372 H HA   . ASP A 298 ? 0.411324 0.462103 0.579222 0.0517939   -0.0168657  -0.223393   518 ASP A HA   
4373 H HB2  . ASP A 298 ? 0.460391 0.531541 0.564231 0.0334856   0.0122271   -0.200257   518 ASP A HB2  
4374 H HB3  . ASP A 298 ? 0.473    0.564016 0.597023 0.0416848   0.0102629   -0.230836   518 ASP A HB3  
4375 N N    . ASP A 299 ? 0.35535  0.404972 0.551891 0.0557996   -0.0185651  -0.213846   519 ASP A N    
4376 C CA   . ASP A 299 ? 0.370852 0.42915  0.588663 0.0610086   -0.0197503  -0.221028   519 ASP A CA   
4377 C C    . ASP A 299 ? 0.326889 0.401179 0.524887 0.0535102   -0.00412846 -0.213009   519 ASP A C    
4378 O O    . ASP A 299 ? 0.329462 0.421396 0.54266  0.0570006   -0.00081962 -0.225667   519 ASP A O    
4379 C CB   . ASP A 299 ? 0.388782 0.463767 0.634594 0.0715597   -0.0244127  -0.252054   519 ASP A CB   
4380 C CG   . ASP A 299 ? 0.45009  0.505002 0.725903 0.0807868   -0.0443778  -0.260071   519 ASP A CG   
4381 O OD1  . ASP A 299 ? 0.423544 0.451302 0.699486 0.0779764   -0.0547681  -0.239289   519 ASP A OD1  
4382 O OD2  . ASP A 299 ? 0.435276 0.503432 0.734673 0.090325    -0.049226   -0.287441   519 ASP A OD2  
4383 H H    . ASP A 299 ? 0.365755 0.398001 0.565644 0.0556207   -0.0268772  -0.203706   519 ASP A H    
4384 H HA   . ASP A 299 ? 0.359779 0.401481 0.58849  0.0626357   -0.0291982  -0.209916   519 ASP A HA   
4385 H HB2  . ASP A 299 ? 0.402958 0.49478  0.638118 0.0701914   -0.0161453  -0.264224   519 ASP A HB2  
4386 H HB3  . ASP A 299 ? 0.396125 0.4805   0.654442 0.0745975   -0.0234297  -0.257527   519 ASP A HB3  
4387 N N    . VAL A 300 ? 0.329036 0.39206  0.49994  0.0445242   0.00120645  -0.190027   520 VAL A N    
4388 C CA   . VAL A 300 ? 0.31333  0.382975 0.468274 0.0373131   0.0118576   -0.17755    520 VAL A CA   
4389 C C    . VAL A 300 ? 0.304436 0.351606 0.452543 0.0345512   0.00579728  -0.152592   520 VAL A C    
4390 O O    . VAL A 300 ? 0.381864 0.41445  0.517582 0.0320798   0.00234338  -0.141327   520 VAL A O    
4391 C CB   . VAL A 300 ? 0.346021 0.429706 0.470966 0.0280291   0.026653    -0.176768   520 VAL A CB   
4392 C CG1  . VAL A 300 ? 0.367142 0.454321 0.477729 0.019868    0.0358852   -0.162781   520 VAL A CG1  
4393 C CG2  . VAL A 300 ? 0.3642   0.475512 0.493748 0.0296741   0.0340924   -0.201509   520 VAL A CG2  
4394 H H    . VAL A 300 ? 0.326379 0.376764 0.489988 0.0430632   -0.00269855 -0.182003   520 VAL A H    
4395 H HA   . VAL A 300 ? 0.319701 0.400309 0.488517 0.0400974   0.0129168   -0.186037   520 VAL A HA   
4396 H HB   . VAL A 300 ? 0.347614 0.420491 0.459347 0.0259334   0.0248213   -0.16905    520 VAL A HB   
4397 H HG11 . VAL A 300 ? 0.35777  0.456152 0.482109 0.0216947   0.0375267   -0.170363   520 VAL A HG11 
4398 H HG12 . VAL A 300 ? 0.354749 0.426596 0.461616 0.0191545   0.0314952   -0.148567   520 VAL A HG12 
4399 H HG13 . VAL A 300 ? 0.363309 0.457569 0.455333 0.0134778   0.0441004   -0.161042   520 VAL A HG13 
4400 H HG21 . VAL A 300 ? 0.365237 0.486404 0.474975 0.0225492   0.0437622   -0.198847   520 VAL A HG21 
4401 H HG22 . VAL A 300 ? 0.367568 0.476335 0.503038 0.034278    0.0284685   -0.210439   520 VAL A HG22 
4402 H HG23 . VAL A 300 ? 0.361049 0.483504 0.507787 0.0331643   0.034435    -0.21125    520 VAL A HG23 
4403 N N    . CYS A 301 ? 0.33138  0.378741 0.48981  0.0357561   0.00393996  -0.146862   521 CYS A N    
4404 C CA   A CYS A 301 ? 0.320399 0.353795 0.469504 0.0324091   0.00103526  -0.125109   521 CYS A CA   
4405 C CA   B CYS A 301 ? 0.323987 0.357    0.471569 0.0320672   0.00134649  -0.124836   521 CYS A CA   
4406 C C    . CYS A 301 ? 0.360443 0.400749 0.482881 0.0235113   0.0142516   -0.117646   521 CYS A C    
4407 O O    . CYS A 301 ? 0.333472 0.389923 0.457313 0.0211513   0.0224586   -0.125545   521 CYS A O    
4408 C CB   A CYS A 301 ? 0.353195 0.387124 0.522371 0.0371427   -0.00594132 -0.123698   521 CYS A CB   
4409 C CB   B CYS A 301 ? 0.353387 0.38379  0.521339 0.0371018   -0.00733698 -0.121826   521 CYS A CB   
4410 S SG   A CYS A 301 ? 0.389454 0.409027 0.590663 0.0469859   -0.0257094  -0.124763   521 CYS A SG   
4411 S SG   B CYS A 301 ? 0.425073 0.438239 0.619301 0.0452475   -0.0260537  -0.122167   521 CYS A SG   
4412 H H    A CYS A 301 ? 0.323501 0.381571 0.496163 0.0392108   0.0042024   -0.158004   521 CYS A H    
4413 H H    B CYS A 301 ? 0.32405  0.38176  0.496894 0.0392401   0.00399724  -0.157583   521 CYS A H    
4414 H HA   A CYS A 301 ? 0.335824 0.356402 0.482089 0.0323884   -0.00475747 -0.116644   521 CYS A HA   
4415 H HA   B CYS A 301 ? 0.338206 0.359001 0.481806 0.0317696   -0.00376253 -0.116901   521 CYS A HA   
4416 H HB2  A CYS A 301 ? 0.349826 0.398058 0.524842 0.0376903   -0.00056153 -0.134616   521 CYS A HB2  
4417 H HB2  B CYS A 301 ? 0.356538 0.399944 0.533819 0.0388771   -0.00394922 -0.132805   521 CYS A HB2  
4418 H HB3  A CYS A 301 ? 0.344685 0.374017 0.503506 0.0338214   -0.00500505 -0.110806   521 CYS A HB3  
4419 H HB3  B CYS A 301 ? 0.351409 0.376768 0.509752 0.0340405   -0.00697479 -0.108658   521 CYS A HB3  
4420 N N    . MET A 302 ? 0.365306 0.394088 0.466235 0.018682    0.0154419   -0.103347   522 MET A N    
4421 C CA   . MET A 302 ? 0.358766 0.389744 0.435479 0.0108793   0.0250688   -0.0954199  522 MET A CA   
4422 C C    . MET A 302 ? 0.361329 0.378691 0.429597 0.0098735   0.0205391   -0.0775435  522 MET A C    
4423 O O    . MET A 302 ? 0.345347 0.352141 0.417669 0.0128169   0.0124176   -0.0704757  522 MET A O    
4424 C CB   . MET A 302 ? 0.424981 0.454351 0.482091 0.00707155  0.0290845   -0.0956983  522 MET A CB   
4425 C CG   . MET A 302 ? 0.664809 0.708411 0.723042 0.00732621  0.0337846   -0.112679   522 MET A CG   
4426 S SD   . MET A 302 ? 0.741227 0.778733 0.772048 0.00266636  0.035766    -0.107309   522 MET A SD   
4427 C CE   . MET A 302 ? 0.607522 0.627024 0.651095 0.00926028  0.0222792   -0.102464   522 MET A CE   
4428 H H    . MET A 302 ? 0.361502 0.380262 0.463852 0.0203558   0.00928085  -0.0982691  522 MET A H    
4429 H HA   . MET A 302 ? 0.371911 0.413368 0.449863 0.00861334  0.0307981   -0.100164   522 MET A HA   
4430 H HB2  . MET A 302 ? 0.453151 0.472202 0.509894 0.00902805  0.0231792   -0.0901161  522 MET A HB2  
4431 H HB3  . MET A 302 ? 0.454114 0.482674 0.495912 0.00200591  0.0339154   -0.0887369  522 MET A HB3  
4432 H HG2  . MET A 302 ? 0.610798 0.667022 0.668183 0.00435493  0.0406932   -0.1181     522 MET A HG2  
4433 H HG3  . MET A 302 ? 0.607202 0.651154 0.681686 0.0129175   0.0282549   -0.121106   522 MET A HG3  
4434 H HE1  . MET A 302 ? 0.642387 0.661217 0.679725 0.00925429  0.0212042   -0.105913   522 MET A HE1  
4435 H HE2  . MET A 302 ? 0.635286 0.655433 0.697462 0.013778    0.0176764   -0.108652   522 MET A HE2  
4436 H HE3  . MET A 302 ? 0.630046 0.640456 0.66867  0.00801872  0.0202401   -0.0902312  522 MET A HE3  
4437 N N    . PRO A 303 ? 0.348237 0.367095 0.405996 0.00552138  0.0253746   -0.0708123  523 PRO A N    
4438 C CA   . PRO A 303 ? 0.336634 0.345521 0.385977 0.00537593  0.0212228   -0.0565457  523 PRO A CA   
4439 C C    . PRO A 303 ? 0.34089  0.340792 0.372536 0.00328259  0.021118    -0.0491709  523 PRO A C    
4440 O O    . PRO A 303 ? 0.34082  0.341086 0.358778 -0.00064919 0.026388    -0.051627   523 PRO A O    
4441 C CB   . PRO A 303 ? 0.339436 0.353592 0.384899 0.00163208  0.0261555   -0.0555396  523 PRO A CB   
4442 C CG   . PRO A 303 ? 0.39372  0.417071 0.433873 -0.00411926 0.0353697   -0.0641268  523 PRO A CG   
4443 C CD   . PRO A 303 ? 0.370953 0.401634 0.423963 -0.00017858 0.0348108   -0.0764238  523 PRO A CD   
4444 H HA   . PRO A 303 ? 0.336494 0.343087 0.396196 0.00904696  0.0151076   -0.0538234  523 PRO A HA   
4445 H HB2  . PRO A 303 ? 0.347825 0.356431 0.382765 0.00013342  0.0257184   -0.0481341  523 PRO A HB2  
4446 H HB3  . PRO A 303 ? 0.345649 0.363636 0.403011 0.00419397  0.0234669   -0.0571043  523 PRO A HB3  
4447 H HG2  . PRO A 303 ? 0.3808   0.399587 0.406104 -0.00789224 0.0379662   -0.0599646  523 PRO A HG2  
4448 H HG3  . PRO A 303 ? 0.376279 0.406168 0.420847 -0.00635833 0.0383029   -0.0664606  523 PRO A HG3  
4449 H HD2  . PRO A 303 ? 0.37766  0.412045 0.421883 -0.00336965 0.0396257   -0.0802204  523 PRO A HD2  
4450 H HD3  . PRO A 303 ? 0.370596 0.409891 0.437765 0.00178957  0.0349763   -0.083709   523 PRO A HD3  
4451 N N    . ALA A 304 ? 0.339219 0.332232 0.370664 0.00561925  0.0146838   -0.0393619  524 ALA A N    
4452 C CA   . ALA A 304 ? 0.356854 0.343389 0.374519 0.00445658  0.0136294   -0.0327997  524 ALA A CA   
4453 C C    . ALA A 304 ? 0.413384 0.397907 0.415864 0.002237    0.01626     -0.0269467  524 ALA A C    
4454 O O    . ALA A 304 ? 0.399612 0.382616 0.398382 0.00383226  0.0127939   -0.0195427  524 ALA A O    
4455 C CB   . ALA A 304 ? 0.374577 0.358272 0.401076 0.00697563  0.00615447  -0.0256559  524 ALA A CB   
4456 H H    . ALA A 304 ? 0.339391 0.333012 0.379843 0.00784296  0.0107681   -0.0366772  524 ALA A H    
4457 H HA   . ALA A 304 ? 0.371327 0.357221 0.384657 0.00333474  0.0155186   -0.0374409  524 ALA A HA   
4458 H HB1  . ALA A 304 ? 0.371067 0.354123 0.408478 0.00831537  0.00336285  -0.0295238  524 ALA A HB1  
4459 H HB2  . ALA A 304 ? 0.36528  0.350994 0.394539 0.00778121  0.00434753  -0.0206391  524 ALA A HB2  
4460 H HB3  . ALA A 304 ? 0.369274 0.350391 0.388291 0.00622739  0.00551694  -0.0222245  524 ALA A HB3  
4461 N N    . TYR A 305 ? 0.348985 0.334722 0.344329 -0.00162077 0.0219771   -0.0307376  525 TYR A N    
4462 C CA   . TYR A 305 ? 0.363182 0.344528 0.345943 -0.00458731 0.023577    -0.0264747  525 TYR A CA   
4463 C C    . TYR A 305 ? 0.485916 0.463147 0.453643 -0.00994128 0.0275329   -0.0270539  525 TYR A C    
