data_9N3D
# 
_entry.id   9N3D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9N3D         pdb_00009n3d 10.2210/pdb9n3d/pdb 
WWPDB D_1000292142 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9N3D 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              qunliu@bnl.gov 
_pdbx_contact_author.name_first         Qun 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1179-290X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, H.' 1 ? 
'Liu, Q.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4973 
_citation.page_last                 4973 
_citation.title                     'Structural determinants for pH-dependent activation of a plant metacaspase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-60253-y 
_citation.pdbx_database_id_PubMed   40442124 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, H.'       1 ?                   
primary 'Henderson, M.' 2 ?                   
primary 'Pang, Z.'      3 ?                   
primary 'Zhang, Q.'     4 ?                   
primary 'Lam, E.'       5 0000-0001-8462-9794 
primary 'Liu, Q.'       6 0000-0002-1179-290X 
# 
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 Metacaspase-9 35503.340 1   3.4.22.- C147G ? ? 
2 water   nat water         18.015    296 ?        ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        AtMC9 
# 
_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       
;MDQQGMVKKRLAVLVGCNYPNTRNELHGCINDVLAMKETILSRFGFKQDDIEVLTDEPESKVKPTGANIKAALRRMVDKA
QAGSGDILFFHYSGHGTRIPSVKSAHPFKQDEAIVPCDFNLITDVDFRELVNQLPKGTSFTMISDSGHSGGLIDKEKEQI
GPSSVSSNISPAIETTNKTITSRALPFKAVLDHLSSLTGITTSDIGTHLLELFGRDAGLKFRLPAMDLMDLLETMTAREK
HVDSGILMSGCQADETSADVGVGNGKAYGAFSNAIQRVLNENEGAMKNKQLVMMARDVLERLGFHQHPCLYCSDQNADAT
FLSQP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDQQGMVKKRLAVLVGCNYPNTRNELHGCINDVLAMKETILSRFGFKQDDIEVLTDEPESKVKPTGANIKAALRRMVDKA
QAGSGDILFFHYSGHGTRIPSVKSAHPFKQDEAIVPCDFNLITDVDFRELVNQLPKGTSFTMISDSGHSGGLIDKEKEQI
GPSSVSSNISPAIETTNKTITSRALPFKAVLDHLSSLTGITTSDIGTHLLELFGRDAGLKFRLPAMDLMDLLETMTAREK
HVDSGILMSGCQADETSADVGVGNGKAYGAFSNAIQRVLNENEGAMKNKQLVMMARDVLERLGFHQHPCLYCSDQNADAT
FLSQP
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   GLN n 
1 4   GLN n 
1 5   GLY n 
1 6   MET n 
1 7   VAL n 
1 8   LYS n 
1 9   LYS n 
1 10  ARG n 
1 11  LEU n 
1 12  ALA n 
1 13  VAL n 
1 14  LEU n 
1 15  VAL n 
1 16  GLY n 
1 17  CYS n 
1 18  ASN n 
1 19  TYR n 
1 20  PRO n 
1 21  ASN n 
1 22  THR n 
1 23  ARG n 
1 24  ASN n 
1 25  GLU n 
1 26  LEU n 
1 27  HIS n 
1 28  GLY n 
1 29  CYS n 
1 30  ILE n 
1 31  ASN n 
1 32  ASP n 
1 33  VAL n 
1 34  LEU n 
1 35  ALA n 
1 36  MET n 
1 37  LYS n 
1 38  GLU n 
1 39  THR n 
1 40  ILE n 
1 41  LEU n 
1 42  SER n 
1 43  ARG n 
1 44  PHE n 
1 45  GLY n 
1 46  PHE n 
1 47  LYS n 
1 48  GLN n 
1 49  ASP n 
1 50  ASP n 
1 51  ILE n 
1 52  GLU n 
1 53  VAL n 
1 54  LEU n 
1 55  THR n 
1 56  ASP n 
1 57  GLU n 
1 58  PRO n 
1 59  GLU n 
1 60  SER n 
1 61  LYS n 
1 62  VAL n 
1 63  LYS n 
1 64  PRO n 
1 65  THR n 
1 66  GLY n 
1 67  ALA n 
1 68  ASN n 
1 69  ILE n 
1 70  LYS n 
1 71  ALA n 
1 72  ALA n 
1 73  LEU n 
1 74  ARG n 
1 75  ARG n 
1 76  MET n 
1 77  VAL n 
1 78  ASP n 
1 79  LYS n 
1 80  ALA n 
1 81  GLN n 
1 82  ALA n 
1 83  GLY n 
1 84  SER n 
1 85  GLY n 
1 86  ASP n 
1 87  ILE n 
1 88  LEU n 
1 89  PHE n 
1 90  PHE n 
1 91  HIS n 
1 92  TYR n 
1 93  SER n 
1 94  GLY n 
1 95  HIS n 
1 96  GLY n 
1 97  THR n 
1 98  ARG n 
1 99  ILE n 
1 100 PRO n 
1 101 SER n 
1 102 VAL n 
1 103 LYS n 
1 104 SER n 
1 105 ALA n 
1 106 HIS n 
1 107 PRO n 
1 108 PHE n 
1 109 LYS n 
1 110 GLN n 
1 111 ASP n 
1 112 GLU n 
1 113 ALA n 
1 114 ILE n 
1 115 VAL n 
1 116 PRO n 
1 117 CYS n 
1 118 ASP n 
1 119 PHE n 
1 120 ASN n 
1 121 LEU n 
1 122 ILE n 
1 123 THR n 
1 124 ASP n 
1 125 VAL n 
1 126 ASP n 
1 127 PHE n 
1 128 ARG n 
1 129 GLU n 
1 130 LEU n 
1 131 VAL n 
1 132 ASN n 
1 133 GLN n 
1 134 LEU n 
1 135 PRO n 
1 136 LYS n 
1 137 GLY n 
1 138 THR n 
1 139 SER n 
1 140 PHE n 
1 141 THR n 
1 142 MET n 
1 143 ILE n 
1 144 SER n 
1 145 ASP n 
1 146 SER n 
1 147 GLY n 
1 148 HIS n 
1 149 SER n 
1 150 GLY n 
1 151 GLY n 
1 152 LEU n 
1 153 ILE n 
1 154 ASP n 
1 155 LYS n 
1 156 GLU n 
1 157 LYS n 
1 158 GLU n 
1 159 GLN n 
1 160 ILE n 
1 161 GLY n 
1 162 PRO n 
1 163 SER n 
1 164 SER n 
1 165 VAL n 
1 166 SER n 
1 167 SER n 
1 168 ASN n 
1 169 ILE n 
1 170 SER n 
1 171 PRO n 
1 172 ALA n 
1 173 ILE n 
1 174 GLU n 
1 175 THR n 
1 176 THR n 
1 177 ASN n 
1 178 LYS n 
1 179 THR n 
1 180 ILE n 
1 181 THR n 
1 182 SER n 
1 183 ARG n 
1 184 ALA n 
1 185 LEU n 
1 186 PRO n 
1 187 PHE n 
1 188 LYS n 
1 189 ALA n 
1 190 VAL n 
1 191 LEU n 
1 192 ASP n 
1 193 HIS n 
1 194 LEU n 
1 195 SER n 
1 196 SER n 
1 197 LEU n 
1 198 THR n 
1 199 GLY n 
1 200 ILE n 
1 201 THR n 
1 202 THR n 
1 203 SER n 
1 204 ASP n 
1 205 ILE n 
1 206 GLY n 
1 207 THR n 
1 208 HIS n 
1 209 LEU n 
1 210 LEU n 
1 211 GLU n 
1 212 LEU n 
1 213 PHE n 
1 214 GLY n 
1 215 ARG n 
1 216 ASP n 
1 217 ALA n 
1 218 GLY n 
1 219 LEU n 
1 220 LYS n 
1 221 PHE n 
1 222 ARG n 
1 223 LEU n 
1 224 PRO n 
1 225 ALA n 
1 226 MET n 
1 227 ASP n 
1 228 LEU n 
1 229 MET n 
1 230 ASP n 
1 231 LEU n 
1 232 LEU n 
1 233 GLU n 
1 234 THR n 
1 235 MET n 
1 236 THR n 
1 237 ALA n 
1 238 ARG n 
1 239 GLU n 
1 240 LYS n 
1 241 HIS n 
1 242 VAL n 
1 243 ASP n 
1 244 SER n 
1 245 GLY n 
1 246 ILE n 
1 247 LEU n 
1 248 MET n 
1 249 SER n 
1 250 GLY n 
1 251 CYS n 
1 252 GLN n 
1 253 ALA n 
1 254 ASP n 
1 255 GLU n 
1 256 THR n 
1 257 SER n 
1 258 ALA n 
1 259 ASP n 
1 260 VAL n 
1 261 GLY n 
1 262 VAL n 
1 263 GLY n 
1 264 ASN n 
1 265 GLY n 
1 266 LYS n 
1 267 ALA n 
1 268 TYR n 
1 269 GLY n 
1 270 ALA n 
1 271 PHE n 
1 272 SER n 
1 273 ASN n 
1 274 ALA n 
1 275 ILE n 
1 276 GLN n 
1 277 ARG n 
1 278 VAL n 
1 279 LEU n 
1 280 ASN n 
1 281 GLU n 
1 282 ASN n 
1 283 GLU n 
1 284 GLY n 
1 285 ALA n 
1 286 MET n 
1 287 LYS n 
1 288 ASN n 
1 289 LYS n 
1 290 GLN n 
1 291 LEU n 
1 292 VAL n 
1 293 MET n 
1 294 MET n 
1 295 ALA n 
1 296 ARG n 
1 297 ASP n 
1 298 VAL n 
1 299 LEU n 
1 300 GLU n 
1 301 ARG n 
1 302 LEU n 
1 303 GLY n 
1 304 PHE n 
1 305 HIS n 
1 306 GLN n 
1 307 HIS n 
1 308 PRO n 
1 309 CYS n 
1 310 LEU n 
1 311 TYR n 
1 312 CYS n 
1 313 SER n 
1 314 ASP n 
1 315 GLN n 
1 316 ASN n 
1 317 ALA n 
1 318 ASP n 
1 319 ALA n 
1 320 THR n 
1 321 PHE n 
1 322 LEU n 
1 323 SER n 
1 324 GLN n 
1 325 PRO n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   325 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'AMC9, MCP2F, At5g04200, F21E1.120' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   ?   ?   ?   A . n 
A 1 3   GLN 3   3   ?   ?   ?   A . n 
A 1 4   GLN 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   MET 6   6   6   MET MET A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  ARG 10  10  10  ARG ARG A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  CYS 17  17  17  CYS CYS A . n 
A 1 18  ASN 18  18  18  ASN ASN A . n 
A 1 19  TYR 19  19  19  TYR TYR A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  THR 22  22  22  THR THR A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  HIS 27  27  27  HIS HIS A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  CYS 29  29  29  CYS CYS A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  ASN 31  31  31  ASN ASN A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  MET 36  36  36  MET MET A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  MET 76  76  76  MET MET A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ASP 78  78  78  ASP ASP A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ASP 86  86  86  ASP ASP A . n 
A 1 87  ILE 87  87  87  ILE ILE A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  HIS 91  91  91  HIS HIS A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  HIS 95  95  95  HIS HIS A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 SER 101 101 ?   ?   ?   A . n 
A 1 102 VAL 102 102 ?   ?   ?   A . n 
A 1 103 LYS 103 103 ?   ?   ?   A . n 
A 1 104 SER 104 104 ?   ?   ?   A . n 
A 1 105 ALA 105 105 ?   ?   ?   A . n 
A 1 106 HIS 106 106 ?   ?   ?   A . n 
A 1 107 PRO 107 107 ?   ?   ?   A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 CYS 117 117 117 CYS CYS A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 PHE 127 127 127 PHE PHE A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 ASN 132 132 132 ASN ASN A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 MET 142 142 142 MET MET A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 HIS 148 148 148 HIS HIS A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 LYS 155 155 155 LYS LYS A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 SER 167 167 ?   ?   ?   A . n 
A 1 168 ASN 168 168 ?   ?   ?   A . n 
A 1 169 ILE 169 169 ?   ?   ?   A . n 
A 1 170 SER 170 170 ?   ?   ?   A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 LYS 178 178 178 LYS LYS A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 ARG 183 183 183 ARG ARG A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 ASP 204 204 204 ASP ASP A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 HIS 208 208 208 HIS HIS A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 MET 226 226 226 MET MET A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 MET 229 229 229 MET MET A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 MET 235 235 235 MET MET A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 HIS 241 241 241 HIS HIS A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 MET 248 248 248 MET MET A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 CYS 251 251 251 CYS CYS A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 TYR 268 268 268 TYR TYR A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 PHE 271 271 271 PHE PHE A . n 
A 1 272 SER 272 272 272 SER SER A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 GLU 281 281 281 GLU GLU A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 GLN 290 290 290 GLN GLN A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 MET 293 293 293 MET MET A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ARG 296 296 296 ARG ARG A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 PHE 304 304 304 PHE PHE A . n 
A 1 305 HIS 305 305 305 HIS HIS A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 HIS 307 307 307 HIS HIS A . n 
A 1 308 PRO 308 308 308 PRO PRO A . n 
A 1 309 CYS 309 309 309 CYS CYS A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 CYS 312 312 312 CYS CYS A . n 
A 1 313 SER 313 313 313 SER SER A . n 
A 1 314 ASP 314 314 314 ASP ASP A . n 
A 1 315 GLN 315 315 315 GLN GLN A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 ASP 318 318 318 ASP ASP A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 THR 320 320 320 THR THR A . n 
A 1 321 PHE 321 321 321 PHE PHE A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 GLN 324 324 324 GLN GLN A . n 
A 1 325 PRO 325 325 325 PRO PRO 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 HOH 1   401 157 HOH HOH A . 
B 2 HOH 2   402 243 HOH HOH A . 
B 2 HOH 3   403 246 HOH HOH A . 
B 2 HOH 4   404 99  HOH HOH A . 
B 2 HOH 5   405 77  HOH HOH A . 
B 2 HOH 6   406 237 HOH HOH A . 
B 2 HOH 7   407 226 HOH HOH A . 
B 2 HOH 8   408 216 HOH HOH A . 
B 2 HOH 9   409 30  HOH HOH A . 
B 2 HOH 10  410 165 HOH HOH A . 
B 2 HOH 11  411 213 HOH HOH A . 
B 2 HOH 12  412 147 HOH HOH A . 
B 2 HOH 13  413 100 HOH HOH A . 
B 2 HOH 14  414 289 HOH HOH A . 
B 2 HOH 15  415 154 HOH HOH A . 
B 2 HOH 16  416 3   HOH HOH A . 
B 2 HOH 17  417 295 HOH HOH A . 
B 2 HOH 18  418 127 HOH HOH A . 
B 2 HOH 19  419 293 HOH HOH A . 
B 2 HOH 20  420 138 HOH HOH A . 
B 2 HOH 21  421 121 HOH HOH A . 
B 2 HOH 22  422 59  HOH HOH A . 
B 2 HOH 23  423 1   HOH HOH A . 
B 2 HOH 24  424 223 HOH HOH A . 
B 2 HOH 25  425 254 HOH HOH A . 
B 2 HOH 26  426 155 HOH HOH A . 
B 2 HOH 27  427 24  HOH HOH A . 
B 2 HOH 28  428 128 HOH HOH A . 
B 2 HOH 29  429 114 HOH HOH A . 
B 2 HOH 30  430 79  HOH HOH A . 
B 2 HOH 31  431 73  HOH HOH A . 
B 2 HOH 32  432 68  HOH HOH A . 
B 2 HOH 33  433 144 HOH HOH A . 
B 2 HOH 34  434 125 HOH HOH A . 
B 2 HOH 35  435 16  HOH HOH A . 
B 2 HOH 36  436 93  HOH HOH A . 
B 2 HOH 37  437 12  HOH HOH A . 
B 2 HOH 38  438 8   HOH HOH A . 
B 2 HOH 39  439 105 HOH HOH A . 
B 2 HOH 40  440 6   HOH HOH A . 
B 2 HOH 41  441 103 HOH HOH A . 
B 2 HOH 42  442 131 HOH HOH A . 
B 2 HOH 43  443 142 HOH HOH A . 
B 2 HOH 44  444 238 HOH HOH A . 
B 2 HOH 45  445 4   HOH HOH A . 
B 2 HOH 46  446 44  HOH HOH A . 
B 2 HOH 47  447 26  HOH HOH A . 
B 2 HOH 48  448 141 HOH HOH A . 
B 2 HOH 49  449 80  HOH HOH A . 
B 2 HOH 50  450 91  HOH HOH A . 
B 2 HOH 51  451 159 HOH HOH A . 
B 2 HOH 52  452 62  HOH HOH A . 
B 2 HOH 53  453 265 HOH HOH A . 
B 2 HOH 54  454 171 HOH HOH A . 
B 2 HOH 55  455 178 HOH HOH A . 
B 2 HOH 56  456 139 HOH HOH A . 
B 2 HOH 57  457 170 HOH HOH A . 
B 2 HOH 58  458 25  HOH HOH A . 
B 2 HOH 59  459 158 HOH HOH A . 
B 2 HOH 60  460 10  HOH HOH A . 
B 2 HOH 61  461 149 HOH HOH A . 
B 2 HOH 62  462 229 HOH HOH A . 
B 2 HOH 63  463 210 HOH HOH A . 
B 2 HOH 64  464 2   HOH HOH A . 
B 2 HOH 65  465 220 HOH HOH A . 
B 2 HOH 66  466 32  HOH HOH A . 
B 2 HOH 67  467 96  HOH HOH A . 
B 2 HOH 68  468 13  HOH HOH A . 
B 2 HOH 69  469 60  HOH HOH A . 
B 2 HOH 70  470 9   HOH HOH A . 
B 2 HOH 71  471 45  HOH HOH A . 
B 2 HOH 72  472 42  HOH HOH A . 
B 2 HOH 73  473 113 HOH HOH A . 
B 2 HOH 74  474 107 HOH HOH A . 
B 2 HOH 75  475 163 HOH HOH A . 
B 2 HOH 76  476 202 HOH HOH A . 
B 2 HOH 77  477 217 HOH HOH A . 
B 2 HOH 78  478 64  HOH HOH A . 
B 2 HOH 79  479 145 HOH HOH A . 
B 2 HOH 80  480 67  HOH HOH A . 
B 2 HOH 81  481 70  HOH HOH A . 
B 2 HOH 82  482 183 HOH HOH A . 
B 2 HOH 83  483 117 HOH HOH A . 
B 2 HOH 84  484 22  HOH HOH A . 
B 2 HOH 85  485 101 HOH HOH A . 
B 2 HOH 86  486 182 HOH HOH A . 
B 2 HOH 87  487 227 HOH HOH A . 
B 2 HOH 88  488 169 HOH HOH A . 
B 2 HOH 89  489 129 HOH HOH A . 
B 2 HOH 90  490 20  HOH HOH A . 
B 2 HOH 91  491 189 HOH HOH A . 
B 2 HOH 92  492 5   HOH HOH A . 
B 2 HOH 93  493 245 HOH HOH A . 
B 2 HOH 94  494 21  HOH HOH A . 
B 2 HOH 95  495 58  HOH HOH A . 
B 2 HOH 96  496 33  HOH HOH A . 
B 2 HOH 97  497 37  HOH HOH A . 
B 2 HOH 98  498 95  HOH HOH A . 
B 2 HOH 99  499 15  HOH HOH A . 
B 2 HOH 100 500 71  HOH HOH A . 
B 2 HOH 101 501 230 HOH HOH A . 
B 2 HOH 102 502 36  HOH HOH A . 
B 2 HOH 103 503 34  HOH HOH A . 
B 2 HOH 104 504 167 HOH HOH A . 
B 2 HOH 105 505 164 HOH HOH A . 
B 2 HOH 106 506 92  HOH HOH A . 
B 2 HOH 107 507 172 HOH HOH A . 
B 2 HOH 108 508 84  HOH HOH A . 
B 2 HOH 109 509 119 HOH HOH A . 
B 2 HOH 110 510 160 HOH HOH A . 
B 2 HOH 111 511 199 HOH HOH A . 
B 2 HOH 112 512 203 HOH HOH A . 
B 2 HOH 113 513 236 HOH HOH A . 
B 2 HOH 114 514 72  HOH HOH A . 
B 2 HOH 115 515 7   HOH HOH A . 
B 2 HOH 116 516 90  HOH HOH A . 
B 2 HOH 117 517 122 HOH HOH A . 
B 2 HOH 118 518 279 HOH HOH A . 
B 2 HOH 119 519 98  HOH HOH A . 
B 2 HOH 120 520 31  HOH HOH A . 
B 2 HOH 121 521 270 HOH HOH A . 
B 2 HOH 122 522 47  HOH HOH A . 
B 2 HOH 123 523 102 HOH HOH A . 
B 2 HOH 124 524 175 HOH HOH A . 
B 2 HOH 125 525 193 HOH HOH A . 
B 2 HOH 126 526 75  HOH HOH A . 
B 2 HOH 127 527 222 HOH HOH A . 
B 2 HOH 128 528 53  HOH HOH A . 
B 2 HOH 129 529 262 HOH HOH A . 
B 2 HOH 130 530 88  HOH HOH A . 
B 2 HOH 131 531 23  HOH HOH A . 
B 2 HOH 132 532 48  HOH HOH A . 
B 2 HOH 133 533 269 HOH HOH A . 
B 2 HOH 134 534 166 HOH HOH A . 
B 2 HOH 135 535 221 HOH HOH A . 
B 2 HOH 136 536 181 HOH HOH A . 
B 2 HOH 137 537 234 HOH HOH A . 
B 2 HOH 138 538 56  HOH HOH A . 
B 2 HOH 139 539 54  HOH HOH A . 
B 2 HOH 140 540 76  HOH HOH A . 
B 2 HOH 141 541 242 HOH HOH A . 
B 2 HOH 142 542 40  HOH HOH A . 
B 2 HOH 143 543 244 HOH HOH A . 
B 2 HOH 144 544 218 HOH HOH A . 
B 2 HOH 145 545 18  HOH HOH A . 
B 2 HOH 146 546 81  HOH HOH A . 
B 2 HOH 147 547 35  HOH HOH A . 
B 2 HOH 148 548 133 HOH HOH A . 
B 2 HOH 149 549 19  HOH HOH A . 
B 2 HOH 150 550 195 HOH HOH A . 
B 2 HOH 151 551 180 HOH HOH A . 
B 2 HOH 152 552 274 HOH HOH A . 
B 2 HOH 153 553 232 HOH HOH A . 
B 2 HOH 154 554 29  HOH HOH A . 
B 2 HOH 155 555 255 HOH HOH A . 
B 2 HOH 156 556 240 HOH HOH A . 
B 2 HOH 157 557 233 HOH HOH A . 
B 2 HOH 158 558 130 HOH HOH A . 
B 2 HOH 159 559 83  HOH HOH A . 
B 2 HOH 160 560 82  HOH HOH A . 
B 2 HOH 161 561 286 HOH HOH A . 
B 2 HOH 162 562 49  HOH HOH A . 
B 2 HOH 163 563 55  HOH HOH A . 
B 2 HOH 164 564 46  HOH HOH A . 
B 2 HOH 165 565 186 HOH HOH A . 
B 2 HOH 166 566 257 HOH HOH A . 
B 2 HOH 167 567 63  HOH HOH A . 
B 2 HOH 168 568 136 HOH HOH A . 
B 2 HOH 169 569 39  HOH HOH A . 
B 2 HOH 170 570 176 HOH HOH A . 
B 2 HOH 171 571 253 HOH HOH A . 
B 2 HOH 172 572 27  HOH HOH A . 
B 2 HOH 173 573 252 HOH HOH A . 
B 2 HOH 174 574 115 HOH HOH A . 
B 2 HOH 175 575 50  HOH HOH A . 
B 2 HOH 176 576 248 HOH HOH A . 
B 2 HOH 177 577 28  HOH HOH A . 
B 2 HOH 178 578 111 HOH HOH A . 
B 2 HOH 179 579 184 HOH HOH A . 
B 2 HOH 180 580 109 HOH HOH A . 
B 2 HOH 181 581 177 HOH HOH A . 
B 2 HOH 182 582 38  HOH HOH A . 
B 2 HOH 183 583 188 HOH HOH A . 
B 2 HOH 184 584 108 HOH HOH A . 
B 2 HOH 185 585 207 HOH HOH A . 
B 2 HOH 186 586 268 HOH HOH A . 
B 2 HOH 187 587 61  HOH HOH A . 
B 2 HOH 188 588 280 HOH HOH A . 
B 2 HOH 189 589 124 HOH HOH A . 
B 2 HOH 190 590 256 HOH HOH A . 
B 2 HOH 191 591 11  HOH HOH A . 
B 2 HOH 192 592 89  HOH HOH A . 
B 2 HOH 193 593 14  HOH HOH A . 
B 2 HOH 194 594 201 HOH HOH A . 
B 2 HOH 195 595 187 HOH HOH A . 
B 2 HOH 196 596 66  HOH HOH A . 
B 2 HOH 197 597 209 HOH HOH A . 
B 2 HOH 198 598 179 HOH HOH A . 
B 2 HOH 199 599 173 HOH HOH A . 
B 2 HOH 200 600 116 HOH HOH A . 
B 2 HOH 201 601 290 HOH HOH A . 
B 2 HOH 202 602 168 HOH HOH A . 
B 2 HOH 203 603 17  HOH HOH A . 
B 2 HOH 204 604 41  HOH HOH A . 
B 2 HOH 205 605 251 HOH HOH A . 
B 2 HOH 206 606 281 HOH HOH A . 
B 2 HOH 207 607 137 HOH HOH A . 
B 2 HOH 208 608 106 HOH HOH A . 
B 2 HOH 209 609 156 HOH HOH A . 
B 2 HOH 210 610 266 HOH HOH A . 
B 2 HOH 211 611 135 HOH HOH A . 
B 2 HOH 212 612 94  HOH HOH A . 
B 2 HOH 213 613 86  HOH HOH A . 
B 2 HOH 214 614 224 HOH HOH A . 
B 2 HOH 215 615 219 HOH HOH A . 
B 2 HOH 216 616 97  HOH HOH A . 
B 2 HOH 217 617 276 HOH HOH A . 
B 2 HOH 218 618 204 HOH HOH A . 
B 2 HOH 219 619 191 HOH HOH A . 
B 2 HOH 220 620 43  HOH HOH A . 
B 2 HOH 221 621 104 HOH HOH A . 
B 2 HOH 222 622 273 HOH HOH A . 
B 2 HOH 223 623 120 HOH HOH A . 
B 2 HOH 224 624 194 HOH HOH A . 
B 2 HOH 225 625 132 HOH HOH A . 
B 2 HOH 226 626 239 HOH HOH A . 
B 2 HOH 227 627 52  HOH HOH A . 
B 2 HOH 228 628 123 HOH HOH A . 
B 2 HOH 229 629 148 HOH HOH A . 
B 2 HOH 230 630 215 HOH HOH A . 
B 2 HOH 231 631 118 HOH HOH A . 
B 2 HOH 232 632 282 HOH HOH A . 
B 2 HOH 233 633 152 HOH HOH A . 
B 2 HOH 234 634 153 HOH HOH A . 
B 2 HOH 235 635 87  HOH HOH A . 
B 2 HOH 236 636 69  HOH HOH A . 
B 2 HOH 237 637 263 HOH HOH A . 
B 2 HOH 238 638 78  HOH HOH A . 
B 2 HOH 239 639 212 HOH HOH A . 
B 2 HOH 240 640 278 HOH HOH A . 
B 2 HOH 241 641 126 HOH HOH A . 
B 2 HOH 242 642 259 HOH HOH A . 
B 2 HOH 243 643 297 HOH HOH A . 
B 2 HOH 244 644 247 HOH HOH A . 
B 2 HOH 245 645 231 HOH HOH A . 
B 2 HOH 246 646 198 HOH HOH A . 
B 2 HOH 247 647 264 HOH HOH A . 
B 2 HOH 248 648 205 HOH HOH A . 
B 2 HOH 249 649 174 HOH HOH A . 
B 2 HOH 250 650 110 HOH HOH A . 
B 2 HOH 251 651 258 HOH HOH A . 
B 2 HOH 252 652 241 HOH HOH A . 
B 2 HOH 253 653 285 HOH HOH A . 
B 2 HOH 254 654 140 HOH HOH A . 
B 2 HOH 255 655 162 HOH HOH A . 
B 2 HOH 256 656 272 HOH HOH A . 
B 2 HOH 257 657 134 HOH HOH A . 
B 2 HOH 258 658 190 HOH HOH A . 
B 2 HOH 259 659 143 HOH HOH A . 
B 2 HOH 260 660 51  HOH HOH A . 
B 2 HOH 261 661 288 HOH HOH A . 
B 2 HOH 262 662 261 HOH HOH A . 
B 2 HOH 263 663 249 HOH HOH A . 
B 2 HOH 264 664 294 HOH HOH A . 
B 2 HOH 265 665 146 HOH HOH A . 
B 2 HOH 266 666 283 HOH HOH A . 
B 2 HOH 267 667 225 HOH HOH A . 
B 2 HOH 268 668 228 HOH HOH A . 
B 2 HOH 269 669 57  HOH HOH A . 
B 2 HOH 270 670 197 HOH HOH A . 
B 2 HOH 271 671 208 HOH HOH A . 
B 2 HOH 272 672 200 HOH HOH A . 
B 2 HOH 273 673 292 HOH HOH A . 
B 2 HOH 274 674 267 HOH HOH A . 
B 2 HOH 275 675 211 HOH HOH A . 
B 2 HOH 276 676 275 HOH HOH A . 
B 2 HOH 277 677 260 HOH HOH A . 
B 2 HOH 278 678 161 HOH HOH A . 
B 2 HOH 279 679 65  HOH HOH A . 
B 2 HOH 280 680 277 HOH HOH A . 
B 2 HOH 281 681 85  HOH HOH A . 
B 2 HOH 282 682 192 HOH HOH A . 
B 2 HOH 283 683 214 HOH HOH A . 
B 2 HOH 284 684 112 HOH HOH A . 
B 2 HOH 285 685 287 HOH HOH A . 
B 2 HOH 286 686 296 HOH HOH A . 
B 2 HOH 287 687 150 HOH HOH A . 
B 2 HOH 288 688 206 HOH HOH A . 
B 2 HOH 289 689 284 HOH HOH A . 
B 2 HOH 290 690 151 HOH HOH A . 
B 2 HOH 291 691 196 HOH HOH A . 
B 2 HOH 292 692 250 HOH HOH A . 
B 2 HOH 293 693 74  HOH HOH A . 
B 2 HOH 294 694 235 HOH HOH A . 
B 2 HOH 295 695 291 HOH HOH A . 
B 2 HOH 296 696 185 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 ASP 78 ? CG  ? A ASP 78 CG  
2 1 Y 1 A ASP 78 ? OD1 ? A ASP 78 OD1 
3 1 Y 1 A ASP 78 ? OD2 ? A ASP 78 OD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.18.2 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .      2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .      3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .      4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   97.094 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9N3D 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.829 
_cell.length_a_esd                 ? 
_cell.length_b                     54.516 
_cell.length_b_esd                 ? 
_cell.length_c                     81.010 
_cell.length_c_esd                 ? 