4464 O O    . TYR A 305 ? 0.455872 0.439506 0.424402 -0.0131698  0.0325241   -0.0333289  525 TYR A O    
4465 C CB   . TYR A 305 ? 0.363316 0.34907  0.352347 -0.00630934 0.0256205   -0.0281565  525 TYR A CB   
4466 C CG   . TYR A 305 ? 0.353078 0.341983 0.351081 -0.00135046 0.0204907   -0.0252047  525 TYR A CG   
4467 C CD1  . TYR A 305 ? 0.334695 0.329394 0.346685 0.00237675  0.0173686   -0.0260639  525 TYR A CD1  
4468 C CD2  . TYR A 305 ? 0.383363 0.36974  0.375383 -0.00024533 0.0177399   -0.0215444  525 TYR A CD2  
4469 C CE1  . TYR A 305 ? 0.361358 0.359881 0.378609 0.00617415  0.0120096   -0.0210952  525 TYR A CE1  
4470 C CE2  . TYR A 305 ? 0.337344 0.330011 0.335415 0.00422072  0.0133119   -0.0193594  525 TYR A CE2  
4471 C CZ   . TYR A 305 ? 0.355068 0.354275 0.364323 0.00688368  0.0107505   -0.0181595  525 TYR A CZ   
4472 O OH   . TYR A 305 ? 0.322709 0.329305 0.335724 0.0103247   0.00605506  -0.0141516  525 TYR A OH   
4473 H H    . TYR A 305 ? 0.369603 0.359248 0.368369 -0.00289925 0.0249006   -0.0365958  525 TYR A H    
4474 H HA   . TYR A 305 ? 0.378305 0.356524 0.358086 -0.00223037 0.0200203   -0.021902   525 TYR A HA   
4475 H HB2  . TYR A 305 ? 0.363318 0.354943 0.359158 -0.00774293 0.0287497   -0.0334287  525 TYR A HB2  
4476 H HB3  . TYR A 305 ? 0.368817 0.350441 0.349565 -0.00956192 0.0269166   -0.0263191  525 TYR A HB3  
4477 H HD1  . TYR A 305 ? 0.345984 0.341788 0.363554 0.00249978  0.0180762   -0.0295791  525 TYR A HD1  
4478 H HD2  . TYR A 305 ? 0.371469 0.352213 0.355261 -0.00242317 0.0184127   -0.0207896  525 TYR A HD2  
4479 H HE1  . TYR A 305 ? 0.350369 0.35167  0.37681  0.00818149  0.00902394  -0.0203822  525 TYR A HE1  
4480 H HE2  . TYR A 305 ? 0.351975 0.344562 0.346197 0.00548399  0.0114359   -0.0185411  525 TYR A HE2  
4481 N N    A MET A 306 ? 0.425497 0.393333 0.37976  -0.0106439  0.0247471   -0.0209543  526 MET A N    
4482 N N    B MET A 306 ? 0.419266 0.387095 0.373533 -0.0109085  0.0249319   -0.0209235  526 MET A N    
4483 C CA   A MET A 306 ? 0.46134  0.42334  0.399725 -0.0168866  0.027127    -0.0187035  526 MET A CA   
4484 C CA   B MET A 306 ? 0.446032 0.407427 0.383581 -0.016169   0.0264146   -0.0184925  526 MET A CA   
4485 C C    A MET A 306 ? 0.476403 0.426499 0.406264 -0.01712    0.0221658   -0.012025   526 MET A C    
4486 C C    B MET A 306 ? 0.4764   0.426557 0.406154 -0.017089   0.0221797   -0.0120602  526 MET A C    
4487 O O    A MET A 306 ? 0.437485 0.386095 0.372896 -0.0112172  0.0171947   -0.0110235  526 MET A O    
4488 O O    B MET A 306 ? 0.447128 0.39611  0.383191 -0.0115465  0.0175605   -0.0112181  526 MET A O    
4489 C CB   A MET A 306 ? 0.484041 0.445388 0.412548 -0.017131   0.0268292   -0.019784   526 MET A CB   
4490 C CB   B MET A 306 ? 0.488062 0.447184 0.418926 -0.013409   0.0232926   -0.0184833  526 MET A CB   
4491 C CG   A MET A 306 ? 0.563482 0.519973 0.490696 -0.0112007  0.0201492   -0.017492   526 MET A CG   
4492 C CG   B MET A 306 ? 0.673543 0.632187 0.588679 -0.0188795  0.0260784   -0.019086   526 MET A CG   
4493 S SD   A MET A 306 ? 0.726379 0.683791 0.641132 -0.0131443  0.0203827   -0.0207697  526 MET A SD   
4494 S SD   B MET A 306 ? 0.688794 0.662769 0.608128 -0.021362   0.0332098   -0.030338   526 MET A SD   
4495 C CE   A MET A 306 ? 0.652123 0.599533 0.56058  -0.00815206 0.0112956   -0.0143241  526 MET A CE   
4496 C CE   B MET A 306 ? 0.684558 0.661986 0.618813 -0.0134573  0.0285195   -0.0378811  526 MET A CE   
4497 H H    A MET A 306 ? 0.440249 0.405694 0.395306 -0.00721245 0.0208911   -0.0180462  526 MET A H    
4498 H H    B MET A 306 ? 0.433588 0.399181 0.389231 -0.007992   0.0215066   -0.0181327  526 MET A H    
4499 H HA   A MET A 306 ? 0.465072 0.431825 0.404895 -0.0214061  0.0318334   -0.0210437  526 MET A HA   
4500 H HA   B MET A 306 ? 0.460048 0.426232 0.396554 -0.0208974  0.0313804   -0.0211806  526 MET A HA   
4501 H HB2  A MET A 306 ? 0.510587 0.468368 0.427229 -0.021873   0.0281206   -0.0170622  526 MET A HB2  
4502 H HB2  B MET A 306 ? 0.504305 0.468783 0.444918 -0.0104327  0.0231186   -0.0221734  526 MET A HB2  
4503 H HB3  A MET A 306 ? 0.496256 0.465501 0.430885 -0.0172739  0.0300164   -0.0255832  526 MET A HB3  
4504 H HB3  B MET A 306 ? 0.510864 0.464265 0.43883  -0.010539   0.0186765   -0.0146301  526 MET A HB3  
4505 H HG2  A MET A 306 ? 0.557027 0.517582 0.49547  -0.00756105 0.0189152   -0.0192075  526 MET A HG2  
4506 H HG2  B MET A 306 ? 0.632154 0.586001 0.541125 -0.016655   0.0218943   -0.0170089  526 MET A HG2  
4507 H HG3  A MET A 306 ? 0.568103 0.517981 0.490257 -0.0101638  0.016601    -0.0130109  526 MET A HG3  
4508 H HG3  B MET A 306 ? 0.638586 0.593268 0.545666 -0.023575   0.0273519   -0.0151404  526 MET A HG3  
4509 H HE1  A MET A 306 ? 0.671762 0.61959  0.575992 -0.0075519  0.0094491   -0.0160219  526 MET A HE1  
4510 H HE1  B MET A 306 ? 0.686005 0.671361 0.623474 -0.0139979  0.0314085   -0.0456293  526 MET A HE1  
4511 H HE2  A MET A 306 ? 0.656989 0.606213 0.575525 -0.00444054 0.00934454  -0.0139576  526 MET A HE2  
4512 H HE2  B MET A 306 ? 0.673221 0.650167 0.619604 -0.0102853  0.0265527   -0.0370769  526 MET A HE2  
4513 H HE3  A MET A 306 ? 0.675112 0.615648 0.574736 -0.00980385 0.00973636  -0.00985572 526 MET A HE3  
4514 H HE3  B MET A 306 ? 0.685645 0.657829 0.613309 -0.012015   0.0245019   -0.0351261  526 MET A HE3  
4515 N N    . GLN A 307 ? 0.494827 0.437339 0.41134  -0.0241222  0.0230624   -0.00769468 527 GLN A N    
4516 C CA   . GLN A 307 ? 0.480632 0.408285 0.389256 -0.024646   0.0163044   -0.00124058 527 GLN A CA   
4517 C C    . GLN A 307 ? 0.490759 0.411665 0.390923 -0.0190514  0.00961399  0.00110753  527 GLN A C    
4518 O O    . GLN A 307 ? 0.532857 0.455464 0.423846 -0.0208942  0.0110765   0.00147811  527 GLN A O    
4519 C CB   . GLN A 307 ? 0.548357 0.4695   0.445418 -0.0357904  0.0188331   0.00470442  527 GLN A CB   
4520 C CG   . GLN A 307 ? 0.662324 0.564956 0.554024 -0.0377487  0.0103675   0.011969    527 GLN A CG   
4521 C CD   . GLN A 307 ? 0.695516 0.583851 0.573794 -0.0347701  0.00136522  0.0179183   527 GLN A CD   
4522 O OE1  . GLN A 307 ? 0.682275 0.557964 0.562967 -0.0289182  -0.00850069 0.0190079   527 GLN A OE1  
4523 N NE2  . GLN A 307 ? 0.652523 0.543786 0.517237 -0.0379309  0.00382183  0.0205212   527 GLN A NE2  
4524 H H    A GLN A 307 ? 0.494421 0.441275 0.406819 -0.0288628  0.0275815   -0.00876645 527 GLN A H    
4525 H H    B GLN A 307 ? 0.49441  0.441286 0.406907 -0.0289309  0.0276268   -0.00876332 527 GLN A H    
4526 H HA   . GLN A 307 ? 0.489106 0.416397 0.405959 -0.0215124  0.0140228   -0.00257892 527 GLN A HA   
4527 H HB2  . GLN A 307 ? 0.556157 0.485144 0.459716 -0.0397517  0.0243144   0.00206987  527 GLN A HB2  
4528 H HB3  . GLN A 307 ? 0.565019 0.487438 0.452175 -0.0385685  0.0206223   0.00623302  527 GLN A HB3  
4529 H HG2  . GLN A 307 ? 0.634361 0.53626  0.535931 -0.0328153  0.00731952  0.00882513  527 GLN A HG2  
4530 H HG3  . GLN A 307 ? 0.653206 0.55381  0.541721 -0.0461337  0.0129817   0.0156975   527 GLN A HG3  
4531 H HE21 . GLN A 307 ? 0.666357 0.556164 0.527941 -0.0329186  8.443e-05   0.0199467   527 GLN A HE21 
4532 H HE22 . GLN A 307 ? 0.674034 0.569838 0.532945 -0.0450883  0.00919677  0.0223532   527 GLN A HE22 
4533 N N    . ILE A 308 ? 0.483426 0.396993 0.385835 -0.0125041  0.00160331  0.00207968  528 ILE A N    
4534 C CA   . ILE A 308 ? 0.469863 0.377849 0.365524 -0.00709771 -0.00561076 0.00369843  528 ILE A CA   
4535 C C    . ILE A 308 ? 0.562579 0.457611 0.458122 -0.00323528 -0.0151266  0.00543943  528 ILE A C    
4536 O O    . ILE A 308 ? 0.526555 0.424171 0.432796 1.407e-05   -0.0161429  0.00162516  528 ILE A O    
4537 C CB   . ILE A 308 ? 0.47126  0.392389 0.377165 3.284e-05   -0.00515222 -0.00109588 528 ILE A CB   
4538 C CG1  . ILE A 308 ? 0.507484 0.438992 0.41691  -0.00282891 0.0019288   -0.00394738 528 ILE A CG1  
4539 C CG2  . ILE A 308 ? 0.493689 0.412131 0.39633  0.00601926  -0.012811   -0.00073437 528 ILE A CG2  
4540 C CD1  . ILE A 308 ? 0.513238 0.45577  0.435184 0.00230243  0.00161485  -0.006823   528 ILE A CD1  
4541 H H    . ILE A 308 ? 0.477987 0.391245 0.387021 -0.0109485  0.00033731  0.0007667   528 ILE A H    
4542 H HA   . ILE A 308 ? 0.50122  0.405628 0.386625 -0.0108631  -0.00524766 0.00657617  528 ILE A HA   
4543 H HB   . ILE A 308 ? 0.47094  0.396817 0.385564 0.00297694  -0.00516659 -0.00316993 528 ILE A HB   
4544 H HG12 . ILE A 308 ? 0.511087 0.439782 0.411625 -0.00543582 0.00207411  -0.00305516 528 ILE A HG12 
4545 H HG13 . ILE A 308 ? 0.500043 0.434274 0.412831 -0.00604587 0.00639555  -0.00501348 528 ILE A HG13 
4546 H HG21 . ILE A 308 ? 0.47867  0.406256 0.387946 0.00879219  -0.011818   -0.00303101 528 ILE A HG21 
4547 H HG22 . ILE A 308 ? 0.498849 0.410964 0.391468 0.0034427   -0.0143239  0.00180459  528 ILE A HG22 
4548 H HG23 . ILE A 308 ? 0.490777 0.405338 0.395268 0.00967233  -0.0177157  -0.00103754 528 ILE A HG23 
4549 H HD11 . ILE A 308 ? 0.499941 0.445117 0.427505 0.00559549  -0.00029083 -0.00662027 528 ILE A HD11 
4550 H HD12 . ILE A 308 ? 0.50236  0.450293 0.430186 0.00063194  0.00558319  -0.00896651 528 ILE A HD12 
4551 H HD13 . ILE A 308 ? 0.508435 0.450555 0.427591 0.00383787  -0.00113426 -0.00675821 528 ILE A HD13 
4552 N N    . ASP A 309 ? 0.510505 0.39136  0.3943   -0.00356217 -0.0229564  0.0106597   529 ASP A N    
4553 C CA   . ASP A 309 ? 0.557565 0.42375  0.443007 0.00103718  -0.0343037  0.0114591   529 ASP A CA   
4554 C C    . ASP A 309 ? 0.531302 0.407758 0.428989 0.013252    -0.0390124  0.0029938   529 ASP A C    
4555 O O    . ASP A 309 ? 0.514617 0.401398 0.412553 0.017088    -0.0380076  0.00107367  529 ASP A O    