_cell.volume                       319179.504 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9N3D 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y (x,y,-x+z)' 
_symmetry.space_group_name_H-M             'I 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9N3D 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.25 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.27 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'Sodium chloride, Phosphate/citrate, PEG 8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-01-29 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.920 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.920 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9N3D 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.7 
_reflns.d_resolution_low                               36.14 
_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                                     45945 
_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                           76.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.97 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          17 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.70 
_reflns_shell.d_res_low                                     1.74 
_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                             2358 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.983 
_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               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               19.88 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9N3D 
_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                            1.70 
_refine.ls_d_res_low                             36.14 
_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                     33789 
_refine.ls_number_reflns_R_free                  1651 
_refine.ls_number_reflns_R_work                  32138 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.08 
_refine.ls_percent_reflns_R_free                 4.89 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2013 
_refine.ls_R_factor_R_free                       0.2188 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2003 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.39 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.2000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             1.0000 
_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                 22.8251 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1749 
_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                       1.70 
_refine_hist.d_res_low                        36.14 
_refine_hist.number_atoms_solvent             296 
_refine_hist.number_atoms_total               2658 
_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        2362 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0016  ? 2398 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4031  ? 3231 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0402  ? 370  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0027  ? 423  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.5164 ? 897  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.70 1.75  . . 122 2586 93.86 . . . . 0.2286 . . . . . . . . . . . 0.2083 
'X-RAY DIFFRACTION' 1.75 1.81  . . 143 2629 96.48 . . . . 0.2214 . . . . . . . . . . . 0.2654 
'X-RAY DIFFRACTION' 1.81 1.87  . . 151 2634 96.40 . . . . 0.2156 . . . . . . . . . . . 0.2313 
'X-RAY DIFFRACTION' 1.87 1.95  . . 126 2648 96.52 . . . . 0.2243 . . . . . . . . . . . 0.2312 
'X-RAY DIFFRACTION' 1.95 2.03  . . 128 2672 97.26 . . . . 0.2128 . . . . . . . . . . . 0.2267 
'X-RAY DIFFRACTION' 2.03 2.14  . . 132 2699 97.19 . . . . 0.2091 . . . . . . . . . . . 0.2390 
'X-RAY DIFFRACTION' 2.14 2.28  . . 140 2673 97.37 . . . . 0.2058 . . . . . . . . . . . 0.2442 
'X-RAY DIFFRACTION' 2.28 2.45  . . 145 2671 97.71 . . . . 0.2102 . . . . . . . . . . . 0.2576 
'X-RAY DIFFRACTION' 2.45 2.70  . . 145 2700 98.10 . . . . 0.2123 . . . . . . . . . . . 0.2257 
'X-RAY DIFFRACTION' 2.70 3.09  . . 123 2720 97.93 . . . . 0.2058 . . . . . . . . . . . 0.2247 
'X-RAY DIFFRACTION' 3.09 3.89  . . 160 2711 97.89 . . . . 0.1826 . . . . . . . . . . . 0.2052 
'X-RAY DIFFRACTION' 3.89 36.14 . . 136 2795 98.13 . . . . 0.1748 . . . . . . . . . . . 0.1733 
# 
_struct.entry_id                     9N3D 
_struct.title                        'Crystal structure of Arabidopsis metacaspase 9 C147G at pH 4.2' 
_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        9N3D 
_struct_keywords.text            'Plant immunity, Metacaspase, pH-dependent activation, cysteine protease, PLANT PROTEIN' 
_struct_keywords.pdbx_keywords   'PLANT PROTEIN' 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MCA9_ARATH 
_struct_ref.pdbx_db_accession          Q9FYE1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDQQGMVKKRLAVLVGCNYPNTRNELHGCINDVLAMKETILSRFGFKQDDIEVLTDEPESKVKPTGANIKAALRRMVDKA
QAGSGDILFFHYSGHGTRIPSVKSAHPFKQDEAIVPCDFNLITDVDFRELVNQLPKGTSFTMISDSCHSGGLIDKEKEQI
GPSSVSSNISPAIETTNKTITSRALPFKAVLDHLSSLTGITTSDIGTHLLELFGRDAGLKFRLPAMDLMDLLETMTAREK
HVDSGILMSGCQADETSADVGVGNGKAYGAFSNAIQRVLNENEGAMKNKQLVMMARDVLERLGFHQHPCLYCSDQNADAT
FLSQP
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9N3D 
_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                 325 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q9FYE1 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  325 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       325 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9N3D 
_struct_ref_seq_dif.mon_id                       GLY 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      147 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   Q9FYE1 
_struct_ref_seq_dif.db_mon_id                    CYS 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          147 
_struct_ref_seq_dif.details                      'engineered mutation' 
_struct_ref_seq_dif.pdbx_auth_seq_num            147 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 28  ? ARG A 43  ? GLY A 28  ARG A 43  1 ? 16 
HELX_P HELX_P2  AA2 LYS A 47  ? ASP A 49  ? LYS A 47  ASP A 49  5 ? 3  
HELX_P HELX_P3  AA3 THR A 65  ? VAL A 77  ? THR A 65  VAL A 77  1 ? 13 
HELX_P HELX_P4  AA4 ASP A 124 ? ASN A 132 ? ASP A 124 ASN A 132 1 ? 9  
HELX_P HELX_P5  AA5 PRO A 186 ? GLY A 199 ? PRO A 186 GLY A 199 1 ? 14 
HELX_P HELX_P6  AA6 ASP A 204 ? GLY A 214 ? ASP A 204 GLY A 214 1 ? 11 
HELX_P HELX_P7  AA7 ARG A 215 ? ALA A 217 ? ARG A 215 ALA A 217 5 ? 3  
HELX_P HELX_P8  AA8 GLY A 218 ? LEU A 223 ? GLY A 218 LEU A 223 1 ? 6  
HELX_P HELX_P9  AA9 PRO A 224 ? LYS A 240 ? PRO A 224 LYS A 240 1 ? 17 
HELX_P HELX_P10 AB1 ALA A 270 ? ASN A 282 ? ALA A 270 ASN A 282 1 ? 13 
HELX_P HELX_P11 AB2 LYS A 287 ? LEU A 302 ? LYS A 287 LEU A 302 1 ? 16 
HELX_P HELX_P12 AB3 SER A 313 ? ASP A 318 ? SER A 313 ASP A 318 1 ? 6  
HELX_P HELX_P13 AB4 THR A 320 ? GLN A 324 ? THR A 320 GLN A 324 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 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 ILE A 51  ? THR A 55  ? ILE A 51  THR A 55  
AA1 2 ARG A 10  ? GLY A 16  ? ARG A 10  GLY A 16  
AA1 3 ILE A 87  ? SER A 93  ? ILE A 87  SER A 93  
AA1 4 SER A 139 ? ASP A 145 ? SER A 139 ASP A 145 
AA1 5 GLY A 245 ? SER A 249 ? GLY A 245 SER A 249 
AA1 6 CYS A 309 ? TYR A 311 ? CYS A 309 TYR A 311 
AA1 7 GLU A 158 ? ILE A 160 ? GLU A 158 ILE A 160 
AA2 1 GLY A 96  ? ILE A 99  ? GLY A 96  ILE A 99  
AA2 2 ASP A 111 ? ILE A 114 ? ASP A 111 ILE A 114 
AA2 3 ILE A 122 ? THR A 123 ? ILE A 122 THR A 123 
AA3 1 ILE A 180 ? SER A 182 ? ILE A 180 SER A 182 
AA3 2 ALA A 258 ? VAL A 260 ? ALA A 258 VAL A 260 
AA3 3 TYR A 268 ? GLY A 269 ? TYR A 268 GLY A 269 
# 
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 O GLU A 52  ? O GLU A 52  N LEU A 14  ? N LEU A 14  
AA1 2 3 N VAL A 15  ? N VAL A 15  O HIS A 91  ? O HIS A 91  
AA1 3 4 N TYR A 92  ? N TYR A 92  O ASP A 145 ? O ASP A 145 
AA1 4 5 N MET A 142 ? N MET A 142 O ILE A 246 ? O ILE A 246 
AA1 5 6 N LEU A 247 ? N LEU A 247 O TYR A 311 ? O TYR A 311 
AA1 6 7 O LEU A 310 ? O LEU A 310 N GLN A 159 ? N GLN A 159 
AA2 1 2 N ILE A 99  ? N ILE A 99  O ASP A 111 ? O ASP A 111 
AA2 2 3 N ILE A 114 ? N ILE A 114 O ILE A 122 ? O ILE A 122 
AA3 1 2 N THR A 181 ? N THR A 181 O ASP A 259 ? O ASP A 259 
AA3 2 3 N VAL A 260 ? N VAL A 260 O TYR A 268 ? O TYR A 268 
# 
_pdbx_entry_details.entry_id                   9N3D 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 SER A 42  ? ? -91.25 -60.74 
2 1 ASP A 78  ? ? 75.22  -2.25  
3 1 ARG A 183 ? ? -97.61 35.48  
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 648 ? B HOH . 
2 1 A HOH 689 ? B HOH . 
# 
_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         4.77950832084 
_pdbx_refine_tls.origin_y         -26.57040179 
_pdbx_refine_tls.origin_z         -19.0302800018 
_pdbx_refine_tls.T[1][1]          0.106050271585 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.00367918895998 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.00113654417817 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.0879290668098 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.000211562000032 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.103413389976 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.01487320661 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.00349740355486 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.122119980357 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.610161849786 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0556674250955 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.40450130871 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.000649475764278 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0533950946513 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0292669304201 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0262101594927 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.00750622292056 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0100960782055 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0507414941647 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0594988180895 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0078840156436 
_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   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     6 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   B 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     297 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 692 ? 6.02 . 
2 1 O ? A HOH 693 ? 6.05 . 
3 1 O ? A HOH 694 ? 6.91 . 
4 1 O ? A HOH 695 ? 7.06 . 
5 1 O ? A HOH 696 ? 7.70 . 
# 
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 MET 1   ? A MET 1   
2  1 Y 1 A ASP 2   ? A ASP 2   
3  1 Y 1 A GLN 3   ? A GLN 3   
4  1 Y 1 A GLN 4   ? A GLN 4   
5  1 Y 1 A GLY 5   ? A GLY 5   
6  1 Y 1 A SER 101 ? A SER 101 
7  1 Y 1 A VAL 102 ? A VAL 102 
8  1 Y 1 A LYS 103 ? A LYS 103 
9  1 Y 1 A SER 104 ? A SER 104 
10 1 Y 1 A ALA 105 ? A ALA 105 
11 1 Y 1 A HIS 106 ? A HIS 106 
12 1 Y 1 A PRO 107 ? A PRO 107 
13 1 Y 1 A SER 167 ? A SER 167 
14 1 Y 1 A ASN 168 ? A ASN 168 
15 1 Y 1 A ILE 169 ? A ILE 169 
16 1 Y 1 A SER 170 ? A SER 170 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TYR N    N N N 321 
TYR CA   C N S 322 
TYR C    C N N 323 
TYR O    O N N 324 
TYR CB   C N N 325 
TYR CG   C Y N 326 
TYR CD1  C Y N 327 
TYR CD2  C Y N 328 
TYR CE1  C Y N 329 
TYR CE2  C Y N 330 
TYR CZ   C Y N 331 
TYR OH   O N N 332 
TYR OXT  O N N 333 
TYR H    H N N 334 
TYR H2   H N N 335 
TYR HA   H N N 336 
TYR HB2  H N N 337 
TYR HB3  H N N 338 
TYR HD1  H N N 339 
TYR HD2  H N N 340 
TYR HE1  H N N 341 
TYR HE2  H N N 342 
TYR HH   H N N 343 
TYR HXT  H N N 344 
VAL N    N N N 345 
VAL CA   C N S 346 
VAL C    C N N 347 
VAL O    O N N 348 
VAL CB   C N N 349 
VAL CG1  C N N 350 
VAL CG2  C N N 351 
VAL OXT  O N N 352 
VAL H    H N N 353 
VAL H2   H N N 354 
VAL HA   H N N 355 
VAL HB   H N N 356 
VAL HG11 H N N 357 
VAL HG12 H N N 358 
VAL HG13 H N N 359 
VAL HG21 H N N 360 
VAL HG22 H N N 361 
VAL HG23 H N N 362 
VAL HXT  H N N 363 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TYR N   CA   sing N N 306 
TYR N   H    sing N N 307 
TYR N   H2   sing N N 308 
TYR CA  C    sing N N 309 
TYR CA  CB   sing N N 310 
TYR CA  HA   sing N N 311 
TYR C   O    doub N N 312 
TYR C   OXT  sing N N 313 
TYR CB  CG   sing N N 314 
TYR CB  HB2  sing N N 315 
TYR CB  HB3  sing N N 316 
TYR CG  CD1  doub Y N 317 
TYR CG  CD2  sing Y N 318 
TYR CD1 CE1  sing Y N 319 
TYR CD1 HD1  sing N N 320 
TYR CD2 CE2  doub Y N 321 
TYR CD2 HD2  sing N N 322 
TYR CE1 CZ   doub Y N 323 
TYR CE1 HE1  sing N N 324 
TYR CE2 CZ   sing Y N 325 
TYR CE2 HE2  sing N N 326 
TYR CZ  OH   sing N N 327 
TYR OH  HH   sing N N 328 
TYR OXT HXT  sing N N 329 
VAL N   CA   sing N N 330 
VAL N   H    sing N N 331 
VAL N   H2   sing N N 332 
VAL CA  C    sing N N 333 
VAL CA  CB   sing N N 334 
VAL CA  HA   sing N N 335 
VAL C   O    doub N N 336 
VAL C   OXT  sing N N 337 
VAL CB  CG1  sing N N 338 
VAL CB  CG2  sing N N 339 
VAL CB  HB   sing N N 340 
VAL CG1 HG11 sing N N 341 
VAL CG1 HG12 sing N N 342 
VAL CG1 HG13 sing N N 343 
VAL CG2 HG21 sing N N 344 
VAL CG2 HG22 sing N N 345 
VAL CG2 HG23 sing N N 346 
VAL OXT HXT  sing N N 347 
# 
_pdbx_audit_support.funding_organization   'Department of Energy (DOE, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9N3D 
_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]   0.013731 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001709 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018343 
_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]   0.012439 
_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 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . MET A 1 6   ? 21.15573  -29.18741 6.85385   1.000 33.72161 ? 6   MET A N   1 
ATOM   2    C CA  . MET A 1 6   ? 19.79365  -28.96339 6.38330   1.000 31.34997 ? 6   MET A CA  1 
ATOM   3    C C   . MET A 1 6   ? 19.57905  -29.61091 5.01904   1.000 30.24773 ? 6   MET A C   1 
ATOM   4    O O   . MET A 1 6   ? 20.17725  -29.20039 4.02453   1.000 32.34614 ? 6   MET A O   1 
ATOM   5    C CB  . MET A 1 6   ? 19.49044  -27.46573 6.31607   1.000 34.30492 ? 6   MET A CB  1 
ATOM   6    C CG  . MET A 1 6   ? 19.61476  -26.75219 7.65290   1.000 36.98737 ? 6   MET A CG  1 
ATOM   7    S SD  . MET A 1 6   ? 18.34747  -27.24990 8.83506   1.000 38.32553 ? 6   MET A SD  1 
ATOM   8    C CE  . MET A 1 6   ? 16.89549  -26.49208 8.11090   1.000 27.53278 ? 6   MET A CE  1 
ATOM   9    N N   . VAL A 1 7   ? 18.71569  -30.62575 4.98203   1.000 28.00764 ? 7   VAL A N   1 
ATOM   10   C CA  . VAL A 1 7   ? 18.48543  -31.37641 3.75395   1.000 26.55948 ? 7   VAL A CA  1 
ATOM   11   C C   . VAL A 1 7   ? 17.64922  -30.54525 2.79087   1.000 25.38912 ? 7   VAL A C   1 
ATOM   12   O O   . VAL A 1 7   ? 16.60397  -29.99520 3.16205   1.000 25.95005 ? 7   VAL A O   1 
ATOM   13   C CB  . VAL A 1 7   ? 17.80683  -32.71886 4.06488   1.000 27.10396 ? 7   VAL A CB  1 
ATOM   14   C CG1 . VAL A 1 7   ? 17.36408  -33.40445 2.78010   1.000 27.91418 ? 7   VAL A CG1 1 
ATOM   15   C CG2 . VAL A 1 7   ? 18.74758  -33.61691 4.85454   1.000 28.68538 ? 7   VAL A CG2 1 
ATOM   16   N N   . LYS A 1 8   ? 18.11136  -30.44742 1.54770   1.000 23.00320 ? 8   LYS A N   1 
ATOM   17   C CA  . LYS A 1 8   ? 17.36987  -29.80577 0.47244   1.000 23.06538 ? 8   LYS A CA  1 
ATOM   18   C C   . LYS A 1 8   ? 16.69999  -30.87153 -0.38478  1.000 21.83157 ? 8   LYS A C   1 
ATOM   19   O O   . LYS A 1 8   ? 17.29096  -31.91891 -0.66332  1.000 23.21436 ? 8   LYS A O   1 
ATOM   20   C CB  . LYS A 1 8   ? 18.29448  -28.94058 -0.38717  1.000 21.24125 ? 8   LYS A CB  1 
ATOM   21   C CG  . LYS A 1 8   ? 17.63717  -28.36850 -1.63012  1.000 21.61210 ? 8   LYS A CG  1 
ATOM   22   C CD  . LYS A 1 8   ? 18.61436  -27.54304 -2.44852  1.000 21.54427 ? 8   LYS A CD  1 
ATOM   23   C CE  . LYS A 1 8   ? 19.13280  -26.35520 -1.65538  1.000 25.39791 ? 8   LYS A CE  1 
ATOM   24   N NZ  . LYS A 1 8   ? 19.65938  -25.28877 -2.55148  1.000 28.17872 ? 8   LYS A NZ  1 
ATOM   25   N N   . LYS A 1 9   ? 15.46423  -30.60559 -0.79600  1.000 18.50657 ? 9   LYS A N   1 
ATOM   26   C CA  . LYS A 1 9   ? 14.68363  -31.56405 -1.56393  1.000 17.16576 ? 9   LYS A CA  1 
ATOM   27   C C   . LYS A 1 9   ? 14.69855  -31.21354 -3.04540  1.000 16.70577 ? 9   LYS A C   1 
ATOM   28   O O   . LYS A 1 9   ? 14.66150  -30.03803 -3.42128  1.000 15.22883 ? 9   LYS A O   1 
ATOM   29   C CB  . LYS A 1 9   ? 13.24187  -31.62836 -1.05683  1.000 17.48967 ? 9   LYS A CB  1 
ATOM   30   C CG  . LYS A 1 9   ? 13.10656  -32.31900 0.28887   1.000 20.25768 ? 9   LYS A CG  1 
ATOM   31   C CD  . LYS A 1 9   ? 11.66383  -32.67613 0.59440   1.000 21.87238 ? 9   LYS A CD  1 
ATOM   32   C CE  . LYS A 1 9   ? 11.57195  -33.53791 1.84385   1.000 23.05906 ? 9   LYS A CE  1 
ATOM   33   N NZ  . LYS A 1 9   ? 10.16668  -33.89744 2.17381   1.000 29.05249 ? 9   LYS A NZ  1 
ATOM   34   N N   . ARG A 1 10  ? 14.75848  -32.24773 -3.88002  1.000 14.39023 ? 10  ARG A N   1 
ATOM   35   C CA  . ARG A 1 10  ? 14.68614  -32.12315 -5.33375  1.000 14.93455 ? 10  ARG A CA  1 
ATOM   36   C C   . ARG A 1 10  ? 13.52413  -32.99383 -5.80047  1.000 12.97728 ? 10  ARG A C   1 
ATOM   37   O O   . ARG A 1 10  ? 13.65356  -34.21869 -5.89274  1.000 13.70590 ? 10  ARG A O   1 
ATOM   38   C CB  . ARG A 1 10  ? 16.00228  -32.53331 -5.98861  1.000 14.86025 ? 10  ARG A CB  1 
ATOM   39   C CG  . ARG A 1 10  ? 17.12702  -31.52922 -5.79292  1.000 16.19023 ? 10  ARG A CG  1 
ATOM   40   C CD  . ARG A 1 10  ? 18.46812  -32.10141 -6.22317  1.000 18.09010 ? 10  ARG A CD  1 
ATOM   41   N NE  . ARG A 1 10  ? 19.49860  -31.06998 -6.30370  1.000 20.25278 ? 10  ARG A NE  1 
ATOM   42   C CZ  . ARG A 1 10  ? 20.19644  -30.62411 -5.26404  1.000 21.66338 ? 10  ARG A CZ  1 
ATOM   43   N NH1 . ARG A 1 10  ? 19.97686  -31.11621 -4.05239  1.000 21.66002 ? 10  ARG A NH1 1 
ATOM   44   N NH2 . ARG A 1 10  ? 21.11375  -29.68202 -5.43590  1.000 26.35762 ? 10  ARG A NH2 1 
ATOM   45   N N   . LEU A 1 11  ? 12.38938  -32.36197 -6.08146  1.000 12.42970 ? 11  LEU A N   1 
ATOM   46   C CA  . LEU A 1 11  ? 11.16771  -33.05568 -6.45514  1.000 12.22924 ? 11  LEU A CA  1 
ATOM   47   C C   . LEU A 1 11  ? 10.82684  -32.76195 -7.90979  1.000 11.84914 ? 11  LEU A C   1 
ATOM   48   O O   . LEU A 1 11  ? 11.09067  -31.66822 -8.41715  1.000 11.80952 ? 11  LEU A O   1 
ATOM   49   C CB  . LEU A 1 11  ? 10.00726  -32.63686 -5.54845  1.000 14.90009 ? 11  LEU A CB  1 
ATOM   50   C CG  . LEU A 1 11  ? 10.32784  -32.63175 -4.05178  1.000 15.91393 ? 11  LEU A CG  1 
ATOM   51   C CD1 . LEU A 1 11  ? 9.15051   -32.10423 -3.24728  1.000 17.22339 ? 11  LEU A CD1 1 
ATOM   52   C CD2 . LEU A 1 11  ? 10.72724  -34.02304 -3.58000  1.000 15.75634 ? 11  LEU A CD2 1 
ATOM   53   N N   . ALA A 1 12  ? 10.23392  -33.74821 -8.57986  1.000 11.52270 ? 12  ALA A N   1 
ATOM   54   C CA  . ALA A 1 12  ? 9.93041   -33.62279 -9.99702  1.000 11.34026 ? 12  ALA A CA  1 
ATOM   55   C C   . ALA A 1 12  ? 8.59229   -34.26944 -10.31823 1.000 11.12051 ? 12  ALA A C   1 
ATOM   56   O O   . ALA A 1 12  ? 8.24662   -35.31796 -9.76586  1.000 11.61383 ? 12  ALA A O   1 
ATOM   57   C CB  . ALA A 1 12  ? 11.02931  -34.25458 -10.86151 1.000 12.29043 ? 12  ALA A CB  1 
ATOM   58   N N   . VAL A 1 13  ? 7.84500   -33.62734 -11.21304 1.000 10.35091 ? 13  VAL A N   1 
ATOM   59   C CA  . VAL A 1 13  ? 6.63355   -34.18440 -11.80314 1.000 11.49009 ? 13  VAL A CA  1 
ATOM   60   C C   . VAL A 1 13  ? 6.79556   -34.11296 -13.31411 1.000 9.97001  ? 13  VAL A C   1 
ATOM   61   O O   . VAL A 1 13  ? 6.98066   -33.02346 -13.86910 1.000 9.75908  ? 13  VAL A O   1 
ATOM   62   C CB  . VAL A 1 13  ? 5.36682   -33.43482 -11.35769 1.000 10.94031 ? 13  VAL A CB  1 
ATOM   63   C CG1 . VAL A 1 13  ? 4.15752   -33.93405 -12.13399 1.000 11.18092 ? 13  VAL A CG1 1 
ATOM   64   C CG2 . VAL A 1 13  ? 5.14867   -33.60238 -9.86234  1.000 12.66445 ? 13  VAL A CG2 1 
ATOM   65   N N   . LEU A 1 14  ? 6.73624   -35.26551 -13.97614 1.000 10.77956 ? 14  LEU A N   1 
ATOM   66   C CA  . LEU A 1 14  ? 6.95412   -35.36191 -15.41450 1.000 10.13669 ? 14  LEU A CA  1 
ATOM   67   C C   . LEU A 1 14  ? 5.67721   -35.86378 -16.07095 1.000 11.52799 ? 14  LEU A C   1 
ATOM   68   O O   . LEU A 1 14  ? 5.18535   -36.94517 -15.73110 1.000 10.51233 ? 14  LEU A O   1 
ATOM   69   C CB  . LEU A 1 14  ? 8.12753   -36.29167 -15.72518 1.000 10.25151 ? 14  LEU A CB  1 
ATOM   70   C CG  . LEU A 1 14  ? 9.39798   -36.01908 -14.91762 1.000 10.90713 ? 14  LEU A CG  1 
ATOM   71   C CD1 . LEU A 1 14  ? 10.46588  -37.04749 -15.23531 1.000 12.55676 ? 14  LEU A CD1 1 
ATOM   72   C CD2 . LEU A 1 14  ? 9.91247   -34.61210 -15.17401 1.000 10.97167 ? 14  LEU A CD2 1 
ATOM   73   N N   . VAL A 1 15  ? 5.14822   -35.08418 -17.01133 1.000 9.59707  ? 15  VAL A N   1 
ATOM   74   C CA  . VAL A 1 15  ? 3.87233   -35.37078 -17.65580 1.000 10.44950 ? 15  VAL A CA  1 
ATOM   75   C C   . VAL A 1 15  ? 4.08771   -35.45281 -19.16020 1.000 10.19509 ? 15  VAL A C   1 
ATOM   76   O O   . VAL A 1 15  ? 4.68569   -34.55069 -19.75819 1.000 9.82850  ? 15  VAL A O   1 
ATOM   77   C CB  . VAL A 1 15  ? 2.81460   -34.30491 -17.31576 1.000 9.87091  ? 15  VAL A CB  1 
ATOM   78   C CG1 . VAL A 1 15  ? 1.52888   -34.57490 -18.07721 1.000 10.82704 ? 15  VAL A CG1 1 
ATOM   79   C CG2 . VAL A 1 15  ? 2.55677   -34.27266 -15.81620 1.000 11.08255 ? 15  VAL A CG2 1 
ATOM   80   N N   . GLY A 1 16  ? 3.59883   -36.53214 -19.76604 1.000 10.09877 ? 16  GLY A N   1 
ATOM   81   C CA  . GLY A 1 16  ? 3.64580   -36.69110 -21.20597 1.000 10.14375 ? 16  GLY A CA  1 
ATOM   82   C C   . GLY A 1 16  ? 2.33966   -37.22084 -21.75929 1.000 11.77079 ? 16  GLY A C   1 
ATOM   83   O O   . GLY A 1 16  ? 1.83948   -38.25046 -21.29804 1.000 12.27877 ? 16  GLY A O   1 
ATOM   84   N N   . CYS A 1 17  ? 1.77186   -36.52695 -22.74350 1.000 11.23709 ? 17  CYS A N   1 
ATOM   85   C CA  . CYS A 1 17  ? 0.49280   -36.90271 -23.33897 1.000 11.99378 ? 17  CYS A CA  1 
ATOM   86   C C   . CYS A 1 17  ? 0.68989   -37.14385 -24.82935 1.000 11.08256 ? 17  CYS A C   1 
ATOM   87   O O   . CYS A 1 17  ? 0.90513   -36.19623 -25.59271 1.000 12.70035 ? 17  CYS A O   1 
ATOM   88   C CB  . CYS A 1 17  ? -0.56169  -35.82259 -23.10394 1.000 11.81505 ? 17  CYS A CB  1 
ATOM   89   S SG  . CYS A 1 17  ? -1.02416  -35.57230 -21.37923 1.000 11.28573 ? 17  CYS A SG  1 
ATOM   90   N N   . ASN A 1 18  ? 0.61204   -38.40747 -25.24212 1.000 12.54216 ? 18  ASN A N   1 
ATOM   91   C CA  . ASN A 1 18  ? 0.60920   -38.75310 -26.65652 1.000 13.12054 ? 18  ASN A CA  1 
ATOM   92   C C   . ASN A 1 18  ? -0.79476  -38.87895 -27.23002 1.000 14.26559 ? 18  ASN A C   1 
ATOM   93   O O   . ASN A 1 18  ? -0.94411  -38.88868 -28.45717 1.000 14.66077 ? 18  ASN A O   1 
ATOM   94   C CB  . ASN A 1 18  ? 1.36876   -40.06455 -26.89224 1.000 13.73375 ? 18  ASN A CB  1 
ATOM   95   C CG  . ASN A 1 18  ? 2.86852   -39.86216 -26.99352 1.000 13.76077 ? 18  ASN A CG  1 
ATOM   96   O OD1 . ASN A 1 18  ? 3.34823   -38.73464 -27.10418 1.000 13.76362 ? 18  ASN A OD1 1 
ATOM   97   N ND2 . ASN A 1 18  ? 3.61671   -40.95965 -26.97227 1.000 13.94372 ? 18  ASN A ND2 1 
ATOM   98   N N   . TYR A 1 19  ? -1.81455  -38.95888 -26.37600 1.000 14.09238 ? 19  TYR A N   1 
ATOM   99   C CA  . TYR A 1 19  ? -3.19751  -39.15998 -26.79019 1.000 15.47736 ? 19  TYR A CA  1 
ATOM   100  C C   . TYR A 1 19  ? -3.32655  -40.30068 -27.80506 1.000 17.35156 ? 19  TYR A C   1 
ATOM   101  O O   . TYR A 1 19  ? -3.88339  -40.11521 -28.88632 1.000 17.85075 ? 19  TYR A O   1 