4556 C CB   . ASP A 309 ? 0.579656 0.427478 0.4497   -0.00217057 -0.0430369  0.0201578   529 ASP A CB   
4557 C CG   . ASP A 309 ? 0.660628 0.497575 0.517071 -0.0156549  -0.0400976  0.0305865   529 ASP A CG   
4558 O OD1  . ASP A 309 ? 0.649644 0.491752 0.510857 -0.02258    -0.0319365  0.0302563   529 ASP A OD1  
4559 O OD2  . ASP A 309 ? 0.772936 0.596629 0.614254 -0.0193752  -0.0468967  0.039456    529 ASP A OD2  
4560 H H    . ASP A 309 ? 0.539571 0.41982  0.414585 -0.00631284 -0.0219758  0.0133607   529 ASP A H    
4561 H HA   . ASP A 309 ? 0.550159 0.41259  0.439622 -0.00181025 -0.0337302  0.0115232   529 ASP A HA   
4562 H HB2  . ASP A 309 ? 0.592315 0.444698 0.457369 -0.00033309 -0.0429308  0.0201039   529 ASP A HB2  
4563 H HB3  . ASP A 309 ? 0.601025 0.43937  0.474676 0.00295559  -0.0521482  0.0192884   529 ASP A HB3  
4564 N N    . VAL A 310 ? 0.498849 0.375935 0.407844 0.0185883   -0.0429706  -0.00297268 530 VAL A N    
4565 C CA   . VAL A 310 ? 0.490723 0.381446 0.411373 0.0299502   -0.0470643  -0.012227   530 VAL A CA   
4566 C C    . VAL A 310 ? 0.451961 0.327941 0.375352 0.0371444   -0.0611175  -0.0156994  530 VAL A C    
4567 O O    . VAL A 310 ? 0.497321 0.362556 0.425212 0.0367658   -0.0657949  -0.0177237  530 VAL A O    
4568 C CB   . VAL A 310 ? 0.456393 0.364861 0.388457 0.0321583   -0.040991   -0.0188489  530 VAL A CB   
4569 C CG1  . VAL A 310 ? 0.43682  0.361908 0.379329 0.0431709   -0.0453332  -0.028566   530 VAL A CG1  
4570 C CG2  . VAL A 310 ? 0.47732  0.399653 0.409176 0.026443    -0.0293326  -0.0155713  530 VAL A CG2  
4571 H H    . VAL A 310 ? 0.512347 0.382551 0.422127 0.0149197   -0.0431069  -0.00182126 530 VAL A H    
4572 H HA   . VAL A 310 ? 0.47011  0.369012 0.389838 0.0317136   -0.0454512  -0.0122068  530 VAL A HA   
4573 H HB   . VAL A 310 ? 0.469538 0.370222 0.403005 0.0299533   -0.0423796  -0.0192873  530 VAL A HB   
4574 H HG11 . VAL A 310 ? 0.439035 0.36861  0.380514 0.0455001   -0.0463053  -0.028111   530 VAL A HG11 
4575 H HG12 . VAL A 310 ? 0.449707 0.367659 0.395526 0.0474802   -0.0525794  -0.0331081  530 VAL A HG12 
4576 H HG13 . VAL A 310 ? 0.429579 0.369118 0.377025 0.0435524   -0.0401914  -0.0310675  530 VAL A HG13 
4577 H HG21 . VAL A 310 ? 0.457498 0.38987  0.395908 0.0276914   -0.026588   -0.0187885  530 VAL A HG21 
4578 H HG22 . VAL A 310 ? 0.470877 0.385161 0.396943 0.0198852   -0.0262339  -0.011006   530 VAL A HG22 
4579 H HG23 . VAL A 310 ? 0.460947 0.390422 0.392565 0.0281604   -0.0283963  -0.015132   530 VAL A HG23 
4580 N N    . PRO A 311 ? 0.475041 0.349182 0.397135 0.0436618   -0.069072   -0.0168179  531 PRO A N    
4581 C CA   . PRO A 311 ? 0.485953 0.346138 0.41334  0.052168    -0.0842339  -0.021567   531 PRO A CA   
4582 C C    . PRO A 311 ? 0.473383 0.345745 0.417188 0.0614238   -0.0870717  -0.0353761  531 PRO A C    
4583 O O    . PRO A 311 ? 0.460803 0.359823 0.411917 0.065285    -0.0791803  -0.0425281  531 PRO A O    
4584 C CB   . PRO A 311 ? 0.540709 0.406067 0.467344 0.0588615   -0.089939   -0.0230709  531 PRO A CB   
4585 C CG   . PRO A 311 ? 0.57525  0.445505 0.489412 0.0496478   -0.079467   -0.0140235  531 PRO A CG   
4586 C CD   . PRO A 311 ? 0.491446 0.375149 0.408076 0.0432471   -0.0654933  -0.0140141  531 PRO A CD   
4587 H HA   . PRO A 311 ? 0.511859 0.352564 0.432769 0.0472946   -0.0890752  -0.0149573  531 PRO A HA   
4588 H HB2  . PRO A 311 ? 0.525589 0.408075 0.462453 0.0660872   -0.0895698  -0.0318512  531 PRO A HB2  
4589 H HB3  . PRO A 311 ? 0.553824 0.402913 0.477949 0.0612101   -0.10054    -0.0210585  531 PRO A HB3  
4590 H HG2  . PRO A 311 ? 0.543406 0.424585 0.459996 0.0534579   -0.0795809  -0.016717   531 PRO A HG2  
4591 H HG3  . PRO A 311 ? 0.563848 0.418374 0.46679  0.0441265   -0.0821507  -0.00603519 531 PRO A HG3  
4592 H HD2  . PRO A 311 ? 0.48476  0.386235 0.408928 0.0466368   -0.0611453  -0.0189867  531 PRO A HD2  
4593 H HD3  . PRO A 311 ? 0.500139 0.380241 0.407974 0.0357433   -0.0599421  -0.00756902 531 PRO A HD3  
4594 N N    . SER A 312 ? 0.518104 0.370702 0.466553 0.0631679   -0.097857   -0.0377983  532 SER A N    
4595 C CA   . SER A 312 ? 0.571001 0.430612 0.535222 0.0723494   -0.103625   -0.0525618  532 SER A CA   
4596 C C    . SER A 312 ? 0.563592 0.435123 0.530237 0.0667307   -0.0927857  -0.0543659  532 SER A C    
4597 O O    . SER A 312 ? 0.549599 0.431222 0.528327 0.0740048   -0.0961295  -0.0675234  532 SER A O    
4598 C CB   . SER A 312 ? 0.56972  0.454147 0.545877 0.0863905   -0.106768   -0.0673931  532 SER A CB   
4599 O OG   . SER A 312 ? 0.650814 0.567159 0.627678 0.0853619   -0.092398   -0.0698162  532 SER A OG   
4600 H H    . SER A 312 ? 0.537546 0.370541 0.478929 0.0580187   -0.102538   -0.0297142  532 SER A H    
4601 H HA   . SER A 312 ? 0.580768 0.419956 0.547224 0.0732546   -0.114335   -0.0522842  532 SER A HA   
4602 H HB2  . SER A 312 ? 0.597615 0.481442 0.58399  0.0936849   -0.114503   -0.0778684  532 SER A HB2  
4603 H HB3  . SER A 312 ? 0.596314 0.475895 0.570242 0.0889669   -0.11182    -0.0651615  532 SER A HB3  
4604 N N    . GLU A 313 ? 0.525912 0.398496 0.482213 0.054745    -0.0803476  -0.0429099  533 GLU A N    
4605 C CA   . GLU A 313 ? 0.530181 0.413916 0.490346 0.0502421   -0.0716114  -0.0451259  533 GLU A CA   
4606 C C    . GLU A 313 ? 0.676464 0.546463 0.627108 0.0361004   -0.0646804  -0.0322591  533 GLU A C    
4607 O O    . GLU A 313 ? 0.660531 0.544397 0.611192 0.0310518   -0.0537139  -0.0309028  533 GLU A O    
4608 C CB   . GLU A 313 ? 0.443148 0.359151 0.407088 0.0552013   -0.0623288  -0.0510259  533 GLU A CB   
4609 C CG   . GLU A 313 ? 0.558569 0.490703 0.530051 0.0564425   -0.0583789  -0.0586553  533 GLU A CG   
4610 C CD   . GLU A 313 ? 0.563636 0.496197 0.546161 0.0665473   -0.0694313  -0.0733142  533 GLU A CD   
4611 O OE1  . GLU A 313 ? 0.531919 0.442703 0.517645 0.0638703   -0.0767989  -0.0739169  533 GLU A OE1  
4612 O OE2  . GLU A 313 ? 0.499665 0.454341 0.488062 0.0766445   -0.0710196  -0.0840423  533 GLU A OE2  
4613 H H    . GLU A 313 ? 0.538238 0.405088 0.485679 0.0497209   -0.0777934  -0.0345054  533 GLU A H    
4614 H HA   . GLU A 313 ? 0.545477 0.42436  0.51318  0.0536298   -0.0780351  -0.0519429  533 GLU A HA   
4615 H HB2  . GLU A 313 ? 0.48319  0.407448 0.450817 0.0627576   -0.0663439  -0.0568787  533 GLU A HB2  
4616 H HB3  . GLU A 313 ? 0.476119 0.395559 0.433821 0.0497616   -0.0550044  -0.0436416  533 GLU A HB3  
4617 H HG2  . GLU A 313 ? 0.511467 0.462863 0.483148 0.0576459   -0.0521246  -0.0592325  533 GLU A HG2  
4618 H HG3  . GLU A 313 ? 0.526352 0.450088 0.49581  0.0493495   -0.0552985  -0.0538045  533 GLU A HG3  
4619 N N    . ARG A 314 ? 0.60526  0.448973 0.549441 0.0300383   -0.0722171  -0.0237457  534 ARG A N    
4620 C CA   . ARG A 314 ? 0.735182 0.567749 0.669909 0.0154027   -0.0657298  -0.0114437  534 ARG A CA   
4621 C C    . ARG A 314 ? 0.691684 0.526241 0.636669 0.0111115   -0.063233   -0.0157723  534 ARG A C    
4622 O O    . ARG A 314 ? 0.80996  0.641088 0.766864 0.0179736   -0.0722231  -0.0254718  534 ARG A O    
4623 C CB   . ARG A 314 ? 0.682836 0.487408 0.607806 0.0089669   -0.0757236  -5.66e-06   534 ARG A CB   
4624 H H    . ARG A 314 ? 0.662245 0.495407 0.608416 0.0349662   -0.0819666  -0.0257128  534 ARG A H    
4625 H HA   . ARG A 314 ? 0.676399 0.519786 0.605159 0.0123503   -0.0567653  -0.00814677 534 ARG A HA   
4626 N N    . ASN A 315 ? 0.734441 0.577744 0.676321 0.0011656   -0.0511508  -0.0107603  535 ASN A N    
4627 C CA   . ASN A 315 ? 0.646577 0.491245 0.597518 -0.00549469 -0.0481684  -0.0129367  535 ASN A CA   
4628 C C    . ASN A 315 ? 0.507347 0.374042 0.469926 0.00220368  -0.0443529  -0.0248464  535 ASN A C    
4629 O O    . ASN A 315 ? 0.47954  0.352172 0.448276 -0.00392596 -0.0391618  -0.0258552  535 ASN A O    
4630 C CB   . ASN A 315 ? 0.713154 0.534031 0.669486 -0.0105252  -0.0595353  -0.0108652  535 ASN A CB   
4631 C CG   . ASN A 315 ? 0.779049 0.578735 0.721701 -0.0209715  -0.0627118  0.00433625  535 ASN A CG   
4632 O OD1  . ASN A 315 ? 0.858438 0.663647 0.790111 -0.0317347  -0.052037   0.0137668   535 ASN A OD1  
4633 N ND2  . ASN A 315 ? 0.800044 0.577294 0.742718 -0.0170594  -0.0776878  0.00630069  535 ASN A ND2  
4634 H H    . ASN A 315 ? 0.694743 0.544352 0.629445 -0.00140782 -0.0446063  -0.0065285  535 ASN A H    
4635 H HA   . ASN A 315 ? 0.641751 0.489706 0.587537 -0.0138713  -0.040119   -0.00684801 535 ASN A HA   
4636 H HB2  . ASN A 315 ? 0.71667  0.533527 0.679788 -0.00186426 -0.0684987  -0.0183316  535 ASN A HB2  
4637 H HB3  . ASN A 315 ? 0.70936  0.533162 0.671997 -0.0160339  -0.0563641  -0.012056   535 ASN A HB3  
4638 H HD21 . ASN A 315 ? 0.810614 0.579111 0.74342  -0.0190724  -0.0801526  0.0139677   535 ASN A HD21 
4639 H HD22 . ASN A 315 ? 0.804723 0.575508 0.75758  -0.0121734  -0.0858973  -0.00034465 535 ASN A HD22 
4640 N N    . HIS A 316 ? 0.491063 0.37204  0.456528 0.0145913   -0.0464511  -0.0333014  536 HIS A N    
4641 C CA   . HIS A 316 ? 0.479904 0.382238 0.454805 0.0209424   -0.0440215  -0.0435319  536 HIS A CA   
4642 C C    . HIS A 316 ? 0.436742 0.36228  0.409112 0.0275362   -0.0378043  -0.0449239  536 HIS A C    
4643 O O    . HIS A 316 ? 0.432594 0.376943 0.411038 0.0336065   -0.0374342  -0.0528147  536 HIS A O    
4644 C CB   . HIS A 316 ? 0.564426 0.462927 0.5501   0.0288802   -0.0557062  -0.0559562  536 HIS A CB   
4645 C CG   . HIS A 316 ? 0.569297 0.445322 0.560745 0.0213445   -0.0626059  -0.0546358  536 HIS A CG   
4646 N ND1  . HIS A 316 ? 0.577756 0.456006 0.57416  0.0122726   -0.0572972  -0.0530173  536 HIS A ND1  
4647 C CD2  . HIS A 316 ? 0.588591 0.438578 0.581608 0.0197596   -0.0742377  -0.0524503  536 HIS A CD2  