ATOM   102  C CB  . TYR A 1 19  ? -3.78370  -37.87570 -27.36334 1.000 13.95379 ? 19  TYR A CB  1 
ATOM   103  C CG  . TYR A 1 19  ? -3.42037  -36.62479 -26.59202 1.000 13.39974 ? 19  TYR A CG  1 
ATOM   104  C CD1 . TYR A 1 19  ? -2.28719  -35.89024 -26.91867 1.000 12.71507 ? 19  TYR A CD1 1 
ATOM   105  C CD2 . TYR A 1 19  ? -4.21318  -36.17349 -25.54425 1.000 13.65826 ? 19  TYR A CD2 1 
ATOM   106  C CE1 . TYR A 1 19  ? -1.94852  -34.74888 -26.22003 1.000 11.58058 ? 19  TYR A CE1 1 
ATOM   107  C CE2 . TYR A 1 19  ? -3.88268  -35.02875 -24.84036 1.000 12.08852 ? 19  TYR A CE2 1 
ATOM   108  C CZ  . TYR A 1 19  ? -2.75034  -34.31972 -25.18567 1.000 10.97866 ? 19  TYR A CZ  1 
ATOM   109  O OH  . TYR A 1 19  ? -2.41050  -33.18127 -24.49113 1.000 10.13644 ? 19  TYR A OH  1 
ATOM   110  N N   . PRO A 1 20  ? -2.82143  -41.49291 -27.48109 1.000 19.60485 ? 20  PRO A N   1 
ATOM   111  C CA  . PRO A 1 20  ? -2.78018  -42.55983 -28.48458 1.000 20.75646 ? 20  PRO A CA  1 
ATOM   112  C C   . PRO A 1 20  ? -4.17204  -43.06626 -28.82174 1.000 21.64959 ? 20  PRO A C   1 
ATOM   113  O O   . PRO A 1 20  ? -5.07060  -43.09934 -27.97697 1.000 22.57552 ? 20  PRO A O   1 
ATOM   114  C CB  . PRO A 1 20  ? -1.93929  -43.64777 -27.80915 1.000 21.58398 ? 20  PRO A CB  1 
ATOM   115  C CG  . PRO A 1 20  ? -2.19713  -43.45322 -26.35978 1.000 19.53176 ? 20  PRO A CG  1 
ATOM   116  C CD  . PRO A 1 20  ? -2.37286  -41.96903 -26.15903 1.000 18.29560 ? 20  PRO A CD  1 
ATOM   117  N N   . ASN A 1 21  ? -4.33865  -43.45179 -30.08829 1.000 20.94254 ? 21  ASN A N   1 
ATOM   118  C CA  . ASN A 1 21  ? -5.59993  -43.99072 -30.59850 1.000 26.09092 ? 21  ASN A CA  1 
ATOM   119  C C   . ASN A 1 21  ? -6.73856  -42.98311 -30.44765 1.000 24.23013 ? 21  ASN A C   1 
ATOM   120  O O   . ASN A 1 21  ? -7.86316  -43.33696 -30.08779 1.000 26.60962 ? 21  ASN A O   1 
ATOM   121  C CB  . ASN A 1 21  ? -5.94653  -45.31833 -29.92030 1.000 28.56591 ? 21  ASN A CB  1 
ATOM   122  C CG  . ASN A 1 21  ? -4.79565  -46.30606 -29.95565 1.000 31.19302 ? 21  ASN A CG  1 
ATOM   123  O OD1 . ASN A 1 21  ? -4.36013  -46.80743 -28.91903 1.000 32.75539 ? 21  ASN A OD1 1 
ATOM   124  N ND2 . ASN A 1 21  ? -4.29177  -46.58489 -31.15242 1.000 32.49626 ? 21  ASN A ND2 1 
ATOM   125  N N   . THR A 1 22  ? -6.44211  -41.71306 -30.71972 1.000 23.55321 ? 22  THR A N   1 
ATOM   126  C CA  . THR A 1 22  ? -7.42726  -40.63903 -30.70217 1.000 23.09975 ? 22  THR A CA  1 
ATOM   127  C C   . THR A 1 22  ? -7.27083  -39.80069 -31.96631 1.000 22.05446 ? 22  THR A C   1 
ATOM   128  O O   . THR A 1 22  ? -6.45975  -40.10514 -32.84580 1.000 24.84713 ? 22  THR A O   1 
ATOM   129  C CB  . THR A 1 22  ? -7.28229  -39.75210 -29.45693 1.000 22.45613 ? 22  THR A CB  1 
ATOM   130  O OG1 . THR A 1 22  ? -6.02947  -39.05771 -29.50494 1.000 21.72441 ? 22  THR A OG1 1 
ATOM   131  C CG2 . THR A 1 22  ? -7.35171  -40.58345 -28.18229 1.000 22.31056 ? 22  THR A CG2 1 
ATOM   132  N N   . ARG A 1 23  ? -8.05909  -38.72853 -32.05274 1.000 21.38852 ? 23  ARG A N   1 
ATOM   133  C CA  . ARG A 1 23  ? -7.95802  -37.79518 -33.16719 1.000 23.09035 ? 23  ARG A CA  1 
ATOM   134  C C   . ARG A 1 23  ? -6.82434  -36.79227 -33.00122 1.000 22.59469 ? 23  ARG A C   1 
ATOM   135  O O   . ARG A 1 23  ? -6.54826  -36.03568 -33.93881 1.000 22.14470 ? 23  ARG A O   1 
ATOM   136  C CB  . ARG A 1 23  ? -9.27434  -37.03296 -33.34437 1.000 24.59164 ? 23  ARG A CB  1 
ATOM   137  C CG  . ARG A 1 23  ? -10.47492 -37.89834 -33.68434 1.000 25.89661 ? 23  ARG A CG  1 
ATOM   138  C CD  . ARG A 1 23  ? -11.70722 -37.03567 -33.91235 1.000 27.52472 ? 23  ARG A CD  1 
ATOM   139  N NE  . ARG A 1 23  ? -12.87888 -37.82464 -34.28058 1.000 28.11634 ? 23  ARG A NE  1 
ATOM   140  C CZ  . ARG A 1 23  ? -14.05794 -37.30217 -34.60264 1.000 29.31786 ? 23  ARG A CZ  1 
ATOM   141  N NH1 . ARG A 1 23  ? -14.22395 -35.98638 -34.60406 1.000 30.26754 ? 23  ARG A NH1 1 
ATOM   142  N NH2 . ARG A 1 23  ? -15.07142 -38.09413 -34.92500 1.000 29.60772 ? 23  ARG A NH2 1 
ATOM   143  N N   . ASN A 1 24  ? -6.16732  -36.76622 -31.84449 1.000 18.60586 ? 24  ASN A N   1 
ATOM   144  C CA  . ASN A 1 24  ? -5.15174  -35.77004 -31.52323 1.000 18.55968 ? 24  ASN A CA  1 
ATOM   145  C C   . ASN A 1 24  ? -3.84822  -36.44197 -31.12019 1.000 17.07912 ? 24  ASN A C   1 
ATOM   146  O O   . ASN A 1 24  ? -3.20853  -36.06050 -30.13571 1.000 16.96205 ? 24  ASN A O   1 
ATOM   147  C CB  . ASN A 1 24  ? -5.63962  -34.84125 -30.41448 1.000 20.48918 ? 24  ASN A CB  1 
ATOM   148  C CG  . ASN A 1 24  ? -7.11158  -34.50493 -30.54376 1.000 21.22631 ? 24  ASN A CG  1 
ATOM   149  O OD1 . ASN A 1 24  ? -7.92480  -34.89516 -29.70578 1.000 22.50718 ? 24  ASN A OD1 1 
ATOM   150  N ND2 . ASN A 1 24  ? -7.46280  -33.77913 -31.59857 1.000 24.00008 ? 24  ASN A ND2 1 
ATOM   151  N N   . GLU A 1 25  ? -3.42959  -37.44724 -31.88381 1.000 17.08912 ? 25  GLU A N   1 
ATOM   152  C CA  . GLU A 1 25  ? -2.27094  -38.24436 -31.50587 1.000 17.09147 ? 25  GLU A CA  1 
ATOM   153  C C   . GLU A 1 25  ? -0.97351  -37.46007 -31.66032 1.000 16.47111 ? 25  GLU A C   1 
ATOM   154  O O   . GLU A 1 25  ? -0.76596  -36.75028 -32.64849 1.000 15.13094 ? 25  GLU A O   1 
ATOM   155  C CB  . GLU A 1 25  ? -2.20059  -39.51418 -32.35263 1.000 18.08498 ? 25  GLU A CB  1 
ATOM   156  C CG  . GLU A 1 25  ? -3.33267  -40.49453 -32.11828 1.000 21.71158 ? 25  GLU A CG  1 
ATOM   157  C CD  . GLU A 1 25  ? -3.27936  -41.67072 -33.07203 1.000 26.56518 ? 25  GLU A CD  1 
ATOM   158  O OE1 . GLU A 1 25  ? -2.28194  -41.78858 -33.81453 1.000 30.15544 ? 25  GLU A OE1 1 
ATOM   159  O OE2 . GLU A 1 25  ? -4.23472  -42.47383 -33.08493 1.000 28.18477 ? 25  GLU A OE2 1 
ATOM   160  N N   . LEU A 1 26  ? -0.10038  -37.59709 -30.66793 1.000 14.46503 ? 26  LEU A N   1 
ATOM   161  C CA  . LEU A 1 26  ? 1.28967   -37.17645 -30.73908 1.000 13.85051 ? 26  LEU A CA  1 
ATOM   162  C C   . LEU A 1 26  ? 2.17052   -38.39877 -30.51093 1.000 15.14585 ? 26  LEU A C   1 
ATOM   163  O O   . LEU A 1 26  ? 1.70008   -39.45608 -30.08416 1.000 16.59849 ? 26  LEU A O   1 
ATOM   164  C CB  . LEU A 1 26  ? 1.59324   -36.07687 -29.71272 1.000 12.87926 ? 26  LEU A CB  1 
ATOM   165  C CG  . LEU A 1 26  ? 0.82045   -34.76841 -29.90087 1.000 11.75075 ? 26  LEU A CG  1 
ATOM   166  C CD1 . LEU A 1 26  ? 1.09359   -33.80129 -28.75982 1.000 11.28505 ? 26  LEU A CD1 1 
ATOM   167  C CD2 . LEU A 1 26  ? 1.16555   -34.13017 -31.23850 1.000 12.27665 ? 26  LEU A CD2 1 
ATOM   168  N N   . HIS A 1 27  ? 3.46410   -38.26057 -30.80385 1.000 13.46099 ? 27  HIS A N   1 
ATOM   169  C CA  . HIS A 1 27  ? 4.35936   -39.40895 -30.76079 1.000 16.14263 ? 27  HIS A CA  1 
ATOM   170  C C   . HIS A 1 27  ? 5.65076   -39.19382 -29.98372 1.000 14.03580 ? 27  HIS A C   1 
ATOM   171  O O   . HIS A 1 27  ? 6.33673   -40.18084 -29.69569 1.000 13.84762 ? 27  HIS A O   1 
ATOM   172  C CB  . HIS A 1 27  ? 4.71597   -39.86135 -32.18592 1.000 18.10706 ? 27  HIS A CB  1 
ATOM   173  C CG  . HIS A 1 27  ? 3.53113   -40.27532 -33.00202 1.000 21.30830 ? 27  HIS A CG  1 
ATOM   174  N ND1 . HIS A 1 27  ? 2.93362   -39.44212 -33.92303 1.000 24.29936 ? 27  HIS A ND1 1 
ATOM   175  C CD2 . HIS A 1 27  ? 2.82897   -41.43275 -33.03093 1.000 23.65090 ? 27  HIS A CD2 1 
ATOM   176  C CE1 . HIS A 1 27  ? 1.91722   -40.06969 -34.48727 1.000 24.85097 ? 27  HIS A CE1 1 
ATOM   177  N NE2 . HIS A 1 27  ? 1.83176   -41.27909 -33.96324 1.000 25.79486 ? 27  HIS A NE2 1 
ATOM   178  N N   . GLY A 1 28  ? 6.00463   -37.96239 -29.62905 1.000 13.18632 ? 28  GLY A N   1 
ATOM   179  C CA  . GLY A 1 28  ? 7.27924   -37.73270 -28.97704 1.000 12.84102 ? 28  GLY A CA  1 
ATOM   180  C C   . GLY A 1 28  ? 7.19506   -37.29567 -27.52891 1.000 10.78440 ? 28  GLY A C   1 
ATOM   181  O O   . GLY A 1 28  ? 8.22615   -37.08312 -26.88491 1.000 11.21125 ? 28  GLY A O   1 
ATOM   182  N N   . CYS A 1 29  ? 5.97695   -37.17259 -26.99743 1.000 10.42349 ? 29  CYS A N   1 
ATOM   183  C CA  . CYS A 1 29  ? 5.80910   -36.59083 -25.66835 1.000 10.58428 ? 29  CYS A CA  1 
ATOM   184  C C   . CYS A 1 29  ? 6.30112   -37.52921 -24.57270 1.000 11.71422 ? 29  CYS A C   1 
ATOM   185  O O   . CYS A 1 29  ? 6.94896   -37.08655 -23.61661 1.000 11.68320 ? 29  CYS A O   1 
ATOM   186  C CB  . CYS A 1 29  ? 4.34535   -36.22061 -25.44278 1.000 10.83177 ? 29  CYS A CB  1 
ATOM   187  S SG  . CYS A 1 29  ? 3.71198   -35.03602 -26.64382 1.000 10.07742 ? 29  CYS A SG  1 
ATOM   188  N N   . ILE A 1 30  ? 5.99578   -38.82367 -24.68230 1.000 11.55089 ? 30  ILE A N   1 
ATOM   189  C CA  . ILE A 1 30  ? 6.46282   -39.76600 -23.67044 1.000 11.72942 ? 30  ILE A CA  1 
ATOM   190  C C   . ILE A 1 30  ? 7.97393   -39.94091 -23.75955 1.000 13.05242 ? 30  ILE A C   1 
ATOM   191  O O   . ILE A 1 30  ? 8.64843   -40.10810 -22.73549 1.000 12.13104 ? 30  ILE A O   1 
ATOM   192  C CB  . ILE A 1 30  ? 5.71499   -41.10618 -23.80443 1.000 13.06736 ? 30  ILE A CB  1 
ATOM   193  C CG1 . ILE A 1 30  ? 4.21626   -40.89444 -23.57562 1.000 14.67373 ? 30  ILE A CG1 1 
ATOM   194  C CG2 . ILE A 1 30  ? 6.25718   -42.13333 -22.81999 1.000 14.19298 ? 30  ILE A CG2 1 
ATOM   195  C CD1 . ILE A 1 30  ? 3.40507   -42.17182 -23.57111 1.000 16.60926 ? 30  ILE A CD1 1 
ATOM   196  N N   . ASN A 1 31  ? 8.53482   -39.88724 -24.97059 1.000 12.62743 ? 31  ASN A N   1 
ATOM   197  C CA  . ASN A 1 31  ? 9.98686   -39.93568 -25.11165 1.000 13.33184 ? 31  ASN A CA  1 
ATOM   198  C C   . ASN A 1 31  ? 10.64307  -38.71522 -24.47711 1.000 13.61356 ? 31  ASN A C   1 
ATOM   199  O O   . ASN A 1 31  ? 11.73891  -38.81521 -23.91221 1.000 14.03893 ? 31  ASN A O   1 
ATOM   200  C CB  . ASN A 1 31  ? 10.37172  -40.04833 -26.58698 1.000 13.70884 ? 31  ASN A CB  1 
ATOM   201  C CG  . ASN A 1 31  ? 10.05020  -41.40998 -27.17048 1.000 16.77748 ? 31  ASN A CG  1 
ATOM   202  O OD1 . ASN A 1 31  ? 10.00195  -42.40928 -26.45325 1.000 13.90964 ? 31  ASN A OD1 1 
ATOM   203  N ND2 . ASN A 1 31  ? 9.83262   -41.45712 -28.47939 1.000 17.26481 ? 31  ASN A ND2 1 
ATOM   204  N N   . ASP A 1 32  ? 9.99022   -37.55175 -24.56284 1.000 11.41983 ? 32  ASP A N   1 
ATOM   205  C CA  . ASP A 1 32  ? 10.49713  -36.36999 -23.87100 1.000 11.16288 ? 32  ASP A CA  1 
ATOM   206  C C   . ASP A 1 32  ? 10.57564  -36.60802 -22.36902 1.000 11.92552 ? 32  ASP A C   1 
ATOM   207  O O   . ASP A 1 32  ? 11.55063  -36.21377 -21.71847 1.000 12.13282 ? 32  ASP A O   1 
ATOM   208  C CB  . ASP A 1 32  ? 9.60920   -35.15874 -24.15886 1.000 10.49775 ? 32  ASP A CB  1 
ATOM   209  C CG  . ASP A 1 32  ? 9.63813   -34.73499 -25.61331 1.000 10.36816 ? 32  ASP A CG  1 
ATOM   210  O OD1 . ASP A 1 32  ? 10.60911  -35.07038 -26.32383 1.000 11.15775 ? 32  ASP A OD1 1 
ATOM   211  O OD2 . ASP A 1 32  ? 8.68496   -34.05116 -26.04211 1.000 9.83906  ? 32  ASP A OD2 1 
ATOM   212  N N   . VAL A 1 33  ? 9.55351   -37.25258 -21.80370 1.000 12.14926 ? 33  VAL A N   1 
ATOM   213  C CA  . VAL A 1 33  ? 9.51528   -37.49388 -20.36450 1.000 12.13681 ? 33  VAL A CA  1 
ATOM   214  C C   . VAL A 1 33  ? 10.62903  -38.44764 -19.95137 1.000 12.69152 ? 33  VAL A C   1 
ATOM   215  O O   . VAL A 1 33  ? 11.34470  -38.20528 -18.97220 1.000 13.45061 ? 33  VAL A O   1 
ATOM   216  C CB  . VAL A 1 33  ? 8.13148   -38.02801 -19.95376 1.000 11.45780 ? 33  VAL A CB  1 
ATOM   217  C CG1 . VAL A 1 33  ? 8.17460   -38.60723 -18.54899 1.000 11.50554 ? 33  VAL A CG1 1 
ATOM   218  C CG2 . VAL A 1 33  ? 7.09513   -36.92314 -20.04703 1.000 11.12768 ? 33  VAL A CG2 1 
ATOM   219  N N   . LEU A 1 34  ? 10.79276  -39.54582 -20.69289 1.000 11.88055 ? 34  LEU A N   1 
ATOM   220  C CA  . LEU A 1 34  ? 11.81254  -40.52972 -20.34379 1.000 13.85101 ? 34  LEU A CA  1 
ATOM   221  C C   . LEU A 1 34  ? 13.21309  -39.94215 -20.46187 1.000 14.71070 ? 34  LEU A C   1 
ATOM   222  O O   . LEU A 1 34  ? 14.09243  -40.24543 -19.64666 1.000 13.66865 ? 34  LEU A O   1 
ATOM   223  C CB  . LEU A 1 34  ? 11.66999  -41.76616 -21.23081 1.000 16.12704 ? 34  LEU A CB  1 
ATOM   224  C CG  . LEU A 1 34  ? 10.33017  -42.49937 -21.13966 1.000 18.54081 ? 34  LEU A CG  1 
ATOM   225  C CD1 . LEU A 1 34  ? 10.25735  -43.62168 -22.16301 1.000 19.66199 ? 34  LEU A CD1 1 
ATOM   226  C CD2 . LEU A 1 34  ? 10.10687  -43.03720 -19.73454 1.000 20.58711 ? 34  LEU A CD2 1 
ATOM   227  N N   . ALA A 1 35  ? 13.44003  -39.09667 -21.46972 1.000 12.81822 ? 35  ALA A N   1 
ATOM   228  C CA  . ALA A 1 35  ? 14.75098  -38.47607 -21.62711 1.000 14.29443 ? 35  ALA A CA  1 
ATOM   229  C C   . ALA A 1 35  ? 15.02212  -37.46959 -20.51640 1.000 14.57856 ? 35  ALA A C   1 
ATOM   230  O O   . ALA A 1 35  ? 16.13476  -37.41458 -19.97905 1.000 14.80997 ? 35  ALA A O   1 
ATOM   231  C CB  . ALA A 1 35  ? 14.85595  -37.80746 -22.99709 1.000 15.24756 ? 35  ALA A CB  1 
ATOM   232  N N   . MET A 1 36  ? 14.01783  -36.66601 -20.15696 1.000 12.59838 ? 36  MET A N   1 
ATOM   233  C CA  . MET A 1 36  ? 14.20118  -35.69901 -19.08073 1.000 11.98775 ? 36  MET A CA  1 
ATOM   234  C C   . MET A 1 36  ? 14.34325  -36.38650 -17.72941 1.000 13.12017 ? 36  MET A C   1 
ATOM   235  O O   . MET A 1 36  ? 15.06335  -35.88871 -16.85599 1.000 12.55724 ? 36  MET A O   1 
ATOM   236  C CB  . MET A 1 36  ? 13.03641  -34.71035 -19.05421 1.000 13.16006 ? 36  MET A CB  1 
ATOM   237  C CG  . MET A 1 36  ? 13.29794  -33.47966 -18.20415 1.000 15.96525 ? 36  MET A CG  1 
ATOM   238  S SD  . MET A 1 36  ? 14.66489  -32.49076 -18.84202 1.000 21.25333 ? 36  MET A SD  1 
ATOM   239  C CE  . MET A 1 36  ? 13.97683  -31.92551 -20.39604 1.000 19.00607 ? 36  MET A CE  1 
ATOM   240  N N   . LYS A 1 37  ? 13.66757  -37.52254 -17.53680 1.000 11.97712 ? 37  LYS A N   1 
ATOM   241  C CA  . LYS A 1 37  ? 13.83868  -38.27736 -16.29986 1.000 12.67562 ? 37  LYS A CA  1 
ATOM   242  C C   . LYS A 1 37  ? 15.27295  -38.76496 -16.15382 1.000 13.81206 ? 37  LYS A C   1 
ATOM   243  O O   . LYS A 1 37  ? 15.84853  -38.70979 -15.06131 1.000 16.54349 ? 37  LYS A O   1 
ATOM   244  C CB  . LYS A 1 37  ? 12.86851  -39.45814 -16.25885 1.000 12.84513 ? 37  LYS A CB  1 
ATOM   245  C CG  . LYS A 1 37  ? 12.92677  -40.25021 -14.96122 1.000 16.10239 ? 37  LYS A CG  1 
ATOM   246  C CD  . LYS A 1 37  ? 11.96386  -41.42573 -14.97370 1.000 17.84828 ? 37  LYS A CD  1 
ATOM   247  C CE  . LYS A 1 37  ? 12.02885  -42.19768 -13.66544 1.000 24.43565 ? 37  LYS A CE  1 
ATOM   248  N NZ  . LYS A 1 37  ? 11.12532  -43.38100 -13.66406 1.000 26.55692 ? 37  LYS A NZ  1 
ATOM   249  N N   . GLU A 1 38  ? 15.86992  -39.24041 -17.24851 1.000 13.23009 ? 38  GLU A N   1 
ATOM   250  C CA  . GLU A 1 38  ? 17.25350  -39.69596 -17.19149 1.000 14.53577 ? 38  GLU A CA  1 
ATOM   251  C C   . GLU A 1 38  ? 18.21731  -38.54535 -16.94385 1.000 15.65777 ? 38  GLU A C   1 
ATOM   252  O O   . GLU A 1 38  ? 19.25087  -38.73457 -16.29208 1.000 14.27528 ? 38  GLU A O   1 
ATOM   253  C CB  . GLU A 1 38  ? 17.61712  -40.42788 -18.48160 1.000 18.90487 ? 38  GLU A CB  1 
ATOM   254  C CG  . GLU A 1 38  ? 16.93521  -41.76911 -18.60624 1.000 22.05634 ? 38  GLU A CG  1 
ATOM   255  C CD  . GLU A 1 38  ? 16.84536  -42.47712 -17.27076 1.000 25.39127 ? 38  GLU A CD  1 
ATOM   256  O OE1 . GLU A 1 38  ? 15.71641  -42.70517 -16.78719 1.000 26.47389 ? 38  GLU A OE1 1 
ATOM   257  O OE2 . GLU A 1 38  ? 17.90755  -42.79374 -16.69491 1.000 26.79496 ? 38  GLU A OE2 1 
ATOM   258  N N   . THR A 1 39  ? 17.89717  -37.35183 -17.44582 1.000 13.14492 ? 39  THR A N   1 
ATOM   259  C CA  . THR A 1 39  ? 18.78206  -36.20936 -17.25018 1.000 14.75370 ? 39  THR A CA  1 
ATOM   260  C C   . THR A 1 39  ? 18.80571  -35.76745 -15.79167 1.000 15.97891 ? 39  THR A C   1 
ATOM   261  O O   . THR A 1 39  ? 19.87806  -35.50018 -15.23765 1.000 14.31631 ? 39  THR A O   1 
ATOM   262  C CB  . THR A 1 39  ? 18.35474  -35.05539 -18.15665 1.000 15.57826 ? 39  THR A CB  1 
ATOM   263  O OG1 . THR A 1 39  ? 18.50784  -35.44394 -19.52814 1.000 16.90325 ? 39  THR A OG1 1 
ATOM   264  C CG2 . THR A 1 39  ? 19.19838  -33.82024 -17.88434 1.000 16.28062 ? 39  THR A CG2 1 
ATOM   265  N N   . ILE A 1 40  ? 17.63793  -35.69185 -15.14834 1.000 15.99460 ? 40  ILE A N   1 
ATOM   266  C CA  . ILE A 1 40  ? 17.60073  -35.22693 -13.76524 1.000 12.77894 ? 40  ILE A CA  1 
ATOM   267  C C   . ILE A 1 40  ? 18.10258  -36.30317 -12.81153 1.000 14.66746 ? 40  ILE A C   1 
ATOM   268  O O   . ILE A 1 40  ? 18.61404  -35.99004 -11.72968 1.000 14.55471 ? 40  ILE A O   1 
ATOM   269  C CB  . ILE A 1 40  ? 16.18324  -34.75582 -13.38923 1.000 13.81131 ? 40  ILE A CB  1 
ATOM   270  C CG1 . ILE A 1 40  ? 15.18173  -35.91266 -13.44573 1.000 14.03419 ? 40  ILE A CG1 1 
ATOM   271  C CG2 . ILE A 1 40  ? 15.74296  -33.62283 -14.29984 1.000 11.07158 ? 40  ILE A CG2 1 
ATOM   272  C CD1 . ILE A 1 40  ? 13.77178  -35.51376 -13.05628 1.000 13.94952 ? 40  ILE A CD1 1 
ATOM   273  N N   . LEU A 1 41  ? 17.97174  -37.57862 -13.18609 1.000 14.15926 ? 41  LEU A N   1 
ATOM   274  C CA  . LEU A 1 41  ? 18.49342  -38.65258 -12.34616 1.000 15.33343 ? 41  LEU A CA  1 
ATOM   275  C C   . LEU A 1 41  ? 20.01698  -38.67715 -12.36161 1.000 17.39726 ? 41  LEU A C   1 
ATOM   276  O O   . LEU A 1 41  ? 20.64982  -38.95902 -11.33744 1.000 17.89319 ? 41  LEU A O   1 
ATOM   277  C CB  . LEU A 1 41  ? 17.93461  -40.00022 -12.80593 1.000 14.72958 ? 41  LEU A CB  1 
ATOM   278  C CG  . LEU A 1 41  ? 16.51129  -40.38034 -12.39525 1.000 17.96210 ? 41  LEU A CG  1 
ATOM   279  C CD1 . LEU A 1 41  ? 16.04763  -41.59590 -13.18137 1.000 19.40076 ? 41  LEU A CD1 1 
ATOM   280  C CD2 . LEU A 1 41  ? 16.44522  -40.65366 -10.90300 1.000 18.81254 ? 41  LEU A CD2 1 
ATOM   281  N N   . SER A 1 42  ? 20.62301  -38.38542 -13.51196 1.000 15.56917 ? 42  SER A N   1 
ATOM   282  C CA  . SER A 1 42  ? 22.07320  -38.46249 -13.65810 1.000 16.43882 ? 42  SER A CA  1 
ATOM   283  C C   . SER A 1 42  ? 22.75133  -37.13123 -13.34271 1.000 18.28701 ? 42  SER A C   1 
ATOM   284  O O   . SER A 1 42  ? 23.56499  -37.04482 -12.41820 1.000 20.97769 ? 42  SER A O   1 
ATOM   285  C CB  . SER A 1 42  ? 22.43031  -38.92341 -15.07642 1.000 16.42221 ? 42  SER A CB  1 
ATOM   286  O OG  . SER A 1 42  ? 21.82527  -38.09224 -16.05261 1.000 19.42562 ? 42  SER A OG  1 
ATOM   287  N N   . ARG A 1 43  ? 22.41840  -36.08506 -14.09984 1.000 19.42245 ? 43  ARG A N   1 
ATOM   288  C CA  . ARG A 1 43  ? 23.15700  -34.83083 -14.00792 1.000 18.65684 ? 43  ARG A CA  1 
ATOM   289  C C   . ARG A 1 43  ? 22.76415  -33.99606 -12.79336 1.000 19.00742 ? 43  ARG A C   1 
ATOM   290  O O   . ARG A 1 43  ? 23.62596  -33.33669 -12.20074 1.000 20.25711 ? 43  ARG A O   1 
ATOM   291  C CB  . ARG A 1 43  ? 22.95792  -34.01972 -15.29114 1.000 17.73165 ? 43  ARG A CB  1 
ATOM   292  C CG  . ARG A 1 43  ? 23.56113  -32.62559 -15.25852 1.000 18.41419 ? 43  ARG A CG  1 
ATOM   293  C CD  . ARG A 1 43  ? 23.62371  -32.01916 -16.65062 1.000 18.27970 ? 43  ARG A CD  1 
ATOM   294  N NE  . ARG A 1 43  ? 24.07363  -30.63074 -16.62141 1.000 17.80235 ? 43  ARG A NE  1 
ATOM   295  C CZ  . ARG A 1 43  ? 24.49229  -29.95932 -17.68898 1.000 18.91246 ? 43  ARG A CZ  1 
ATOM   296  N NH1 . ARG A 1 43  ? 24.52913  -30.55186 -18.87467 1.000 17.83877 ? 43  ARG A NH1 1 
ATOM   297  N NH2 . ARG A 1 43  ? 24.88165  -28.69761 -17.57020 1.000 18.95198 ? 43  ARG A NH2 1 
ATOM   298  N N   . PHE A 1 44  ? 21.49183  -34.01156 -12.39751 1.000 17.44311 ? 44  PHE A N   1 
ATOM   299  C CA  . PHE A 1 44  ? 20.98600  -33.06273 -11.41274 1.000 16.75812 ? 44  PHE A CA  1 
ATOM   300  C C   . PHE A 1 44  ? 20.65219  -33.69740 -10.06652 1.000 19.21513 ? 44  PHE A C   1 
ATOM   301  O O   . PHE A 1 44  ? 20.07195  -33.02658 -9.20608  1.000 19.03372 ? 44  PHE A O   1 
ATOM   302  C CB  . PHE A 1 44  ? 19.76733  -32.33242 -11.97868 1.000 15.91224 ? 44  PHE A CB  1 
ATOM   303  C CG  . PHE A 1 44  ? 20.07788  -31.50713 -13.19415 1.000 16.12734 ? 44  PHE A CG  1 
ATOM   304  C CD1 . PHE A 1 44  ? 20.64683  -30.25074 -13.06498 1.000 15.40036 ? 44  PHE A CD1 1 
ATOM   305  C CD2 . PHE A 1 44  ? 19.81776  -31.99222 -14.46497 1.000 15.42584 ? 44  PHE A CD2 1 
ATOM   306  C CE1 . PHE A 1 44  ? 20.94234  -29.48966 -14.17891 1.000 15.68525 ? 44  PHE A CE1 1 
ATOM   307  C CE2 . PHE A 1 44  ? 20.11034  -31.23477 -15.58360 1.000 15.53643 ? 44  PHE A CE2 1 
ATOM   308  C CZ  . PHE A 1 44  ? 20.67390  -29.98226 -15.44006 1.000 14.76604 ? 44  PHE A CZ  1 
ATOM   309  N N   . GLY A 1 45  ? 21.00326  -34.96431 -9.85948  1.000 17.08178 ? 45  GLY A N   1 
ATOM   310  C CA  . GLY A 1 45  ? 20.92304  -35.55027 -8.53488  1.000 20.35447 ? 45  GLY A CA  1 
ATOM   311  C C   . GLY A 1 45  ? 19.53328  -35.81352 -8.00372  1.000 18.82338 ? 45  GLY A C   1 
ATOM   312  O O   . GLY A 1 45  ? 19.35970  -35.91877 -6.78663  1.000 18.21715 ? 45  GLY A O   1 
ATOM   313  N N   . PHE A 1 46  ? 18.53494  -35.92299 -8.87355  1.000 16.84669 ? 46  PHE A N   1 
ATOM   314  C CA  . PHE A 1 46  ? 17.19966  -36.29872 -8.43559  1.000 16.55604 ? 46  PHE A CA  1 
ATOM   315  C C   . PHE A 1 46  ? 17.14147  -37.79542 -8.15180  1.000 17.42063 ? 46  PHE A C   1 
ATOM   316  O O   . PHE A 1 46  ? 17.84134  -38.59591 -8.77837  1.000 16.68426 ? 46  PHE A O   1 
ATOM   317  C CB  . PHE A 1 46  ? 16.15767  -35.92455 -9.49117  1.000 15.40306 ? 46  PHE A CB  1 
ATOM   318  C CG  . PHE A 1 46  ? 15.81780  -34.45873 -9.52326  1.000 15.11166 ? 46  PHE A CG  1 
ATOM   319  C CD1 . PHE A 1 46  ? 16.75744  -33.52083 -9.92039  1.000 14.05763 ? 46  PHE A CD1 1 
ATOM   320  C CD2 . PHE A 1 46  ? 14.54991  -34.02210 -9.17390  1.000 12.20495 ? 46  PHE A CD2 1 
ATOM   321  C CE1 . PHE A 1 46  ? 16.44353  -32.17379 -9.95449  1.000 15.55465 ? 46  PHE A CE1 1 
ATOM   322  C CE2 . PHE A 1 46  ? 14.22889  -32.67675 -9.20774  1.000 11.96782 ? 46  PHE A CE2 1 
ATOM   323  C CZ  . PHE A 1 46  ? 15.17700  -31.75173 -9.59875  1.000 12.23486 ? 46  PHE A CZ  1 
ATOM   324  N N   . LYS A 1 47  ? 16.30047  -38.16877 -7.19272  1.000 17.23390 ? 47  LYS A N   1 
ATOM   325  C CA  . LYS A 1 47  ? 16.14223  -39.55916 -6.79436  1.000 17.72409 ? 47  LYS A CA  1 
ATOM   326  C C   . LYS A 1 47  ? 14.84287  -40.12860 -7.35070  1.000 17.70770 ? 47  LYS A C   1 
ATOM   327  O O   . LYS A 1 47  ? 13.87315  -39.40183 -7.57982  1.000 17.11391 ? 47  LYS A O   1 
ATOM   328  C CB  . LYS A 1 47  ? 16.16307  -39.69735 -5.27047  1.000 17.99680 ? 47  LYS A CB  1 
ATOM   329  C CG  . LYS A 1 47  ? 17.44793  -39.20486 -4.62366  1.000 20.13627 ? 47  LYS A CG  1 
ATOM   330  C CD  . LYS A 1 47  ? 18.66204  -39.91161 -5.20477  1.000 23.79667 ? 47  LYS A CD  1 
ATOM   331  C CE  . LYS A 1 47  ? 19.95316  -39.38890 -4.59641  1.000 27.18419 ? 47  LYS A CE  1 
ATOM   332  N NZ  . LYS A 1 47  ? 21.14995  -40.03649 -5.20186  1.000 33.48473 ? 47  LYS A NZ  1 
ATOM   333  N N   . GLN A 1 48  ? 14.83721  -41.44878 -7.56107  1.000 18.08610 ? 48  GLN A N   1 
ATOM   334  C CA  . GLN A 1 48  ? 13.67552  -42.11130 -8.14926  1.000 18.94779 ? 48  GLN A CA  1 
ATOM   335  C C   . GLN A 1 48  ? 12.42003  -41.89543 -7.31240  1.000 19.56277 ? 48  GLN A C   1 
ATOM   336  O O   . GLN A 1 48  ? 11.33741  -41.64935 -7.85737  1.000 18.20368 ? 48  GLN A O   1 
ATOM   337  C CB  . GLN A 1 48  ? 13.95340  -43.60638 -8.31307  1.000 20.77840 ? 48  GLN A CB  1 
ATOM   338  C CG  . GLN A 1 48  ? 14.85659  -43.96167 -9.48444  1.000 26.06340 ? 48  GLN A CG  1 
ATOM   339  C CD  . GLN A 1 48  ? 14.09751  -44.08701 -10.79222 1.000 25.66929 ? 48  GLN A CD  1 
ATOM   340  O OE1 . GLN A 1 48  ? 12.93609  -43.69021 -10.89138 1.000 25.92770 ? 48  GLN A OE1 1 
ATOM   341  N NE2 . GLN A 1 48  ? 14.75029  -44.65025 -11.80276 1.000 27.42321 ? 48  GLN A NE2 1 
ATOM   342  N N   . ASP A 1 49  ? 12.54274  -41.98185 -5.98619  1.000 19.08586 ? 49  ASP A N   1 
ATOM   343  C CA  . ASP A 1 49  ? 11.38264  -41.84589 -5.11300  1.000 20.94159 ? 49  ASP A CA  1 
ATOM   344  C C   . ASP A 1 49  ? 10.82883  -40.42785 -5.07035  1.000 19.28968 ? 49  ASP A C   1 