4648 C CE1  . HIS A 316 ? 0.59476  0.450477 0.596453 0.00485704  -0.0650624  -0.0504963  536 HIS A CE1  
4649 N NE2  . HIS A 316 ? 0.62921  0.466359 0.628257 0.00889773  -0.075543   -0.0490876  536 HIS A NE2  
4650 H H    . HIS A 316 ? 0.497072 0.375429 0.458704 0.0189116   -0.0497478  -0.0327477  536 HIS A H    
4651 H HA   . HIS A 316 ? 0.483571 0.388658 0.460791 0.0149955   -0.0391425  -0.0418691  536 HIS A HA   
4652 H HB2  . HIS A 316 ? 0.548073 0.444755 0.533246 0.0356075   -0.0612442  -0.0592092  536 HIS A HB2  
4653 H HB3  . HIS A 316 ? 0.532463 0.44713  0.522932 0.032956    -0.0538315  -0.0627821  536 HIS A HB3  
4654 H HD2  . HIS A 316 ? 0.603369 0.445594 0.594648 0.0249537   -0.0807779  -0.0530712  536 HIS A HD2  
4655 H HE1  . HIS A 316 ? 0.603733 0.45724  0.610463 -0.00246459 -0.0634688  -0.0492567  536 HIS A HE1  
4656 N N    . ALA A 317 ? 0.443329 0.368158 0.407042 0.0255749   -0.0334346  -0.0371213  537 ALA A N    
4657 C CA   . ALA A 317 ? 0.423014 0.367397 0.385343 0.0295941   -0.0279347  -0.0363732  537 ALA A CA   
4658 C C    . ALA A 317 ? 0.397222 0.347105 0.357405 0.0221962   -0.0181707  -0.0291675  537 ALA A C    
4659 O O    . ALA A 317 ? 0.427266 0.365154 0.382776 0.0142714   -0.0149008  -0.0235693  537 ALA A O    
4660 C CB   . ALA A 317 ? 0.485617 0.425598 0.442625 0.03332     -0.0315405  -0.0345116  537 ALA A CB   
4661 H H    . ALA A 317 ? 0.449136 0.360717 0.407523 0.0207791   -0.0339703  -0.0315155  537 ALA A H    
4662 H HA   . ALA A 317 ? 0.424853 0.382803 0.392155 0.0348797   -0.0289189  -0.0423164  537 ALA A HA   
4663 H HB1  . ALA A 317 ? 0.471752 0.413415 0.432336 0.0397964   -0.0375344  -0.0407715  537 ALA A HB1  
4664 H HB2  . ALA A 317 ? 0.476641 0.401735 0.428052 0.0288485   -0.032635   -0.0294533  537 ALA A HB2  
4665 H HB3  . ALA A 317 ? 0.457696 0.408735 0.413725 0.0337575   -0.0272564  -0.0323199  537 ALA A HB3  
4666 N N    . TYR A 318 ? 0.341304 0.310382 0.305641 0.0249164   -0.0143066  -0.0298618  538 TYR A N    
4667 C CA   . TYR A 318 ? 0.335927 0.311548 0.301313 0.0203537   -0.00738739 -0.0243491  538 TYR A CA   
4668 C C    . TYR A 318 ? 0.361189 0.348489 0.325906 0.0235956   -0.00661597 -0.0213303  538 TYR A C    
4669 O O    . TYR A 318 ? 0.332454 0.335426 0.300057 0.0283211   -0.00808741 -0.0233073  538 TYR A O    
4670 C CB   . TYR A 318 ? 0.331391 0.318181 0.30442  0.020302    -0.00600092 -0.0268959  538 TYR A CB   
4671 C CG   . TYR A 318 ? 0.354554 0.332118 0.331014 0.0161977   -0.0066341  -0.0303804  538 TYR A CG   
4672 C CD1  . TYR A 318 ? 0.373196 0.345315 0.351458 0.0188725   -0.0128502  -0.0367772  538 TYR A CD1  
4673 C CD2  . TYR A 318 ? 0.39467  0.370446 0.374862 0.00948554  -0.00137612 -0.0282908  538 TYR A CD2  
4674 C CE1  . TYR A 318 ? 0.385637 0.348554 0.368795 0.0136582   -0.013996   -0.0392677  538 TYR A CE1  
4675 C CE2  . TYR A 318 ? 0.421571 0.391246 0.406389 0.00430358  -0.00136531 -0.0311839  538 TYR A CE2  
4676 C CZ   . TYR A 318 ? 0.420515 0.383244 0.406915 0.0057951   -0.0077384  -0.0359658  538 TYR A CZ   
4677 O OH   . TYR A 318 ? 0.437458 0.393509 0.430141 -0.00060501 -0.00838498 -0.0382483  538 TYR A OH   
4678 H H    . TYR A 318 ? 0.350518 0.329567 0.317609 0.0300405   -0.016716   -0.0341467  538 TYR A H    
4679 H HA   . TYR A 318 ? 0.345091 0.311199 0.307492 0.0153722   -0.00493467 -0.0214187  538 TYR A HA   
4680 H HB2  . TYR A 318 ? 0.332902 0.330126 0.307396 0.0250528   -0.00851084 -0.0298456  538 TYR A HB2  
4681 H HB3  . TYR A 318 ? 0.329798 0.321265 0.304896 0.018323    -0.00265325 -0.0234631  538 TYR A HB3  
4682 H HD1  . TYR A 318 ? 0.374044 0.348669 0.351095 0.0242002   -0.0167507  -0.0398985  538 TYR A HD1  
4683 H HD2  . TYR A 318 ? 0.383434 0.362595 0.363925 0.0082926   0.00203291  -0.0253593  538 TYR A HD2  
4684 H HE1  . TYR A 318 ? 0.40004  0.358007 0.385607 0.0155131   -0.019251   -0.0439036  538 TYR A HE1  
4685 H HE2  . TYR A 318 ? 0.412328 0.383274 0.400521 -0.00026086 0.00265772  -0.0304891  538 TYR A HE2  
4686 N N    . LEU A 319 ? 0.329442 0.310756 0.290591 0.0202573   -0.00410457 -0.0164806  539 LEU A N    
4687 C CA   . LEU A 319 ? 0.305626 0.297206 0.268376 0.0217957   -0.00363385 -0.0131712  539 LEU A CA   
4688 C C    . LEU A 319 ? 0.324942 0.325798 0.294719 0.0192389   -0.00046082 -0.00904754 539 LEU A C    
4689 O O    . LEU A 319 ? 0.348234 0.343397 0.320812 0.0155562   0.00226147  -0.00876756 539 LEU A O    
4690 C CB   . LEU A 319 ? 0.352756 0.334381 0.310039 0.0196827   -0.00368878 -0.0107395  539 LEU A CB   
4691 C CG   . LEU A 319 ? 0.457809 0.426776 0.406969 0.0215594   -0.00837537 -0.012636   539 LEU A CG   
4692 C CD1  . LEU A 319 ? 0.489997 0.452865 0.433531 0.0196959   -0.00883837 -0.0098959  539 LEU A CD1  
4693 C CD2  . LEU A 319 ? 0.418506 0.394747 0.370255 0.0284657   -0.0134857  -0.0171913  539 LEU A CD2  
4694 H H    . LEU A 319 ? 0.337079 0.308391 0.294924 0.0166026   -0.0027922  -0.0154071  539 LEU A H    
4695 H HA   . LEU A 319 ? 0.321539 0.321487 0.285086 0.025869    -0.00605055 -0.0152595  539 LEU A HA   
4696 H HB2  . LEU A 319 ? 0.361798 0.338181 0.31865  0.0157854   -0.00081873 -0.009446   539 LEU A HB2  
4697 H HB3  . LEU A 319 ? 0.356945 0.346465 0.317089 0.0205736   -0.00381781 -0.00888111 539 LEU A HB3  
4698 H HG   . LEU A 319 ? 0.441338 0.400771 0.387333 0.0190556   -0.00824056 -0.0129236  539 LEU A HG   
4699 H HD11 . LEU A 319 ? 0.478964 0.440525 0.422414 0.0157568   -0.00517177 -0.00833007 539 LEU A HD11 
4700 H HD12 . LEU A 319 ? 0.489919 0.442436 0.426887 0.0197777   -0.011966   -0.00991745 539 LEU A HD12 
4701 H HD13 . LEU A 319 ? 0.476599 0.44785  0.42361  0.0223168   -0.0101337  -0.00999886 539 LEU A HD13 
4702 H HD21 . LEU A 319 ? 0.429836 0.406284 0.383439 0.0296109   -0.0143086  -0.0201006  539 LEU A HD21 
4703 H HD22 . LEU A 319 ? 0.422236 0.41183  0.378292 0.0302411   -0.0125428  -0.0169542  539 LEU A HD22 
4704 H HD23 . LEU A 319 ? 0.437315 0.405697 0.385222 0.0302963   -0.0175329  -0.01806    539 LEU A HD23 
4705 N N    . LEU A 320 ? 0.318625 0.333785 0.291826 0.0208203   -0.00130663 -0.00558979 540 LEU A N    
4706 C CA   . LEU A 320 ? 0.317611 0.339964 0.297886 0.0178392   -0.00044845 0.001113    540 LEU A CA   
4707 C C    . LEU A 320 ? 0.371606 0.39358  0.353098 0.0161407   -0.00100349 0.00465132  540 LEU A C    
4708 O O    . LEU A 320 ? 0.32979  0.361825 0.309915 0.0181519   -0.00217885 0.0046761   540 LEU A O    
4709 C CB   . LEU A 320 ? 0.314659 0.354802 0.297832 0.0189852   -0.00154114 0.00454871  540 LEU A CB   
4710 C CG   . LEU A 320 ? 0.318846 0.359762 0.302703 0.020403    -0.00193586 0.00089509  540 LEU A CG   
4711 C CD1  . LEU A 320 ? 0.342969 0.404068 0.326797 0.0220791   -0.00370876 0.00377126  540 LEU A CD1  
4712 C CD2  . LEU A 320 ? 0.332512 0.362374 0.32288  0.0172756   -0.00110947 0.00197278  540 LEU A CD2  
4713 H H    . LEU A 320 ? 0.320507 0.341878 0.292147 0.0237178   -0.00291673 -0.0072704  540 LEU A H    
4714 H HA   . LEU A 320 ? 0.326891 0.34179  0.309602 0.0158018   0.00066999  0.00087509  540 LEU A HA   
4715 H HB2  . LEU A 320 ? 0.316222 0.366083 0.296766 0.0213312   -0.00210313 0.00311083  540 LEU A HB2  
4716 H HB3  . LEU A 320 ? 0.315622 0.359061 0.303319 0.016338    -0.00199177 0.0107847   540 LEU A HB3  
4717 H HG   . LEU A 320 ? 0.327029 0.362982 0.307427 0.022405    -0.00200668 -0.00515663 540 LEU A HG   
4718 H HD11 . LEU A 320 ? 0.335913 0.40663  0.316465 0.0241663   -0.00376785 0.00203345  540 LEU A HD11 
4719 H HD12 . LEU A 320 ? 0.336304 0.397921 0.320231 0.0236257   -0.00451871 -8.836e-05  540 LEU A HD12 
4720 H HD13 . LEU A 320 ? 0.335458 0.400246 0.322703 0.0194177   -0.00437763 0.0110549   540 LEU A HD13 
4721 H HD21 . LEU A 320 ? 0.329528 0.348984 0.318219 0.0163971   0.00060469  -0.0018722  540 LEU A HD21 
4722 H HD22 . LEU A 320 ? 0.328154 0.358218 0.322755 0.0153939   -0.00177831 0.00710539  540 LEU A HD22 
4723 H HD23 . LEU A 320 ? 0.3284   0.362276 0.320976 0.0180803   -0.00204317 0.00093994  540 LEU A HD23 
4724 N N    . GLY A 321 ? 0.360205 0.371531 0.345525 0.0127575   -0.00045092 0.00590371  541 GLY A N    
4725 C CA   . GLY A 321 ? 0.382339 0.390979 0.36949  0.0110452   -0.00175506 0.00738478  541 GLY A CA   
4726 C C    . GLY A 321 ? 0.41031  0.42489  0.408966 0.00755659  -0.00395969 0.0147874   541 GLY A C    
4727 O O    . GLY A 321 ? 0.391455 0.413908 0.395027 0.00653884  -0.00482936 0.0204785   541 GLY A O    
4728 H H    . GLY A 321 ? 0.367062 0.373737 0.354689 0.0117899   0.00047569  0.00484853  541 GLY A H    
4729 H HA2  . GLY A 321 ? 0.383351 0.395907 0.366879 0.012754    -0.00255602 0.00654972  541 GLY A HA2  
4730 H HA3  . GLY A 321 ? 0.385854 0.384711 0.370747 0.0102883   -0.00099034 0.00403657  541 GLY A HA3  
4731 N N    . SER A 322 ? 0.372554 0.381535 0.375981 0.00530383  -0.00589239 0.0148147   542 SER A N    
4732 C CA   . SER A 322 ? 0.41525  0.42824  0.431167 0.00103876  -0.00955722 0.0225245   542 SER A CA   
4733 C C    . SER A 322 ? 0.517274 0.521256 0.54435  -0.00049043 -0.0124541  0.0237615   542 SER A C    
4734 O O    . SER A 322 ? 0.559992 0.567809 0.597117 -0.003964   -0.016506   0.0332335   542 SER A O    
4735 C CB   . SER A 322 ? 0.423979 0.435839 0.442933 -0.00073514 -0.0117581  0.021477    542 SER A CB   
4736 O OG   . SER A 322 ? 0.405799 0.403929 0.42199  0.00083189  -0.0118249  0.0125547   542 SER A OG   
4737 H H    . SER A 322 ? 0.392837 0.395114 0.391735 0.00614297  -0.00540794 0.0100741   542 SER A H    
4738 H HA   . SER A 322 ? 0.423873 0.448005 0.440234 5.962e-05   -0.00951641 0.0282473   542 SER A HA   
4739 H HB2  . SER A 322 ? 0.419206 0.433421 0.447725 -0.00440349 -0.014632   0.0272282   542 SER A HB2  