ATOM   345  O O   . ASP A 1 49  ? 9.73394   -40.22823 -4.53338  1.000 19.13986 ? 49  ASP A O   1 
ATOM   346  C CB  . ASP A 1 49  ? 11.73440  -42.30196 -3.69553  1.000 22.14119 ? 49  ASP A CB  1 
ATOM   347  C CG  . ASP A 1 49  ? 11.95450  -43.79858 -3.60293  1.000 27.61565 ? 49  ASP A CG  1 
ATOM   348  O OD1 . ASP A 1 49  ? 11.91607  -44.47288 -4.65362  1.000 30.27182 ? 49  ASP A OD1 1 
ATOM   349  O OD2 . ASP A 1 49  ? 12.16105  -44.30188 -2.47861  1.000 33.37293 ? 49  ASP A OD2 1 
ATOM   350  N N   . ASP A 1 50  ? 11.54574  -39.44722 -5.61527  1.000 18.57485 ? 50  ASP A N   1 
ATOM   351  C CA  . ASP A 1 50  ? 11.09430  -38.06343 -5.63161  1.000 16.77790 ? 50  ASP A CA  1 
ATOM   352  C C   . ASP A 1 50  ? 10.59472  -37.62583 -7.00260  1.000 16.26778 ? 50  ASP A C   1 
ATOM   353  O O   . ASP A 1 50  ? 10.43572  -36.42379 -7.23829  1.000 13.33133 ? 50  ASP A O   1 
ATOM   354  C CB  . ASP A 1 50  ? 12.22012  -37.13740 -5.16545  1.000 16.76569 ? 50  ASP A CB  1 
ATOM   355  C CG  . ASP A 1 50  ? 12.68359  -37.44688 -3.75446  1.000 18.76360 ? 50  ASP A CG  1 
ATOM   356  O OD1 . ASP A 1 50  ? 11.84082  -37.84943 -2.92502  1.000 19.52020 ? 50  ASP A OD1 1 
ATOM   357  O OD2 . ASP A 1 50  ? 13.89097  -37.28910 -3.47466  1.000 17.22224 ? 50  ASP A OD2 1 
ATOM   358  N N   . ILE A 1 51  ? 10.34076  -38.56827 -7.90696  1.000 15.77786 ? 51  ILE A N   1 
ATOM   359  C CA  . ILE A 1 51  ? 9.91111   -38.26946 -9.26839  1.000 16.04969 ? 51  ILE A CA  1 
ATOM   360  C C   . ILE A 1 51  ? 8.59185   -38.98425 -9.52065  1.000 16.28698 ? 51  ILE A C   1 
ATOM   361  O O   . ILE A 1 51  ? 8.50366   -40.20892 -9.36566  1.000 17.71995 ? 51  ILE A O   1 
ATOM   362  C CB  . ILE A 1 51  ? 10.96270  -38.69300 -10.30581 1.000 15.54139 ? 51  ILE A CB  1 
ATOM   363  C CG1 . ILE A 1 51  ? 12.30038  -38.00552 -10.02813 1.000 15.58412 ? 51  ILE A CG1 1 
ATOM   364  C CG2 . ILE A 1 51  ? 10.47784  -38.37657 -11.71324 1.000 15.90777 ? 51  ILE A CG2 1 
ATOM   365  C CD1 . ILE A 1 51  ? 13.42781  -38.49218 -10.91148 1.000 17.64761 ? 51  ILE A CD1 1 
ATOM   366  N N   . GLU A 1 52  ? 7.57241   -38.22444 -9.90952  1.000 13.70320 ? 52  GLU A N   1 
ATOM   367  C CA  . GLU A 1 52  ? 6.28876   -38.77418 -10.32277 1.000 15.27490 ? 52  GLU A CA  1 
ATOM   368  C C   . GLU A 1 52  ? 6.15116   -38.62981 -11.83114 1.000 14.37427 ? 52  GLU A C   1 
ATOM   369  O O   . GLU A 1 52  ? 6.33296   -37.53420 -12.37222 1.000 12.59436 ? 52  GLU A O   1 
ATOM   370  C CB  . GLU A 1 52  ? 5.12706   -38.07203 -9.61639  1.000 16.51066 ? 52  GLU A CB  1 
ATOM   371  C CG  . GLU A 1 52  ? 5.06991   -38.30783 -8.11767  1.000 18.89036 ? 52  GLU A CG  1 
ATOM   372  C CD  . GLU A 1 52  ? 3.76326   -37.83862 -7.50681  1.000 23.20759 ? 52  GLU A CD  1 
ATOM   373  O OE1 . GLU A 1 52  ? 2.73299   -37.86163 -8.21274  1.000 23.58004 ? 52  GLU A OE1 1 
ATOM   374  O OE2 . GLU A 1 52  ? 3.76640   -37.44367 -6.32226  1.000 26.22365 ? 52  GLU A OE2 1 
ATOM   375  N N   . VAL A 1 53  ? 5.83400   -39.73289 -12.50370 1.000 14.08456 ? 53  VAL A N   1 
ATOM   376  C CA  . VAL A 1 53  ? 5.68680   -39.76703 -13.95408 1.000 14.15706 ? 53  VAL A CA  1 
ATOM   377  C C   . VAL A 1 53  ? 4.22771   -40.04503 -14.28440 1.000 14.20916 ? 53  VAL A C   1 
ATOM   378  O O   . VAL A 1 53  ? 3.64620   -41.01802 -13.78847 1.000 15.22491 ? 53  VAL A O   1 
ATOM   379  C CB  . VAL A 1 53  ? 6.60714   -40.82339 -14.58965 1.000 14.45206 ? 53  VAL A CB  1 
ATOM   380  C CG1 . VAL A 1 53  ? 6.37198   -40.89808 -16.09084 1.000 16.10067 ? 53  VAL A CG1 1 
ATOM   381  C CG2 . VAL A 1 53  ? 8.06370   -40.50462 -14.28872 1.000 16.52555 ? 53  VAL A CG2 1 
ATOM   382  N N   . LEU A 1 54  ? 3.63858   -39.19130 -15.12015 1.000 13.31432 ? 54  LEU A N   1 
ATOM   383  C CA  . LEU A 1 54  ? 2.24726   -39.32882 -15.54936 1.000 14.66396 ? 54  LEU A CA  1 
ATOM   384  C C   . LEU A 1 54  ? 2.22077   -39.31262 -17.07518 1.000 14.61415 ? 54  LEU A C   1 
ATOM   385  O O   . LEU A 1 54  ? 2.27481   -38.24451 -17.69209 1.000 13.40284 ? 54  LEU A O   1 
ATOM   386  C CB  . LEU A 1 54  ? 1.37090   -38.22051 -14.96905 1.000 13.52379 ? 54  LEU A CB  1 
ATOM   387  C CG  . LEU A 1 54  ? 1.24135   -38.11952 -13.44574 1.000 15.22857 ? 54  LEU A CG  1 
ATOM   388  C CD1 . LEU A 1 54  ? 2.38320   -37.31209 -12.83959 1.000 15.72245 ? 54  LEU A CD1 1 
ATOM   389  C CD2 . LEU A 1 54  ? -0.10312  -37.52126 -13.06013 1.000 15.49480 ? 54  LEU A CD2 1 
ATOM   390  N N   . THR A 1 55  ? 2.14046   -40.49566 -17.68000 1.000 15.20174 ? 55  THR A N   1 
ATOM   391  C CA  . THR A 1 55  ? 2.05841   -40.63658 -19.12604 1.000 14.94271 ? 55  THR A CA  1 
ATOM   392  C C   . THR A 1 55  ? 0.81828   -41.44844 -19.47696 1.000 16.91144 ? 55  THR A C   1 
ATOM   393  O O   . THR A 1 55  ? 0.30521   -42.21584 -18.65894 1.000 17.03220 ? 55  THR A O   1 
ATOM   394  C CB  . THR A 1 55  ? 3.31934   -41.29698 -19.70133 1.000 15.88067 ? 55  THR A CB  1 
ATOM   395  O OG1 . THR A 1 55  ? 3.57605   -42.52566 -19.01028 1.000 18.42933 ? 55  THR A OG1 1 
ATOM   396  C CG2 . THR A 1 55  ? 4.52154   -40.37358 -19.54868 1.000 15.53364 ? 55  THR A CG2 1 
ATOM   397  N N   . ASP A 1 56  ? 0.33017   -41.26789 -20.70661 1.000 16.35269 ? 56  ASP A N   1 
ATOM   398  C CA  . ASP A 1 56  ? -0.96510  -41.80257 -21.11059 1.000 17.16658 ? 56  ASP A CA  1 
ATOM   399  C C   . ASP A 1 56  ? -0.84936  -42.94444 -22.11812 1.000 20.21827 ? 56  ASP A C   1 
ATOM   400  O O   . ASP A 1 56  ? -1.71860  -43.10551 -22.97824 1.000 20.39481 ? 56  ASP A O   1 
ATOM   401  C CB  . ASP A 1 56  ? -1.85330  -40.68827 -21.66627 1.000 15.43288 ? 56  ASP A CB  1 
ATOM   402  C CG  . ASP A 1 56  ? -1.33076  -40.11108 -22.96889 1.000 15.50291 ? 56  ASP A CG  1 
ATOM   403  O OD1 . ASP A 1 56  ? -0.13120  -40.28717 -23.26804 1.000 14.07162 ? 56  ASP A OD1 1 
ATOM   404  O OD2 . ASP A 1 56  ? -2.12397  -39.47176 -23.69182 1.000 14.05523 ? 56  ASP A OD2 1 
ATOM   405  N N   . GLU A 1 57  ? 0.20705   -43.74897 -22.02541 1.000 21.98214 ? 57  GLU A N   1 
ATOM   406  C CA  . GLU A 1 57  ? 0.23518   -44.97920 -22.79694 1.000 24.36545 ? 57  GLU A CA  1 
ATOM   407  C C   . GLU A 1 57  ? -0.88547  -45.89464 -22.30153 1.000 26.67530 ? 57  GLU A C   1 
ATOM   408  O O   . GLU A 1 57  ? -1.31425  -45.78661 -21.14835 1.000 26.47507 ? 57  GLU A O   1 
ATOM   409  C CB  . GLU A 1 57  ? 1.59643   -45.66803 -22.68249 1.000 26.04892 ? 57  GLU A CB  1 
ATOM   410  C CG  . GLU A 1 57  ? 1.86083   -46.37278 -21.36251 1.000 27.54770 ? 57  GLU A CG  1 
ATOM   411  C CD  . GLU A 1 57  ? 2.47101   -45.46094 -20.31800 1.000 26.01649 ? 57  GLU A CD  1 
ATOM   412  O OE1 . GLU A 1 57  ? 2.36797   -44.22673 -20.46733 1.000 21.62125 ? 57  GLU A OE1 1 
ATOM   413  O OE2 . GLU A 1 57  ? 3.06092   -45.98167 -19.34813 1.000 28.54172 ? 57  GLU A OE2 1 
ATOM   414  N N   . PRO A 1 58  ? -1.40379  -46.77996 -23.16103 1.000 28.42828 ? 58  PRO A N   1 
ATOM   415  C CA  . PRO A 1 58  ? -2.60736  -47.54719 -22.78518 1.000 30.43973 ? 58  PRO A CA  1 
ATOM   416  C C   . PRO A 1 58  ? -2.50119  -48.29668 -21.46509 1.000 33.47026 ? 58  PRO A C   1 
ATOM   417  O O   . PRO A 1 58  ? -3.47775  -48.33139 -20.70585 1.000 34.05140 ? 58  PRO A O   1 
ATOM   418  C CB  . PRO A 1 58  ? -2.77853  -48.50866 -23.96813 1.000 30.58186 ? 58  PRO A CB  1 
ATOM   419  C CG  . PRO A 1 58  ? -2.19385  -47.77483 -25.12202 1.000 30.03530 ? 58  PRO A CG  1 
ATOM   420  C CD  . PRO A 1 58  ? -1.02164  -47.00975 -24.56657 1.000 29.17223 ? 58  PRO A CD  1 
ATOM   421  N N   . GLU A 1 59  ? -1.34777  -48.88773 -21.16158 1.000 33.02182 ? 59  GLU A N   1 
ATOM   422  C CA  . GLU A 1 59  ? -1.18599  -49.69287 -19.95807 1.000 37.06620 ? 59  GLU A CA  1 
ATOM   423  C C   . GLU A 1 59  ? -0.76373  -48.87439 -18.74122 1.000 33.52125 ? 59  GLU A C   1 
ATOM   424  O O   . GLU A 1 59  ? -0.36848  -49.45797 -17.72645 1.000 36.48731 ? 59  GLU A O   1 
ATOM   425  C CB  . GLU A 1 59  ? -0.17262  -50.81712 -20.20581 1.000 43.76338 ? 59  GLU A CB  1 
ATOM   426  C CG  . GLU A 1 59  ? 1.28352   -50.36661 -20.31257 1.000 43.43404 ? 59  GLU A CG  1 
ATOM   427  C CD  . GLU A 1 59  ? 1.66951   -49.90612 -21.70714 1.000 44.12360 ? 59  GLU A CD  1 
ATOM   428  O OE1 . GLU A 1 59  ? 0.76634   -49.70785 -22.54716 1.000 42.46539 ? 59  GLU A OE1 1 
ATOM   429  O OE2 . GLU A 1 59  ? 2.88203   -49.74671 -21.96388 1.000 46.42334 ? 59  GLU A OE2 1 
ATOM   430  N N   . SER A 1 60  ? -0.84794  -47.54798 -18.81186 1.000 32.35217 ? 60  SER A N   1 
ATOM   431  C CA  . SER A 1 60  ? -0.41084  -46.71063 -17.70261 1.000 29.33608 ? 60  SER A CA  1 
ATOM   432  C C   . SER A 1 60  ? -1.33627  -46.86267 -16.50232 1.000 30.39269 ? 60  SER A C   1 
ATOM   433  O O   . SER A 1 60  ? -2.55682  -46.97273 -16.64516 1.000 32.35510 ? 60  SER A O   1 
ATOM   434  C CB  . SER A 1 60  ? -0.35344  -45.24554 -18.13069 1.000 24.98174 ? 60  SER A CB  1 
ATOM   435  O OG  . SER A 1 60  ? -0.00713  -44.40855 -17.03997 1.000 23.98074 ? 60  SER A OG  1 
ATOM   436  N N   . LYS A 1 61  ? -0.74074  -46.85777 -15.31002 1.000 28.23031 ? 61  LYS A N   1 
ATOM   437  C CA  . LYS A 1 61  ? -1.48721  -46.98385 -14.06510 1.000 29.99526 ? 61  LYS A CA  1 
ATOM   438  C C   . LYS A 1 61  ? -1.92051  -45.63701 -13.50200 1.000 28.01238 ? 61  LYS A C   1 
ATOM   439  O O   . LYS A 1 61  ? -2.94502  -45.56170 -12.81310 1.000 28.11413 ? 61  LYS A O   1 
ATOM   440  C CB  . LYS A 1 61  ? -0.64340  -47.72871 -13.02579 1.000 35.64996 ? 61  LYS A CB  1 
ATOM   441  C CG  . LYS A 1 61  ? -0.11897  -49.07625 -13.50672 1.000 40.26670 ? 61  LYS A CG  1 
ATOM   442  C CD  . LYS A 1 61  ? 1.29902   -49.32250 -13.01078 1.000 44.30811 ? 61  LYS A CD  1 
ATOM   443  C CE  . LYS A 1 61  ? 1.34466   -50.35463 -11.89587 1.000 47.42095 ? 61  LYS A CE  1 
ATOM   444  N NZ  . LYS A 1 61  ? 1.73691   -51.69818 -12.40684 1.000 49.55997 ? 61  LYS A NZ  1 
ATOM   445  N N   . VAL A 1 62  ? -1.16392  -44.57557 -13.77264 1.000 25.91901 ? 62  VAL A N   1 
ATOM   446  C CA  . VAL A 1 62  ? -1.49256  -43.22315 -13.33013 1.000 22.41221 ? 62  VAL A CA  1 
ATOM   447  C C   . VAL A 1 62  ? -1.49821  -42.35100 -14.57932 1.000 21.50675 ? 62  VAL A C   1 
ATOM   448  O O   . VAL A 1 62  ? -0.43832  -41.92658 -15.05336 1.000 21.10901 ? 62  VAL A O   1 
ATOM   449  C CB  . VAL A 1 62  ? -0.50716  -42.68688 -12.28537 1.000 22.67728 ? 62  VAL A CB  1 
ATOM   450  C CG1 . VAL A 1 62  ? -0.99327  -41.35363 -11.73391 1.000 23.60609 ? 62  VAL A CG1 1 
ATOM   451  C CG2 . VAL A 1 62  ? -0.31370  -43.69546 -11.16182 1.000 24.82051 ? 62  VAL A CG2 1 
ATOM   452  N N   . LYS A 1 63  ? -2.68566  -42.08314 -15.11735 1.000 19.79845 ? 63  LYS A N   1 
ATOM   453  C CA  . LYS A 1 63  ? -2.79353  -41.29868 -16.33530 1.000 17.76446 ? 63  LYS A CA  1 
ATOM   454  C C   . LYS A 1 63  ? -2.72291  -39.80367 -16.02884 1.000 16.10131 ? 63  LYS A C   1 
ATOM   455  O O   . LYS A 1 63  ? -3.14152  -39.35987 -14.95611 1.000 15.31772 ? 63  LYS A O   1 
ATOM   456  C CB  . LYS A 1 63  ? -4.09641  -41.61593 -17.06116 1.000 19.60231 ? 63  LYS A CB  1 
ATOM   457  C CG  . LYS A 1 63  ? -4.09612  -42.96285 -17.76328 1.000 22.26947 ? 63  LYS A CG  1 
ATOM   458  C CD  . LYS A 1 63  ? -4.66372  -42.84596 -19.16832 1.000 23.93391 ? 63  LYS A CD  1 
ATOM   459  C CE  . LYS A 1 63  ? -4.71921  -44.19668 -19.86131 1.000 28.30056 ? 63  LYS A CE  1 
ATOM   460  N NZ  . LYS A 1 63  ? -5.20431  -44.07355 -21.26399 1.000 30.04369 ? 63  LYS A NZ  1 
ATOM   461  N N   . PRO A 1 64  ? -2.19186  -39.00617 -16.95991 1.000 15.64989 ? 64  PRO A N   1 
ATOM   462  C CA  . PRO A 1 64  ? -2.05893  -37.55464 -16.74094 1.000 15.12989 ? 64  PRO A CA  1 
ATOM   463  C C   . PRO A 1 64  ? -3.37279  -36.80536 -16.94290 1.000 14.27013 ? 64  PRO A C   1 
ATOM   464  O O   . PRO A 1 64  ? -3.51457  -35.96457 -17.83572 1.000 12.58716 ? 64  PRO A O   1 
ATOM   465  C CB  . PRO A 1 64  ? -0.99520  -37.16750 -17.77591 1.000 13.07194 ? 64  PRO A CB  1 