4740 H HB3  . SER A 322 ? 0.415839 0.434857 0.429496 0.00060721  -0.0106923  0.0208145   542 SER A HB3  
4741 N N    . LEU A 323 ? 0.509977 0.503231 0.536017 0.00183707  -0.0109363  0.0145093   543 LEU A N    
4742 C CA   . LEU A 323 ? 0.588801 0.57336  0.628405 0.00164085  -0.0146454  0.0111667   543 LEU A CA   
4743 C C    . LEU A 323 ? 0.544949 0.530968 0.590696 0.00283663  -0.0159126  0.0140092   543 LEU A C    
4744 O O    . LEU A 323 ? 0.537249 0.518799 0.598262 0.002195    -0.0224161  0.0173383   543 LEU A O    
4745 C CB   . LEU A 323 ? 0.578153 0.555819 0.613287 0.00373605  -0.0113621  -0.0017946  543 LEU A CB   
4746 C CG   . LEU A 323 ? 0.797114 0.768243 0.846597 0.0048648   -0.0149366  -0.0103371  543 LEU A CG   
4747 C CD1  . LEU A 323 ? 0.720628 0.686724 0.783396 0.0030669   -0.0224364  -0.00893836 543 LEU A CD1  
4748 C CD2  . LEU A 323 ? 0.886901 0.857682 0.925493 0.0061702   -0.00889483 -0.0227725  543 LEU A CD2  
4749 H H    . LEU A 323 ? 0.524777 0.516739 0.541831 0.00361448  -0.00764406 0.00965371  543 LEU A H    
4750 H HA   . LEU A 323 ? 0.567445 0.550514 0.615831 -0.00061331 -0.0190213  0.0150045   543 LEU A HA   
4751 H HB2  . LEU A 323 ? 0.627204 0.604558 0.655369 0.00328836  -0.0104749  -0.00323105 543 LEU A HB2  
4752 H HB3  . LEU A 323 ? 0.621698 0.600764 0.649663 0.00491524  -0.00732221 -0.0043552  543 LEU A HB3  
4753 H HG   . LEU A 323 ? 0.749959 0.721172 0.807221 0.00594295  -0.0164016  -0.00963018 543 LEU A HG   
4754 H HD11 . LEU A 323 ? 0.7425   0.709546 0.811426 0.00094069  -0.026062   0.00053149  543 LEU A HD11 
4755 H HD12 . LEU A 323 ? 0.747864 0.709725 0.820597 0.0047124   -0.0252278  -0.0161599  543 LEU A HD12 
4756 H HD13 . LEU A 323 ? 0.74393  0.710563 0.799704 0.00226321  -0.021302   -0.0105207  543 LEU A HD13 
4757 H HD21 . LEU A 323 ? 0.855078 0.828451 0.887662 0.00648824  -0.00467362 -0.0234109  543 LEU A HD21 
4758 H HD22 . LEU A 323 ? 0.856977 0.827431 0.886277 0.00527889  -0.00787092 -0.0226302  543 LEU A HD22 
4759 H HD23 . LEU A 323 ? 0.862869 0.83189  0.910138 0.0073826   -0.0106631  -0.0303086  543 LEU A HD23 
4760 N N    . SER A 324 ? 0.483698 0.474174 0.518876 0.00492779  -0.0107967  0.0112611   544 SER A N    
4761 C CA   . SER A 324 ? 0.479337 0.473627 0.51899  0.00634502  -0.0121313  0.0137345   544 SER A CA   
4762 C C    . SER A 324 ? 0.542175 0.547742 0.57805  0.00477647  -0.0141281  0.0255185   544 SER A C    
4763 O O    . SER A 324 ? 0.581451 0.58907  0.626121 0.00337095  -0.0198613  0.0342272   544 SER A O    
4764 C CB   . SER A 324 ? 0.436239 0.430885 0.469009 0.00854699  -0.00643405 0.00460969  544 SER A CB   
4765 O OG   . SER A 324 ? 0.488216 0.489673 0.522519 0.00992392  -0.00785748 0.00781903  544 SER A OG   
4766 H H    . SER A 324 ? 0.496089 0.486714 0.52175  0.00549462  -0.00709993 0.00761928  544 SER A H    
4767 H HA   . SER A 324 ? 0.487559 0.477674 0.538639 0.00658056  -0.0162632  0.0137176   544 SER A HA   
4768 H HB2  . SER A 324 ? 0.458773 0.44923  0.496809 0.00905116  -0.00570668 -0.00196023 544 SER A HB2  
4769 H HB3  . SER A 324 ? 0.455932 0.450832 0.478537 0.00828672  -0.00298083 0.00284863  544 SER A HB3  
4770 N N    . PHE A 325 ? 0.403989 0.417823 0.427265 0.00508391  -0.0101213  0.0256488   545 PHE A N    
4771 C CA   . PHE A 325 ? 0.392704 0.421858 0.410891 0.00508998  -0.010511   0.0325472   545 PHE A CA   
4772 C C    . PHE A 325 ? 0.383172 0.421272 0.405879 0.00016606  -0.0138649  0.0448411   545 PHE A C    
4773 O O    . PHE A 325 ? 0.38886  0.432217 0.416568 -0.00259546 -0.0182614  0.0551244   545 PHE A O    
4774 C CB   . PHE A 325 ? 0.395257 0.430682 0.40105  0.00860819  -0.0060744  0.0253318   545 PHE A CB   
4775 C CG   . PHE A 325 ? 0.416222 0.470968 0.418206 0.00898905  -0.00698095 0.0309688   545 PHE A CG   
4776 C CD1  . PHE A 325 ? 0.454544 0.513729 0.457368 0.0102512   -0.00899333 0.0321589   545 PHE A CD1  
4777 C CD2  . PHE A 325 ? 0.488686 0.559588 0.487052 0.00778716  -0.00608093 0.0349271   545 PHE A CD2  
4778 C CE1  . PHE A 325 ? 0.484113 0.563466 0.4819   0.0103333   -0.0101875  0.0374693   545 PHE A CE1  
4779 C CE2  . PHE A 325 ? 0.508524 0.601271 0.502576 0.0077032   -0.00623614 0.0394096   545 PHE A CE2  
4780 C CZ   . PHE A 325 ? 0.519454 0.616141 0.512449 0.00874298  -0.00849857 0.0413365   545 PHE A CZ   
4781 H H    . PHE A 325 ? 0.429282 0.440058 0.447441 0.00559847  -0.00765926 0.0210613   545 PHE A H    
4782 H HA   . PHE A 325 ? 0.396308 0.425952 0.417593 0.00590253  -0.0123227  0.033635    545 PHE A HA   
4783 H HB2  . PHE A 325 ? 0.396748 0.426005 0.401003 0.0104611   -0.00465611 0.0192355   545 PHE A HB2  
4784 H HB3  . PHE A 325 ? 0.39751  0.432011 0.400315 0.00854741  -0.00487607 0.0235924   545 PHE A HB3  
4785 H HD1  . PHE A 325 ? 0.451433 0.501477 0.4583   0.0110154   -0.00966542 0.0291079   545 PHE A HD1  
4786 H HD2  . PHE A 325 ? 0.473779 0.542345 0.472554 0.00712369  -0.0052455  0.0338054   545 PHE A HD2  
4787 H HE1  . PHE A 325 ? 0.486777 0.569373 0.484629 0.0113864   -0.012152   0.0380815   545 PHE A HE1  
4788 H HE2  . PHE A 325 ? 0.50599  0.612284 0.498084 0.00673623  -0.00499577 0.0412161   545 PHE A HE2  
4789 H HZ   . PHE A 325 ? 0.511265 0.624009 0.500013 0.00879855  -0.0086937  0.0438873   545 PHE A HZ   
4790 N N    . MET A 326 ? 0.399167 0.438263 0.421488 -0.00187245 -0.0127063  0.0448246   546 MET A N    
4791 C CA   . MET A 326 ? 0.409467 0.461268 0.436055 -0.00789117 -0.0147678  0.0565482   546 MET A CA   
4792 C C    . MET A 326 ? 0.468524 0.51068  0.509721 -0.0137504  -0.0217165  0.066728    546 MET A C    
4793 O O    . MET A 326 ? 0.490735 0.543504 0.536067 -0.0204391  -0.0247963  0.0806935   546 MET A O    
4794 C CB   . MET A 326 ? 0.448076 0.504708 0.471691 -0.0077554  -0.0119193  0.0516792   546 MET A CB   
4795 C CG   . MET A 326 ? 0.475084 0.542296 0.486616 -0.00188167 -0.00738198 0.0432059   546 MET A CG   
4796 S SD   . MET A 326 ? 0.584185 0.653355 0.592817 0.00071529  -0.00594168 0.0349543   546 MET A SD   
4797 C CE   . MET A 326 ? 0.531131 0.602139 0.527569 0.00922876  -0.00350054 0.0236212   546 MET A CE   
4798 H H    . MET A 326 ? 0.395952 0.428138 0.415722 1.819e-05   -0.0108254  0.0377338   546 MET A H    
4799 H HA   . MET A 326 ? 0.426029 0.491416 0.44809  -0.008332   -0.0139324  0.0610241   546 MET A HA   
4800 H HB2  . MET A 326 ? 0.444364 0.488185 0.470459 -0.00681397 -0.0126555  0.0463556   546 MET A HB2  
4801 H HB3  . MET A 326 ? 0.44852  0.514457 0.47651  -0.0124378  -0.0130268  0.0591088   546 MET A HB3  
4802 H HG2  . MET A 326 ? 0.486819 0.569425 0.496168 -0.0027129  -0.0066003  0.0474399   546 MET A HG2  
4803 H HG3  . MET A 326 ? 0.483159 0.541706 0.490877 0.00167002  -0.00661508 0.0374192   546 MET A HG3  
4804 H HE1  . MET A 326 ? 0.542998 0.61421  0.537057 0.0120614   -0.00369436 0.0182873   546 MET A HE1  
4805 H HE2  . MET A 326 ? 0.543079 0.628223 0.538245 0.00969218  -0.00263527 0.0253484   546 MET A HE2  
4806 H HE3  . MET A 326 ? 0.542736 0.600678 0.537001 0.0104083   -0.00346487 0.0208865   546 MET A HE3  
4807 N N    . ARG A 327 ? 0.483169 0.506022 0.532767 -0.0114008  -0.0247959  0.059835    547 ARG A N    
4808 C CA   . ARG A 327 ? 0.490312 0.501098 0.556423 -0.0148678  -0.0334433  0.0667827   547 ARG A CA   
4809 C C    . ARG A 327 ? 0.499158 0.514543 0.567583 -0.0166478  -0.0384793  0.0790123   547 ARG A C    
4810 O O    . ARG A 327 ? 0.494345 0.504829 0.574642 -0.0222053  -0.0468642  0.0916491   547 ARG A O    
4811 C CB   . ARG A 327 ? 0.514712 0.507656 0.589356 -0.00992858 -0.0353085  0.0530854   547 ARG A CB   
4812 H H    . ARG A 327 ? 0.474287 0.491691 0.519732 -0.00754984 -0.0217615  0.0501391   547 ARG A H    
4813 H HA   . ARG A 327 ? 0.499262 0.511145 0.570628 -0.0196368  -0.0356999  0.0725464   547 ARG A HA   
4814 N N    . ASN A 328 ? 0.463289 0.486908 0.52106  -0.0120768  -0.0346397  0.0754766   548 ASN A N    
4815 C CA   . ASN A 328 ? 0.443785 0.472488 0.502223 -0.0126349  -0.0399424  0.0854798   548 ASN A CA   
4816 C C    . ASN A 328 ? 0.49818  0.550714 0.542671 -0.0158355  -0.0368357  0.0954149   548 ASN A C    
4817 O O    . ASN A 328 ? 0.473022 0.531888 0.516816 -0.0179445  -0.0423108  0.106853    548 ASN A O    
4818 C CB   . ASN A 328 ? 0.422147 0.443578 0.481822 -0.00505925 -0.0394861  0.073095    548 ASN A CB   
4819 C CG   . ASN A 328 ? 0.453248 0.455335 0.529769 -0.00265688 -0.0444751  0.0653107   548 ASN A CG   
4820 O OD1  . ASN A 328 ? 0.487937 0.481278 0.578622 -0.00461924 -0.0545609  0.0739522   548 ASN A OD1  
4821 N ND2  . ASN A 328 ? 0.474907 0.470864 0.550478 0.00111685  -0.0384356  0.0497168   548 ASN A ND2  
4822 H H    . ASN A 328 ? 0.457036 0.482357 0.507285 -0.00839471 -0.0292167  0.0662375   548 ASN A H    
4823 H HA   . ASN A 328 ? 0.46436  0.48564  0.533291 -0.0159962  -0.0470929  0.0938977   548 ASN A HA   
4824 H HB2  . ASN A 328 ? 0.424864 0.450239 0.475902 -0.00214717 -0.0329502  0.0641102   548 ASN A HB2  
4825 H HB3  . ASN A 328 ? 0.436954 0.463344 0.495845 -0.00474104 -0.0429025  0.0787534   548 ASN A HB3  
4826 H HD21 . ASN A 328 ? 0.466095 0.453821 0.550886 0.00344048  -0.0407112  0.0431478   548 ASN A HD21 
4827 H HD22 . ASN A 328 ? 0.458971 0.459508 0.524722 0.00126135  -0.0323882  0.0458466   548 ASN A HD22 
4828 N N    . PHE A 329 ? 0.470778 0.537372 0.504463 -0.0154912  -0.0287877  0.0900272   549 PHE A N    
4829 C CA   . PHE A 329 ? 0.529299 0.621621 0.549586 -0.0160025  -0.0244768  0.0931478   549 PHE A CA   
4830 C C    . PHE A 329 ? 0.475774 0.583257 0.49396  -0.0205935  -0.0198883  0.0955574   549 PHE A C    
4831 O O    . PHE A 329 ? 0.547676 0.650118 0.565669 -0.0171782  -0.0157783  0.0840816   549 PHE A O    
4832 C CB   . PHE A 329 ? 0.48746  0.585387 0.497019 -0.00755969 -0.0191334  0.0778528   549 PHE A CB   
4833 C CG   . PHE A 329 ? 0.528116 0.618437 0.539097 -0.00360251 -0.02314    0.0756579   549 PHE A CG   
4834 C CD1  . PHE A 329 ? 0.557375 0.663841 0.56239  -0.00445693 -0.0264657  0.0838641   549 PHE A CD1  
4835 C CD2  . PHE A 329 ? 0.502445 0.5715   0.521463 0.00038531  -0.0239986  0.0658538   549 PHE A CD2  
4836 C CE1  . PHE A 329 ? 0.571932 0.671728 0.579912 -0.00059102 -0.0314062  0.0817277   549 PHE A CE1  
4837 C CE2  . PHE A 329 ? 0.474147 0.538362 0.497305 0.00382079  -0.0280062  0.0633446   549 PHE A CE2  
4838 C CZ   . PHE A 329 ? 0.549128 0.627973 0.567205 0.00365099  -0.0321206  0.071131    549 PHE A CZ   
4839 H H    . PHE A 329 ? 0.482617 0.543067 0.517747 -0.0144447  -0.026238   0.0832111   549 PHE A H    
4840 H HA   . PHE A 329 ? 0.509025 0.607948 0.528865 -0.0192332  -0.0283794  0.103763    549 PHE A HA   
4841 H HB2  . PHE A 329 ? 0.49723  0.585932 0.50735  -0.00464765 -0.0162704  0.0683983   549 PHE A HB2  
4842 H HB3  . PHE A 329 ? 0.504136 0.620545 0.505976 -0.00768845 -0.0164035  0.0784649   549 PHE A HB3  
4843 H HD1  . PHE A 329 ? 0.558448 0.681796 0.557337 -0.00767201 -0.0254146  0.0905305   549 PHE A HD1  
4844 H HD2  . PHE A 329 ? 0.496104 0.555535 0.517962 0.00066211  -0.021869   0.0606085   549 PHE A HD2  
4845 H HE1  . PHE A 329 ? 0.569978 0.681229 0.573106 -0.00092373 -0.0341843  0.0870946   549 PHE A HE1  
4846 H HE2  . PHE A 329 ? 0.493795 0.546406 0.522935 0.00627281  -0.0278494  0.0558915   549 PHE A HE2  
4847 H HZ   . PHE A 329 ? 0.537418 0.613482 0.558795 0.00629413  -0.0353719  0.0689698   549 PHE A HZ   
4848 N N    . PHE A 330 ? 0.455522 0.584132 0.471435 -0.0284915  -0.0206639  0.110642    550 PHE A N    
4849 C CA   . PHE A 330 ? 0.470235 0.620379 0.484784 -0.0334462  -0.015527   0.112823    550 PHE A CA   
4850 C C    . PHE A 330 ? 0.436568 0.607561 0.438903 -0.0253138  -0.00820629 0.0976384   550 PHE A C    
4851 O O    . PHE A 330 ? 0.448131 0.632089 0.440632 -0.0212687  -0.0073448  0.0948185   550 PHE A O    
4852 C CB   . PHE A 330 ? 0.468128 0.635822 0.484173 -0.0458015  -0.0185206  0.134732    550 PHE A CB   
4853 C CG   . PHE A 330 ? 0.468574 0.664442 0.484647 -0.0529636  -0.012661   0.138691    550 PHE A CG   
4854 C CD1  . PHE A 330 ? 0.460986 0.648223 0.489128 -0.056124   -0.0124548  0.136258    550 PHE A CD1  
4855 C CD2  . PHE A 330 ? 0.513377 0.746895 0.51777  -0.0560638  -0.00731553 0.143147    550 PHE A CD2  
4856 C CE1  . PHE A 330 ? 0.526737 0.742163 0.557158 -0.0630177  -0.00726553 0.139456    550 PHE A CE1  
4857 C CE2  . PHE A 330 ? 0.485897 0.749545 0.491986 -0.0629751  -0.00132215 0.145875    550 PHE A CE2  
4858 C CZ   . PHE A 330 ? 0.510897 0.765166 0.530752 -0.0663129  -0.00125907 0.143793    550 PHE A CZ   
4859 H H    . PHE A 330 ? 0.474264 0.605149 0.489599 -0.0311671  -0.0245099  0.119943    550 PHE A H    
4860 H HA   . PHE A 330 ? 0.456795 0.595134 0.478726 -0.0340123  -0.0158277  0.109524    550 PHE A HA   
4861 H HB2  . PHE A 330 ? 0.4779   0.628219 0.503546 -0.0500988  -0.0245768  0.143086    550 PHE A HB2  
4862 H HB3  . PHE A 330 ? 0.476948 0.655333 0.485008 -0.0453265  -0.0190337  0.138687    550 PHE A HB3  
4863 H HD1  . PHE A 330 ? 0.473455 0.637102 0.508807 -0.0538579  -0.0160584  0.132361    550 PHE A HD1  
4864 H HD2  . PHE A 330 ? 0.500467 0.740572 0.496303 -0.0537772  -0.00790146 0.144241    550 PHE A HD2  
4865 H HE1  . PHE A 330 ? 0.503212 0.713061 0.542464 -0.0650649  -0.00766814 0.13745     550 PHE A HE1  
4866 H HE2  . PHE A 330 ? 0.5036   0.79532  0.50186  -0.0649965  0.00275244  0.147862    550 PHE A HE2  
4867 H HZ   . PHE A 330 ? 0.509063 0.784892 0.53133  -0.0709197  0.00274945  0.144951    550 PHE A HZ   
4868 N N    . THR A 331 ? 0.447572 0.6203   0.451751 -0.0221121  -0.00425684 0.0865847   551 THR A N    
4869 C CA   . THR A 331 ? 0.472333 0.660054 0.468069 -0.0130829  0.00045732  0.0705074   551 THR A CA   
4870 C C    . THR A 331 ? 0.378636 0.598916 0.375242 -0.016499   0.00492988  0.0710501   551 THR A C    
4871 O O    . THR A 331 ? 0.443574 0.661219 0.449298 -0.0215595  0.00481919  0.0746836   551 THR A O    
4872 C CB   . THR A 331 ? 0.482068 0.643483 0.478554 -0.00469844 -4.841e-05  0.0555044   551 THR A CB   
4873 O OG1  . THR A 331 ? 0.55605  0.694229 0.552882 -0.00362305 -0.00330405 0.0568765   551 THR A OG1  
4874 C CG2  . THR A 331 ? 0.539213 0.70996  0.52814  0.005125    0.00216835  0.0394124   551 THR A CG2  
4875 H H    . THR A 331 ? 0.449305 0.613746 0.460651 -0.0252455  -0.00527795 0.0886448   551 THR A H    
4876 H HA   . THR A 331 ? 0.450796 0.645698 0.440194 -0.0105509  0.00047958  0.0693363   551 THR A HA   
4877 H HB   . THR A 331 ? 0.501246 0.654965 0.503089 -0.00634756 -0.00040229 0.0552793   551 THR A HB   
4878 H HG21 . THR A 331 ? 0.516582 0.669437 0.505657 0.00924025  0.00126298  0.0319422   551 THR A HG21 
4879 H HG22 . THR A 331 ? 0.521983 0.69816  0.506297 0.00681563  0.00191321  0.0389326   551 THR A HG22 
4880 H HG23 . THR A 331 ? 0.518963 0.708454 0.508129 0.00563183  0.00418643  0.0367      551 THR A HG23 
4881 N N    . VAL A 332 ? 0.385337 0.635674 0.373574 -0.0127198  0.00851981  0.0648485   552 VAL A N    
4882 C CA   . VAL A 332 ? 0.381021 0.667791 0.37025  -0.0132474  0.0136489   0.0598333   552 VAL A CA   
4883 C C    . VAL A 332 ? 0.372773 0.664024 0.360078 0.00048166  0.0145786   0.0367956   552 VAL A C    
4884 O O    . VAL A 332 ? 0.36192  0.649891 0.342114 0.00859581  0.0132228   0.026753    552 VAL A O    
4885 C CB   . VAL A 332 ? 0.427877 0.751769 0.409239 -0.0200588  0.0168188   0.0702613   552 VAL A CB   
4886 C CG1  . VAL A 332 ? 0.427618 0.794519 0.411618 -0.0227156  0.0232096   0.066313    552 VAL A CG1  
4887 C CG2  . VAL A 332 ? 0.494469 0.807649 0.476752 -0.0330558  0.0131061   0.0946667   552 VAL A CG2  
4888 H H    . VAL A 332 ? 0.385353 0.635222 0.367589 -0.00936298 0.00766933  0.0625699   552 VAL A H    
4889 H HA   . VAL A 332 ? 0.387868 0.673477 0.38459  -0.018311   0.013906    0.0646205   552 VAL A HA   
4890 H HB   . VAL A 332 ? 0.429876 0.757271 0.403802 -0.013725   0.0164694   0.0627518   552 VAL A HB   
4891 H HG11 . VAL A 332 ? 0.425298 0.786606 0.418202 -0.0256807  0.023314    0.0677078   552 VAL A HG11 
4892 H HG12 . VAL A 332 ? 0.425121 0.803739 0.406671 -0.0135139  0.0247092   0.0505712   552 VAL A HG12 
4893 H HG13 . VAL A 332 ? 0.437677 0.827084 0.417486 -0.0306719  0.0253716   0.0777069   552 VAL A HG13 
4894 H HG21 . VAL A 332 ? 0.484879 0.824107 0.462913 -0.0397424  0.0153681   0.103882    552 VAL A HG21 
4895 H HG22 . VAL A 332 ? 0.476399 0.771616 0.455214 -0.030083   0.00949542  0.0953168   552 VAL A HG22 
4896 H HG23 . VAL A 332 ? 0.475009 0.773535 0.466196 -0.0377001  0.0114704   0.100276    552 VAL A HG23 
4897 N N    . PHE A 333 ? 0.333304 0.634218 0.328261 0.00284475  0.0159967   0.0284914   553 PHE A N    
4898 C CA   . PHE A 333 ? 0.341094 0.643729 0.337177 0.0160907   0.0147048   0.00705887  553 PHE A CA   
4899 C C    . PHE A 333 ? 0.326497 0.6763   0.32583  0.0176408   0.0193461   -0.00120992 553 PHE A C    
4900 O O    . PHE A 333 ? 0.314261 0.681792 0.322306 0.0112058   0.022108    0.00366922  553 PHE A O    
4901 C CB   . PHE A 333 ? 0.34188  0.61513  0.345049 0.0183734   0.0109301   0.00373824  553 PHE A CB   
4902 C CG   . PHE A 333 ? 0.354908 0.585878 0.354979 0.0164045   0.00731614  0.0106907   553 PHE A CG   
4903 C CD1  . PHE A 333 ? 0.354807 0.57356  0.358251 0.00563821  0.00716877  0.0271731   553 PHE A CD1  
4904 C CD2  . PHE A 333 ? 0.412388 0.616955 0.407755 0.0251137   0.003624    2.638e-05   553 PHE A CD2  
4905 C CE1  . PHE A 333 ? 0.364118 0.54753  0.366499 0.00506666  0.00391228  0.0303816   553 PHE A CE1  
4906 C CE2  . PHE A 333 ? 0.461801 0.632167 0.45505  0.0228177   0.00137921  0.00516872  553 PHE A CE2  
4907 C CZ   . PHE A 333 ? 0.378604 0.540079 0.375482 0.0133391   0.00184777  0.0193619   553 PHE A CZ   
4908 H H    . PHE A 333 ? 0.345679 0.652342 0.346382 -0.00400875 0.0171038   0.0363696   553 PHE A H    
4909 H HA   . PHE A 333 ? 0.336557 0.629537 0.327147 0.0221219   0.0127776   0.00038177  553 PHE A HA   
4910 H HB2  . PHE A 333 ? 0.343906 0.627211 0.353423 0.0125615   0.0124153   0.00950463  553 PHE A HB2  
4911 H HB3  . PHE A 333 ? 0.343546 0.616845 0.347824 0.0270802   0.00895367  -0.00957597 553 PHE A HB3  
4912 H HD1  . PHE A 333 ? 0.361094 0.596237 0.368314 -0.00134316 0.00900725  0.0357724   553 PHE A HD1  
4913 H HD2  . PHE A 333 ? 0.405285 0.61552  0.399829 0.0323597   0.0023994   -0.0110195  553 PHE A HD2  
4914 H HE1  . PHE A 333 ? 0.367757 0.543169 0.373956 -0.00134833 0.0029689   0.0400289   553 PHE A HE1  
4915 H HE2  . PHE A 333 ? 0.427338 0.581553 0.417165 0.0275541   -0.00064899 -0.00116599 553 PHE A HE2  
4916 H HZ   . PHE A 333 ? 0.390956 0.531599 0.387115 0.0124444   0.00040889  0.0212546   553 PHE A HZ   
4917 N N    . VAL A 334 ? 0.318157 0.690106 0.311304 0.0255891   0.0202103   -0.0139631  554 VAL A N    
4918 C CA   . VAL A 334 ? 0.328688 0.751718 0.324087 0.0278589   0.0252766   -0.0243049  554 VAL A CA   
4919 C C    . VAL A 334 ? 0.342792 0.768841 0.346419 0.0437194   0.0212479   -0.0501198  554 VAL A C    
4920 O O    . VAL A 334 ? 0.351765 0.760305 0.352482 0.054653    0.0158347   -0.0637095  554 VAL A O    
4921 C CB   . VAL A 334 ? 0.370219 0.8231   0.353581 0.0262733   0.0286161   -0.0228566  554 VAL A CB   
4922 C CG1  . VAL A 334 ? 0.417354 0.928904 0.402687 0.0283662   0.0349129   -0.0350893  554 VAL A CG1  
4923 C CG2  . VAL A 334 ? 0.421701 0.867094 0.397602 0.0107387   0.0302382   0.00441345  554 VAL A CG2  
4924 H H    . VAL A 334 ? 0.322601 0.679092 0.310501 0.0298501   0.0175621   -0.0173163  554 VAL A H    
4925 H HA   . VAL A 334 ? 0.337627 0.775883 0.337861 0.0198882   0.0287491   -0.015704   554 VAL A HA   
4926 H HB   . VAL A 334 ? 0.378308 0.816432 0.357922 0.0343521   0.0247701   -0.032375   554 VAL A HB   
4927 H HG11 . VAL A 334 ? 0.403179 0.92647  0.39639  0.0236997   0.0377034   -0.0317895  554 VAL A HG11 
4928 H HG12 . VAL A 334 ? 0.404204 0.920181 0.392185 0.0401782   0.0323603   -0.0542707  554 VAL A HG12 
4929 H HG13 . VAL A 334 ? 0.411752 0.94515  0.388309 0.0225066   0.0383196   -0.027334   554 VAL A HG13 
4930 H HG21 . VAL A 334 ? 0.413819 0.882716 0.381554 0.00843189  0.0325269   0.00713942  554 VAL A HG21 
4931 H HG22 . VAL A 334 ? 0.403354 0.815302 0.377723 0.0114732   0.0260931   0.0085783   554 VAL A HG22 
4932 H HG23 . VAL A 334 ? 0.406534 0.857459 0.387921 0.00231385  0.0325528   0.0148501   554 VAL A HG23 
4933 N N    . ARG A 335 ? 0.348029 0.795592 0.363659 0.0447295   0.0228675   -0.0566764  555 ARG A N    
4934 C CA   . ARG A 335 ? 0.449137 0.893838 0.475335 0.0599435   0.0166974   -0.0797551  555 ARG A CA   
4935 C C    . ARG A 335 ? 0.517331 1.00847  0.545889 0.0696408   0.0188351   -0.100617   555 ARG A C    
4936 O O    . ARG A 335 ? 0.635099 1.17263  0.663327 0.0622268   0.0273634   -0.0968861  555 ARG A O    
4937 C CB   . ARG A 335 ? 0.497081 0.946279 0.537374 0.0587023   0.0160313   -0.0805553  555 ARG A CB   
4938 C CG   . ARG A 335 ? 0.507531 0.933866 0.556847 0.0741931   0.00579286  -0.0996239  555 ARG A CG   
4939 C CD   . ARG A 335 ? 0.484207 0.853854 0.527982 0.073205    -0.0011323  -0.0899584  555 ARG A CD   
4940 N NE   . ARG A 335 ? 0.468597 0.818319 0.521386 0.0838174   -0.0108263  -0.101972   555 ARG A NE   
4941 C CZ   . ARG A 335 ? 0.477568 0.785257 0.526614 0.0816192   -0.0163154  -0.0931189  555 ARG A CZ   
4942 N NH1  . ARG A 335 ? 0.458655 0.737358 0.495769 0.0723455   -0.0138843  -0.0768751  555 ARG A NH1  
4943 N NH2  . ARG A 335 ? 0.519909 0.816274 0.57722  0.0890256   -0.0246172  -0.101184   555 ARG A NH2  
4944 H H    . ARG A 335 ? 0.366975 0.831657 0.38517  0.0356706   0.027346    -0.0465172  555 ARG A H    
4945 H HA   . ARG A 335 ? 0.444123 0.855409 0.467675 0.0655834   0.0107307   -0.0829989  555 ARG A HA   
4946 H HB2  . ARG A 335 ? 0.484307 0.914921 0.523135 0.0495018   0.0168031   -0.0651796  555 ARG A HB2  
4947 H HB3  . ARG A 335 ? 0.489448 0.976398 0.535187 0.0563164   0.0211521   -0.0834472  555 ARG A HB3  
4948 H HG2  . ARG A 335 ? 0.499906 0.944261 0.55984  0.0756524   0.00590482  -0.105188   555 ARG A HG2  
4949 H HG3  . ARG A 335 ? 0.503907 0.935996 0.552934 0.0838448   0.00288046  -0.11378    555 ARG A HG3  
4950 H HD2  . ARG A 335 ? 0.485845 0.838069 0.521528 0.0751669   -0.00282316 -0.089796   555 ARG A HD2  
4951 H HD3  . ARG A 335 ? 0.481109 0.844152 0.52284  0.0627625   0.00229498  -0.0748678  555 ARG A HD3  
4952 H HE   . ARG A 335 ? 0.478469 0.84509  0.539199 0.0919999   -0.0134638  -0.115563   555 ARG A HE   
4953 H HH11 . ARG A 335 ? 0.463744 0.731422 0.494273 0.0737449   -0.0143377  -0.0771443  555 ARG A HH11 
4954 H HH12 . ARG A 335 ? 0.460483 0.731587 0.497191 0.0650348   -0.0121108  -0.0665807  555 ARG A HH12 
4955 H HH21 . ARG A 335 ? 0.511303 0.814808 0.574918 0.0986665   -0.0295993  -0.114534   555 ARG A HH21 
4956 H HH22 . ARG A 335 ? 0.506006 0.787705 0.562749 0.0845929   -0.0257297  -0.0935197  555 ARG A HH22 
4957 N N    . GLY A 336 ? 0.493425 0.97003  0.523235 0.0848634   0.0108398   -0.120848   556 GLY A N    
4958 C CA   . GLY A 336 ? 0.541262 1.05641  0.57664  0.0978071   0.0098554   -0.14633    556 GLY A CA   
4959 C C    . GLY A 336 ? 0.585816 1.13548  0.638386 0.103237    0.0108222   -0.160422   556 GLY A C    
4960 O O    . GLY A 336 ? 0.524432 1.04966  0.587158 0.105536    0.005261    -0.159904   556 GLY A O    
4961 H H    . GLY A 336 ? 0.50554  0.946144 0.533224 0.0872167   0.00532171  -0.119002   556 GLY A H    
4962 H HA2  . GLY A 336 ? 0.545094 1.08608  0.57252  0.0932249   0.0156273   -0.143159   556 GLY A HA2  
4963 H HA3  . GLY A 336 ? 0.543447 1.03685  0.580015 0.107667    0.00225318  -0.158033   556 GLY A HA3  
4964 N N    . THR A 337 ? 0.685806 1.29386  0.740528 0.104418    0.0181643   -0.172113   557 THR A N    
4965 C CA   . THR A 337 ? 0.843881 1.50191  0.914461 0.106959    0.0227709   -0.185292   557 THR A CA   
4966 C C    . THR A 337 ? 0.699015 1.38181  0.78142  0.127785    0.016076    -0.220741   557 THR A C    
4967 O O    . THR A 337 ? 0.61068  1.28934  0.683511 0.134114    0.0131266   -0.229611   557 THR A O    
4968 C CB   . THR A 337 ? 0.880098 1.58913  0.942512 0.0893512   0.037601    -0.168523   557 THR A CB   
4969 O OG1  . THR A 337 ? 0.909592 1.66741  0.989537 0.0911579   0.0423351   -0.181661   557 THR A OG1  
4970 C CG2  . THR A 337 ? 0.876036 1.6172   0.922362 0.0878772   0.0432471   -0.170759   557 THR A CG2  
4971 H H    . THR A 337 ? 0.696947 1.31633  0.742959 0.104525    0.0201491   -0.1739     557 THR A H    
4972 H HA   . THR A 337 ? 0.779607 1.42074  0.858822 0.106375    0.0197678   -0.181791   557 THR A HA   
4973 H HB   . THR A 337 ? 0.872942 1.56054  0.929514 0.0767814   0.0398434   -0.146146   557 THR A HB   
4974 H HG21 . THR A 337 ? 0.881653 1.65388  0.922684 0.07545     0.0522043   -0.157748   557 THR A HG21 
4975 H HG22 . THR A 337 ? 0.882812 1.64766  0.935048 0.100245    0.0411965   -0.193852   557 THR A HG22 
4976 H HG23 . THR A 337 ? 0.876171 1.58435  0.911817 0.0867272   0.0396479   -0.162108   557 THR A HG23 
4977 N N    . PRO A 341 ? 0.535104 1.08374  0.555107 0.124631    0.00071358  -0.194657   561 PRO A N    
4978 C CA   . PRO A 341 ? 0.63807  1.12126  0.655214 0.121824    -0.00661173 -0.180852   561 PRO A CA   
4979 C C    . PRO A 341 ? 0.514158 0.977848 0.521074 0.104211    0.00044474  -0.149182   561 PRO A C    
4980 O O    . PRO A 341 ? 0.574782 1.05945  0.569756 0.0931893   0.0081807   -0.133868   561 PRO A O    
4981 C CB   . PRO A 341 ? 0.58562  1.05645  0.595296 0.126303    -0.0117151  -0.188177   561 PRO A CB   
4982 C CG   . PRO A 341 ? 0.615086 1.14067  0.614115 0.122258    -0.00278995 -0.188985   561 PRO A CG   
4983 C CD   . PRO A 341 ? 0.649334 1.22483  0.654473 0.121182    0.00523911  -0.193549   561 PRO A CD   
4984 H HA   . PRO A 341 ? 0.582128 1.0455   0.60919  0.12891     -0.0132839  -0.189127   561 PRO A HA   
4985 H HB2  . PRO A 341 ? 0.599396 1.03869  0.602801 0.119828    -0.0124899  -0.173774   561 PRO A HB2  
4986 H HB3  . PRO A 341 ? 0.608998 1.07259  0.627291 0.137703    -0.019687   -0.206713   561 PRO A HB3  
4987 H HG2  . PRO A 341 ? 0.614375 1.13398  0.602422 0.111666    0.00152632  -0.170163   561 PRO A HG2  
4988 H HG3  . PRO A 341 ? 0.623667 1.1593   0.623168 0.130696    -0.00690356 -0.205478   561 PRO A HG3  
4989 H HD2  . PRO A 341 ? 0.613445 1.20549  0.609784 0.109393    0.0132166   -0.176158   561 PRO A HD2  
4990 H HD3  . PRO A 341 ? 0.621705 1.22939  0.630631 0.129992    0.00468086  -0.213269   561 PRO A HD3  
4991 N N    . SER A 342 ? 0.444991 0.861786 0.455199 0.102031    -0.00425326 -0.139283   562 SER A N    
4992 C CA   . SER A 342 ? 0.386821 0.78322  0.390058 0.0869397   0.00096814  -0.112377   562 SER A CA   
4993 C C    . SER A 342 ? 0.378195 0.756654 0.368617 0.0799411   0.00192591  -0.0989253  562 SER A C    
4994 O O    . SER A 342 ? 0.342719 0.710311 0.330856 0.0871993   -0.00330595 -0.110076   562 SER A O    
4995 C CB   . SER A 342 ? 0.342521 0.698236 0.352328 0.0875482   -0.00447188 -0.108272   562 SER A CB   
4996 O OG   . SER A 342 ? 0.352135 0.727128 0.374714 0.0942456   -0.00615003 -0.120623   562 SER A OG   
4997 H H    . SER A 342 ? 0.449791 0.8474   0.466661 0.110078    -0.0112437  -0.149653   562 SER A H    
4998 H HA   . SER A 342 ? 0.3869   0.811158 0.390234 0.0806515   0.00725979  -0.105875   562 SER A HA   
4999 H HB2  . SER A 342 ? 0.355123 0.683986 0.364562 0.0928288   -0.0105945  -0.113633   562 SER A HB2  
5000 H HB3  . SER A 342 ? 0.348693 0.692112 0.354641 0.0779607   -0.00121751 -0.0918853  562 SER A HB3  
5001 N N    . MET A 343 ? 0.361009 0.737889 0.3449   0.0659132   0.00778918  -0.0755221  563 MET A N    
5002 C CA   . MET A 343 ? 0.355262 0.715882 0.328976 0.0587333   0.00809537  -0.0609821  563 MET A CA   
5003 C C    . MET A 343 ? 0.342549 0.672371 0.316454 0.0474767   0.00911722  -0.0393718  563 MET A C    
5004 O O    . MET A 343 ? 0.350342 0.684308 0.329905 0.0416621   0.0118438   -0.0314676  563 MET A O    
5005 C CB   . MET A 343 ? 0.429303 0.831573 0.39359  0.0527577   0.0135129   -0.054177   563 MET A CB   
5006 C CG   . MET A 343 ? 0.501132 0.940855 0.463473 0.063566    0.013086    -0.0765236  563 MET A CG   
5007 S SD   . MET A 343 ? 0.701095 1.18419  0.647398 0.0542344   0.0187838   -0.0636748  563 MET A SD   
5008 C CE   . MET A 343 ? 0.68641  1.20573  0.634581 0.0408683   0.0281693   -0.0471171  563 MET A CE   
5009 H H    . MET A 343 ? 0.361055 0.747361 0.348207 0.0607436   0.0110744   -0.0686299  563 MET A H    
5010 H HA   . MET A 343 ? 0.36702  0.709909 0.340089 0.0647478   0.00355406  -0.0693197  563 MET A HA   
5011 H HB2  . MET A 343 ? 0.427786 0.847089 0.393183 0.0456278   0.0179927   -0.0446928  563 MET A HB2  
5012 H HB3  . MET A 343 ? 0.427364 0.816479 0.385558 0.0480258   0.0126396   -0.0435018  563 MET A HB3  
5013 H HG2  . MET A 343 ? 0.515542 0.937378 0.478981 0.0711656   0.00775741  -0.0875585  563 MET A HG2  
5014 H HG3  . MET A 343 ? 0.51556  0.974489 0.484458 0.0677733   0.0145102   -0.0867981  563 MET A HG3  
5015 H HE1  . MET A 343 ? 0.698131 1.24824  0.637634 0.0356052   0.0318878   -0.0412312  563 MET A HE1  
5016 H HE2  . MET A 343 ? 0.687782 1.22008  0.644314 0.0464952   0.0292974   -0.0601476  563 MET A HE2  
5017 H HE3  . MET A 343 ? 0.684249 1.18002  0.634396 0.0330245   0.0279812   -0.0311532  563 MET A HE3  
5018 N N    . VAL A 344 ? 0.330773 0.630966 0.299872 0.0445958   0.00649751  -0.0309916  564 VAL A N    
5019 C CA   . VAL A 344 ? 0.333699 0.610044 0.303174 0.0340265   0.00718742  -0.0111673  564 VAL A CA   
5020 C C    . VAL A 344 ? 0.391246 0.680822 0.353294 0.0263893   0.00830255  0.00341871  564 VAL A C    
5021 O O    . VAL A 344 ? 0.363282 0.65751  0.319345 0.0309947   0.00621984  -0.00301624 564 VAL A O    
5022 C CB   . VAL A 344 ? 0.365661 0.597939 0.33714  0.0366062   0.00294583  -0.0132121  564 VAL A CB   
5023 C CG1  . VAL A 344 ? 0.366214 0.576509 0.339092 0.0269747   0.00315342  0.0044733   564 VAL A CG1  
5024 C CG2  . VAL A 344 ? 0.352125 0.569825 0.329188 0.0429971   0.00060837  -0.0246005  564 VAL A CG2  
5025 H H    . VAL A 344 ? 0.33663  0.631927 0.303302 0.0495576   0.00386676  -0.0386502  564 VAL A H    
5026 H HA   . VAL A 344 ? 0.346881 0.628195 0.320506 0.0300338   0.00914889  -0.00607452 564 VAL A HA   
5027 H HB   . VAL A 344 ? 0.358609 0.587036 0.327159 0.0405439   0.00092105  -0.0192474  564 VAL A HB   
5028 H HG11 . VAL A 344 ? 0.365772 0.586313 0.341069 0.0215309   0.00506997  0.0126387   564 VAL A HG11 
5029 H HG12 . VAL A 344 ? 0.367469 0.577545 0.337248 0.0250569   0.00242322  0.00939307  564 VAL A HG12 
5030 H HG13 . VAL A 344 ? 0.36222  0.548931 0.337337 0.028217    0.00158201  0.0022909   564 VAL A HG13 
5031 H HG21 . VAL A 344 ? 0.354002 0.545642 0.330927 0.0434841   -0.0016752  -0.0246163  564 VAL A HG21 
5032 H HG22 . VAL A 344 ? 0.35767  0.587203 0.335422 0.0500039   -0.00084846 -0.0368564  564 VAL A HG22 
5033 H HG23 . VAL A 344 ? 0.353835 0.576855 0.33432  0.0395517   0.00230651  -0.0197473  564 VAL A HG23 
5034 N N    . GLY A 345 ? 0.378137 0.670114 0.341753 0.0149109   0.0101212   0.0228455   565 GLY A N    
5035 C CA   . GLY A 345 ? 0.410699 0.708873 0.368796 0.00597755  0.00914285  0.0410646   565 GLY A CA   
5036 C C    . GLY A 345 ? 0.405008 0.665089 0.36898  0.00103302  0.00482893  0.0533101   565 GLY A C    
5037 O O    . GLY A 345 ? 0.460825 0.701267 0.433539 -0.00186203 0.00465044  0.0562723   565 GLY A O    
5038 H H    . GLY A 345 ? 0.383942 0.672556 0.35309  0.0124302   0.0112199   0.0250624   565 GLY A H    
5039 H HA2  . GLY A 345 ? 0.408509 0.715673 0.360231 0.00960419  0.00813032  0.0365013   565 GLY A HA2  
5040 H HA3  . GLY A 345 ? 0.409279 0.729281 0.366735 -0.00066777 0.011864    0.0499137   565 GLY A HA3  
5041 N N    . VAL A 346 ? 0.508457 0.758833 0.468565 0.00072757  0.00068311  0.0590232   566 VAL A N    
5042 C CA   . VAL A 346 ? 0.455187 0.672513 0.422564 -0.00277211 -0.00412744 0.0686284   566 VAL A CA   
5043 C C    . VAL A 346 ? 0.500964 0.725521 0.465771 -0.0106959  -0.00875424 0.0879275   566 VAL A C    
5044 O O    . VAL A 346 ? 0.461394 0.706909 0.416159 -0.00951872 -0.00972147 0.0889216   566 VAL A O    
5045 C CB   . VAL A 346 ? 0.503858 0.696854 0.472446 0.00581083  -0.00622399 0.0547185   566 VAL A CB   
5046 C CG1  . VAL A 346 ? 0.561608 0.725377 0.53888  0.00284068  -0.0108079  0.0625662   566 VAL A CG1  
5047 C CG2  . VAL A 346 ? 0.503535 0.687328 0.473754 0.0126952   -0.00313068 0.0379415   566 VAL A CG2  
5048 H H    . VAL A 346 ? 0.473843 0.73926  0.42735  0.0031317   0.00045682  0.0560726   566 VAL A H    
5049 H HA   . VAL A 346 ? 0.477634 0.684264 0.451476 -0.00568607 -0.00358566 0.0713987   566 VAL A HA   
5050 H HB   . VAL A 346 ? 0.507661 0.711768 0.470612 0.00874396  -0.00721679 0.0513403   566 VAL A HB   
5051 H HG11 . VAL A 346 ? 0.542616 0.698519 0.525402 -0.00108605 -0.0106345  0.0678661   566 VAL A HG11 
5052 H HG12 . VAL A 346 ? 0.549756 0.717567 0.526057 0.0003164   -0.014288   0.0712192   566 VAL A HG12 
5053 H HG13 . VAL A 346 ? 0.538022 0.68746  0.516979 0.00745268  -0.0108978  0.0531729   566 VAL A HG13 
5054 H HG21 . VAL A 346 ? 0.498099 0.664821 0.469677 0.0162382   -0.00448712 0.0314676   566 VAL A HG21 
5055 H HG22 . VAL A 346 ? 0.501899 0.703836 0.467864 0.0162576   -0.00140805 0.0305734   566 VAL A HG22 
5056 H HG23 . VAL A 346 ? 0.498875 0.676079 0.473454 0.00992179  -0.00207474 0.040965    566 VAL A HG23 
5057 N N    . ALA A 347 ? 0.518351 0.724812 0.492742 -0.0185446  -0.0126752  0.10282     567 ALA A N    
5058 C CA   . ALA A 347 ? 0.501571 0.704325 0.477325 -0.025913   -0.0202291  0.122492    567 ALA A CA   
5059 C C    . ALA A 347 ? 0.599536 0.766293 0.590864 -0.0272249  -0.0265208  0.126466    567 ALA A C    
5060 O O    . ALA A 347 ? 0.524387 0.676175 0.523781 -0.0258946  -0.0237583  0.118254    567 ALA A O    
5061 C CB   . ALA A 347 ? 0.567246 0.796047 0.539325 -0.0377672  -0.019129   0.140947    567 ALA A CB   
5062 H H    . ALA A 347 ? 0.503171 0.698762 0.484091 -0.0192866  -0.0114442  0.10068     567 ALA A H    
5063 H HA   . ALA A 347 ? 0.537423 0.74429  0.50727  -0.0222947  -0.02246    0.120559    567 ALA A HA   
5064 H HB1  . ALA A 347 ? 0.552533 0.806939 0.515038 -0.036579   -0.0144751  0.136706    567 ALA A HB1  
5065 H HB2  . ALA A 347 ? 0.548944 0.772976 0.528348 -0.0415171  -0.0174551  0.142638    567 ALA A HB2  
5066 H HB3  . ALA A 347 ? 0.563531 0.789219 0.535948 -0.0431609  -0.0250731  0.155414    567 ALA A HB3  
5067 N N    . ARG A 348 ? 0.664397 0.819233 0.660154 -0.0296511  -0.0357721  0.138813    568 ARG A N    
5068 C CA   . ARG A 348 ? 0.655227 0.77847  0.66792  -0.0305457  -0.0438326  0.142791    568 ARG A CA   
5069 C C    . ARG A 348 ? 0.626192 0.744487 0.648899 -0.0407809  -0.0461567  0.156357    568 ARG A C    
5070 O O    . ARG A 348 ? 0.594265 0.732137 0.61184  -0.0507462  -0.0467143  0.173701    568 ARG A O    
5071 C CB   . ARG A 348 ? 0.777999 0.893033 0.794268 -0.0310551  -0.0552462  0.154752    568 ARG A CB   
5072 C CG   . ARG A 348 ? 0.900502 1.01505  0.912258 -0.0206954  -0.0551052  0.14026     568 ARG A CG   
5073 C CD   . ARG A 348 ? 1.03511  1.15427  1.04407  -0.0215636  -0.0654974  0.153413    568 ARG A CD   
5074 N NE   . ARG A 348 ? 1.05629  1.17853  1.06115  -0.0117806  -0.0645233  0.137583    568 ARG A NE   
5075 C CZ   . ARG A 348 ? 1.06873  1.17262  1.08613  -0.00517831 -0.0706383  0.129425    568 ARG A CZ   
5076 N NH1  . ARG A 348 ? 1.12603  1.20554  1.16191  -0.00539321 -0.0777408  0.132043    568 ARG A NH1  
5077 N NH2  . ARG A 348 ? 0.947567 1.05891  0.9605   0.00194881  -0.0697532  0.116892    568 ARG A NH2  
5078 H H    . ARG A 348 ? 0.65453  0.822256 0.642744 -0.0303449  -0.0377192  0.144402    568 ARG A H    
5079 H HA   . ARG A 348 ? 0.656958 0.767126 0.673665 -0.0242584  -0.0413755  0.128785    568 ARG A HA   
5080 H HB2  . ARG A 348 ? 0.792232 0.922277 0.801672 -0.0372922  -0.0573788  0.168846    568 ARG A HB2  
5081 H HB3  . ARG A 348 ? 0.781927 0.877312 0.811236 -0.0322504  -0.0615263  0.158316    568 ARG A HB3  
5082 H HG2  . ARG A 348 ? 0.885676 0.982455 0.907032 -0.0160038  -0.0556256  0.130141    568 ARG A HG2  
5083 H HG3  . ARG A 348 ? 0.883381 1.01274  0.884989 -0.0178361  -0.0480253  0.131357    568 ARG A HG3  
5084 H HD2  . ARG A 348 ? 1.02123  1.15895  1.01979  -0.0271281  -0.0651261  0.164763    568 ARG A HD2  
5085 H HD3  . ARG A 348 ? 1.02222  1.12468  1.04281  -0.0232883  -0.0737806  0.161144    568 ARG A HD3  
5086 H HE   . ARG A 348 ? 1.04844  1.18688  1.04257  -0.0102663  -0.0596032  0.132569    568 ARG A HE   
5087 H HH11 . ARG A 348 ? 1.10304  1.17366  1.14453  -0.00643058 -0.0744251  0.128409    568 ARG A HH11 
5088 H HH12 . ARG A 348 ? 1.11734  1.18989  1.16032  -0.00413046 -0.0862518  0.136787    568 ARG A HH12 
5089 H HH21 . ARG A 348 ? 0.975413 1.09718  0.980178 0.00401948  -0.0630498  0.107871    568 ARG A HH21 
5090 H HH22 . ARG A 348 ? 0.987331 1.09298  1.00645  0.00474364  -0.0764221  0.117185    568 ARG A HH22 
5091 N N    . ALA A 349 ? 0.584843 0.678359 0.621927 -0.0387666  -0.0477054  0.148214    569 ALA A N    
5092 C CA   . ALA A 349 ? 0.669631 0.754628 0.71946  -0.0474663  -0.0509748  0.157596    569 ALA A CA   
5093 C C    . ALA A 349 ? 0.809076 0.880814 0.871043 -0.0553779  -0.0644904  0.178188    569 ALA A C    
5094 O O    . ALA A 349 ? 0.759845 0.81659  0.827022 -0.050168   -0.0726206  0.177851    569 ALA A O    
5095 C CB   . ALA A 349 ? 0.650258 0.713928 0.710463 -0.0415408  -0.0492749  0.140272    569 ALA A CB   
5096 H H    . ALA A 349 ? 0.603053 0.685067 0.642376 -0.0318546  -0.0468783  0.135928    569 ALA A H    
5097 H HA   . ALA A 349 ? 0.671788 0.77543  0.715471 -0.0524734  -0.0458452  0.162027    569 ALA A HA   
5098 H HB1  . ALA A 349 ? 0.641463 0.712954 0.693471 -0.0371769  -0.0416737  0.12907     569 ALA A HB1  
5099 H HB2  . ALA A 349 ? 0.65233  0.700405 0.718717 -0.0366118  -0.0535114  0.134784    569 ALA A HB2  
5100 H HB3  . ALA A 349 ? 0.657082 0.715514 0.726259 -0.0471011  -0.0519391  0.145568    569 ALA A HB3  
5101 N N    . LYS A 350 ? 0.886434 0.963461 0.954333 -0.0681775  -0.0677151  0.196181    570 LYS A N    
5102 C CA   . LYS A 350 ? 0.970349 1.03671  1.0483   -0.0780305  -0.081585   0.219977    570 LYS A CA   
5103 C C    . LYS A 350 ? 1.04228  1.07161  1.14435  -0.0742445  -0.0937893  0.214568    570 LYS A C    
5104 O O    . LYS A 350 ? 0.972132 0.991254 1.08469  -0.0729712  -0.0910176  0.202215    570 LYS A O    
5105 C CB   . LYS A 350 ? 0.904737 0.988861 0.982503 -0.0950473  -0.0819017  0.243176    570 LYS A CB   
5106 H H    . LYS A 350 ? 0.874796 0.961852 0.941252 -0.0711116  -0.0616672  0.193802    570 LYS A H    
5107 H HA   . LYS A 350 ? 0.958315 1.02966  1.02839  -0.0760417  -0.0843008  0.224946    570 LYS A HA   
# 