ATOM   466  C CG  . PRO A 1 64  ? -1.20439  -38.13074 -18.88710 1.000 13.82278 ? 64  PRO A CG  1 
ATOM   467  C CD  . PRO A 1 64  ? -1.59347  -39.42931 -18.23818 1.000 15.94318 ? 64  PRO A CD  1 
ATOM   468  N N   . THR A 1 65  ? -4.35567  -37.11542 -16.10245 1.000 14.03798 ? 65  THR A N   1 
ATOM   469  C CA  . THR A 1 65  ? -5.59654  -36.36087 -16.10677 1.000 13.59528 ? 65  THR A CA  1 
ATOM   470  C C   . THR A 1 65  ? -5.37725  -34.99732 -15.45489 1.000 14.12701 ? 65  THR A C   1 
ATOM   471  O O   . THR A 1 65  ? -4.35940  -34.74478 -14.80511 1.000 14.99860 ? 65  THR A O   1 
ATOM   472  C CB  . THR A 1 65  ? -6.69785  -37.12656 -15.37428 1.000 16.73515 ? 65  THR A CB  1 
ATOM   473  O OG1 . THR A 1 65  ? -6.35606  -37.24825 -13.98787 1.000 16.98235 ? 65  THR A OG1 1 
ATOM   474  C CG2 . THR A 1 65  ? -6.86861  -38.51522 -15.97126 1.000 16.72893 ? 65  THR A CG2 1 
ATOM   475  N N   . GLY A 1 66  ? -6.35246  -34.10585 -15.63954 1.000 12.54561 ? 66  GLY A N   1 
ATOM   476  C CA  . GLY A 1 66  ? -6.25525  -32.78985 -15.02908 1.000 12.16384 ? 66  GLY A CA  1 
ATOM   477  C C   . GLY A 1 66  ? -6.15468  -32.85573 -13.51735 1.000 14.92366 ? 66  GLY A C   1 
ATOM   478  O O   . GLY A 1 66  ? -5.39598  -32.10289 -12.90130 1.000 13.10910 ? 66  GLY A O   1 
ATOM   479  N N   . ALA A 1 67  ? -6.90690  -33.76849 -12.90003 1.000 14.14697 ? 67  ALA A N   1 
ATOM   480  C CA  . ALA A 1 67  ? -6.85936  -33.90209 -11.44842 1.000 15.78671 ? 67  ALA A CA  1 
ATOM   481  C C   . ALA A 1 67  ? -5.55459  -34.54309 -10.99235 1.000 15.53852 ? 67  ALA A C   1 
ATOM   482  O O   . ALA A 1 67  ? -4.97398  -34.12740 -9.98304  1.000 17.13468 ? 67  ALA A O   1 
ATOM   483  C CB  . ALA A 1 67  ? -8.05835  -34.71199 -10.95647 1.000 17.72721 ? 67  ALA A CB  1 
ATOM   484  N N   . ASN A 1 68  ? -5.07561  -35.55388 -11.72272 1.000 16.78947 ? 68  ASN A N   1 
ATOM   485  C CA  . ASN A 1 68  ? -3.85256  -36.24057 -11.31698 1.000 15.59563 ? 68  ASN A CA  1 
ATOM   486  C C   . ASN A 1 68  ? -2.63014  -35.34482 -11.47546 1.000 16.39245 ? 68  ASN A C   1 
ATOM   487  O O   . ASN A 1 68  ? -1.71099  -35.39146 -10.64927 1.000 16.12186 ? 68  ASN A O   1 
ATOM   488  C CB  . ASN A 1 68  ? -3.67944  -37.53129 -12.11715 1.000 16.20066 ? 68  ASN A CB  1 
ATOM   489  C CG  . ASN A 1 68  ? -4.61699  -38.63135 -11.65951 1.000 17.74872 ? 68  ASN A CG  1 
ATOM   490  O OD1 . ASN A 1 68  ? -5.14969  -38.58715 -10.55059 1.000 20.90130 ? 68  ASN A OD1 1 
ATOM   491  N ND2 . ASN A 1 68  ? -4.81537  -39.63215 -12.50968 1.000 18.63477 ? 68  ASN A ND2 1 
ATOM   492  N N   . ILE A 1 69  ? -2.59562  -34.52830 -12.53124 1.000 14.53376 ? 69  ILE A N   1 
ATOM   493  C CA  . ILE A 1 69  ? -1.47932  -33.60355 -12.71583 1.000 14.06550 ? 69  ILE A CA  1 
ATOM   494  C C   . ILE A 1 69  ? -1.45383  -32.57720 -11.59212 1.000 14.87717 ? 69  ILE A C   1 
ATOM   495  O O   . ILE A 1 69  ? -0.41787  -32.34970 -10.95575 1.000 16.09477 ? 69  ILE A O   1 
ATOM   496  C CB  . ILE A 1 69  ? -1.56248  -32.92041 -14.09215 1.000 12.46314 ? 69  ILE A CB  1 
ATOM   497  C CG1 . ILE A 1 69  ? -1.33460  -33.93272 -15.21401 1.000 12.98643 ? 69  ILE A CG1 1 
ATOM   498  C CG2 . ILE A 1 69  ? -0.54958  -31.78765 -14.18395 1.000 12.55538 ? 69  ILE A CG2 1 
ATOM   499  C CD1 . ILE A 1 69  ? -1.55443  -33.35584 -16.59391 1.000 13.40711 ? 69  ILE A CD1 1 
ATOM   500  N N   . LYS A 1 70  ? -2.59818  -31.94077 -11.33190 1.000 15.50088 ? 70  LYS A N   1 
ATOM   501  C CA  . LYS A 1 70  ? -2.65068  -30.92456 -10.28787 1.000 14.70671 ? 70  LYS A CA  1 
ATOM   502  C C   . LYS A 1 70  ? -2.40436  -31.51981 -8.90827  1.000 17.44957 ? 70  LYS A C   1 
ATOM   503  O O   . LYS A 1 70  ? -1.83945  -30.84510 -8.04249  1.000 17.87688 ? 70  LYS A O   1 
ATOM   504  C CB  . LYS A 1 70  ? -3.99221  -30.19226 -10.33112 1.000 14.84443 ? 70  LYS A CB  1 
ATOM   505  C CG  . LYS A 1 70  ? -4.16083  -29.31668 -11.56324 1.000 13.98114 ? 70  LYS A CG  1 
ATOM   506  C CD  . LYS A 1 70  ? -5.36929  -28.40131 -11.45303 1.000 14.67735 ? 70  LYS A CD  1 
ATOM   507  C CE  . LYS A 1 70  ? -6.66982  -29.18548 -11.44348 1.000 16.13710 ? 70  LYS A CE  1 
ATOM   508  N NZ  . LYS A 1 70  ? -7.85095  -28.27860 -11.47975 1.000 16.20545 ? 70  LYS A NZ  1 
ATOM   509  N N   . ALA A 1 71  ? -2.80357  -32.77518 -8.68721  1.000 17.02192 ? 71  ALA A N   1 
ATOM   510  C CA  . ALA A 1 71  ? -2.52458  -33.42049 -7.40805  1.000 20.18810 ? 71  ALA A CA  1 
ATOM   511  C C   . ALA A 1 71  ? -1.03535  -33.69341 -7.24145  1.000 20.85941 ? 71  ALA A C   1 
ATOM   512  O O   . ALA A 1 71  ? -0.49164  -33.54808 -6.14018  1.000 22.64554 ? 71  ALA A O   1 
ATOM   513  C CB  . ALA A 1 71  ? -3.32562  -34.71605 -7.28329  1.000 18.72354 ? 71  ALA A CB  1 
ATOM   514  N N   . ALA A 1 72  ? -0.36064  -34.09084 -8.32245  1.000 19.54438 ? 72  ALA A N   1 
ATOM   515  C CA  . ALA A 1 72  ? 1.07775   -34.32916 -8.25675  1.000 19.62051 ? 72  ALA A CA  1 
ATOM   516  C C   . ALA A 1 72  ? 1.84064   -33.02972 -8.02767  1.000 19.03111 ? 72  ALA A C   1 
ATOM   517  O O   . ALA A 1 72  ? 2.75239   -32.97375 -7.19466  1.000 21.01295 ? 72  ALA A O   1 
ATOM   518  C CB  . ALA A 1 72  ? 1.55556   -35.01508 -9.53538  1.000 18.20049 ? 72  ALA A CB  1 
ATOM   519  N N   . LEU A 1 73  ? 1.49163   -31.97507 -8.77243  1.000 18.82795 ? 73  LEU A N   1 
ATOM   520  C CA  . LEU A 1 73  ? 2.06376   -30.65884 -8.50654  1.000 17.58805 ? 73  LEU A CA  1 
ATOM   521  C C   . LEU A 1 73  ? 1.72385   -30.18518 -7.10257  1.000 24.22327 ? 73  LEU A C   1 
ATOM   522  O O   . LEU A 1 73  ? 2.51138   -29.46218 -6.48151  1.000 24.40029 ? 73  LEU A O   1 
ATOM   523  C CB  . LEU A 1 73  ? 1.56389   -29.64611 -9.53786  1.000 17.51140 ? 73  LEU A CB  1 
ATOM   524  C CG  . LEU A 1 73  ? 1.91191   -29.91696 -11.00079 1.000 13.64368 ? 73  LEU A CG  1 
ATOM   525  C CD1 . LEU A 1 73  ? 1.22852   -28.89984 -11.89614 1.000 14.26813 ? 73  LEU A CD1 1 
ATOM   526  C CD2 . LEU A 1 73  ? 3.41724   -29.88206 -11.19101 1.000 14.08390 ? 73  LEU A CD2 1 
ATOM   527  N N   . ARG A 1 74  ? 0.56370   -30.59214 -6.58494  1.000 20.33225 ? 74  ARG A N   1 
ATOM   528  C CA  . ARG A 1 74  ? 0.14858   -30.17878 -5.25267  1.000 29.55946 ? 74  ARG A CA  1 
ATOM   529  C C   . ARG A 1 74  ? 0.89138   -30.93176 -4.16032  1.000 29.17807 ? 74  ARG A C   1 
ATOM   530  O O   . ARG A 1 74  ? 0.97027   -30.44766 -3.02694  1.000 37.55725 ? 74  ARG A O   1 
ATOM   531  C CB  . ARG A 1 74  ? -1.35399  -30.37888 -5.09508  1.000 32.84034 ? 74  ARG A CB  1 
ATOM   532  C CG  . ARG A 1 74  ? -1.96294  -29.53812 -4.02221  1.000 39.02048 ? 74  ARG A CG  1 
ATOM   533  C CD  . ARG A 1 74  ? -1.59860  -28.07430 -4.19855  1.000 41.10481 ? 74  ARG A CD  1 
ATOM   534  N NE  . ARG A 1 74  ? -2.55366  -27.20156 -3.52735  1.000 42.69003 ? 74  ARG A NE  1 
ATOM   535  C CZ  . ARG A 1 74  ? -3.72427  -26.84731 -4.04752  1.000 42.24545 ? 74  ARG A CZ  1 
ATOM   536  N NH1 . ARG A 1 74  ? -4.54064  -26.05208 -3.37052  1.000 41.63944 ? 74  ARG A NH1 1 
ATOM   537  N NH2 . ARG A 1 74  ? -4.08219  -27.29122 -5.24644  1.000 41.49715 ? 74  ARG A NH2 1 
ATOM   538  N N   . ARG A 1 75  ? 1.42606   -32.11404 -4.47145  1.000 27.87455 ? 75  ARG A N   1 
ATOM   539  C CA  . ARG A 1 75  ? 2.23563   -32.83207 -3.49147  1.000 28.15851 ? 75  ARG A CA  1 
ATOM   540  C C   . ARG A 1 75  ? 3.65513   -32.28879 -3.44663  1.000 29.50446 ? 75  ARG A C   1 
ATOM   541  O O   . ARG A 1 75  ? 4.34001   -32.41582 -2.42305  1.000 27.67768 ? 75  ARG A O   1 
ATOM   542  C CB  . ARG A 1 75  ? 2.25757   -34.33128 -3.79894  1.000 27.03873 ? 75  ARG A CB  1 
ATOM   543  C CG  . ARG A 1 75  ? 1.05979   -35.10327 -3.26062  1.000 28.94188 ? 75  ARG A CG  1 
ATOM   544  C CD  . ARG A 1 75  ? 1.21730   -36.60536 -3.47634  1.000 28.27872 ? 75  ARG A CD  1 
ATOM   545  N NE  . ARG A 1 75  ? 1.21986   -36.96518 -4.89122  1.000 28.28675 ? 75  ARG A NE  1 
ATOM   546  C CZ  . ARG A 1 75  ? 0.12080   -37.18780 -5.60370  1.000 26.31112 ? 75  ARG A CZ  1 
ATOM   547  N NH1 . ARG A 1 75  ? -1.07160  -37.08358 -5.03261  1.000 27.68092 ? 75  ARG A NH1 1 
ATOM   548  N NH2 . ARG A 1 75  ? 0.21270   -37.51094 -6.88620  1.000 26.07839 ? 75  ARG A NH2 1 
ATOM   549  N N   . MET A 1 76  ? 4.11296   -31.68807 -4.54635  1.000 23.97872 ? 76  MET A N   1 
ATOM   550  C CA  . MET A 1 76  ? 5.39408   -30.98735 -4.53166  1.000 26.06851 ? 76  MET A CA  1 
ATOM   551  C C   . MET A 1 76  ? 5.29142   -29.69255 -3.74014  1.000 31.70626 ? 76  MET A C   1 
ATOM   552  O O   . MET A 1 76  ? 6.14514   -29.39680 -2.89424  1.000 29.44302 ? 76  MET A O   1 
ATOM   553  C CB  . MET A 1 76  ? 5.86516   -30.69581 -5.95266  1.000 20.96740 ? 76  MET A CB  1 
ATOM   554  C CG  . MET A 1 76  ? 6.46506   -31.88488 -6.64669  1.000 20.73527 ? 76  MET A CG  1 
ATOM   555  S SD  . MET A 1 76  ? 7.55948   -31.35538 -7.96645  1.000 13.07500 ? 76  MET A SD  1 
ATOM   556  C CE  . MET A 1 76  ? 6.46229   -30.25848 -8.85332  1.000 14.00534 ? 76  MET A CE  1 
ATOM   557  N N   . VAL A 1 77  ? 4.25795   -28.89648 -4.01651  1.000 46.39409 ? 77  VAL A N   1 
ATOM   558  C CA  . VAL A 1 77  ? 3.79220   -27.89590 -3.06363  1.000 48.90930 ? 77  VAL A CA  1 
ATOM   559  C C   . VAL A 1 77  ? 3.49598   -28.66388 -1.78187  1.000 49.73672 ? 77  VAL A C   1 
ATOM   560  O O   . VAL A 1 77  ? 3.22367   -29.86790 -1.82885  1.000 51.91182 ? 77  VAL A O   1 
ATOM   561  C CB  . VAL A 1 77  ? 2.56294   -27.13619 -3.60587  1.000 50.04441 ? 77  VAL A CB  1 
ATOM   562  C CG1 . VAL A 1 77  ? 1.88576   -26.28544 -2.52580  1.000 50.06849 ? 77  VAL A CG1 1 
ATOM   563  C CG2 . VAL A 1 77  ? 2.98480   -26.26137 -4.78111  1.000 47.79580 ? 77  VAL A CG2 1 
ATOM   564  N N   . ASP A 1 78  ? 3.60180   -28.00696 -0.62743  1.000 43.51985 ? 78  ASP A N   1 
ATOM   565  C CA  . ASP A 1 78  ? 3.31625   -28.59940 0.67640   1.000 46.40623 ? 78  ASP A CA  1 
ATOM   566  C C   . ASP A 1 78  ? 4.43210   -29.53960 1.12655   1.000 44.67483 ? 78  ASP A C   1 
ATOM   567  O O   . ASP A 1 78  ? 4.36472   -30.09642 2.23528   1.000 44.60268 ? 78  ASP A O   1 
ATOM   568  C CB  . ASP A 1 78  ? 1.97510   -29.34487 0.68876   1.000 51.15277 ? 78  ASP A CB  1 
ATOM   569  N N   . LYS A 1 79  ? 5.46069   -29.73782 0.29978   1.000 34.42660 ? 79  LYS A N   1 
ATOM   570  C CA  . LYS A 1 79  ? 6.74304   -30.26814 0.73439   1.000 29.59228 ? 79  LYS A CA  1 
ATOM   571  C C   . LYS A 1 79  ? 7.85201   -29.22346 0.73287   1.000 27.19508 ? 79  LYS A C   1 
ATOM   572  O O   . LYS A 1 79  ? 8.83505   -29.39614 1.45705   1.000 27.72980 ? 79  LYS A O   1 
ATOM   573  C CB  . LYS A 1 79  ? 7.17347   -31.44878 -0.14987  1.000 27.24221 ? 79  LYS A CB  1 
ATOM   574  C CG  . LYS A 1 79  ? 6.40406   -32.73344 0.10311   1.000 26.37249 ? 79  LYS A CG  1 
ATOM   575  C CD  . LYS A 1 79  ? 7.13390   -33.92287 -0.49174  1.000 26.34025 ? 79  LYS A CD  1 
ATOM   576  C CE  . LYS A 1 79  ? 6.37917   -35.21344 -0.23247  1.000 29.31607 ? 79  LYS A CE  1 
ATOM   577  N NZ  . LYS A 1 79  ? 5.11633   -35.27448 -1.02038  1.000 26.42894 ? 79  LYS A NZ  1 
ATOM   578  N N   . ALA A 1 80  ? 7.72420   -28.14820 -0.04413  1.000 26.12234 ? 80  ALA A N   1 
ATOM   579  C CA  . ALA A 1 80  ? 8.72553   -27.08870 -0.01145  1.000 23.90026 ? 80  ALA A CA  1 
ATOM   580  C C   . ALA A 1 80  ? 8.66388   -26.34025 1.31556   1.000 24.57429 ? 80  ALA A C   1 
ATOM   581  O O   . ALA A 1 80  ? 7.58972   -25.91254 1.74983   1.000 25.72415 ? 80  ALA A O   1 
ATOM   582  C CB  . ALA A 1 80  ? 8.51640   -26.12149 -1.17323  1.000 22.69681 ? 80  ALA A CB  1 
ATOM   583  N N   . GLN A 1 81  ? 9.81886   -26.17490 1.95454   1.000 21.43311 ? 81  GLN A N   1 
ATOM   584  C CA  . GLN A 1 81  ? 9.92091   -25.47647 3.22698   1.000 22.82292 ? 81  GLN A CA  1 
ATOM   585  C C   . GLN A 1 81  ? 10.59540  -24.12354 3.03930   1.000 22.86294 ? 81  GLN A C   1 
ATOM   586  O O   . GLN A 1 81  ? 11.48006  -23.96581 2.19375   1.000 22.24151 ? 81  GLN A O   1 
ATOM   587  C CB  . GLN A 1 81  ? 10.70543  -26.30432 4.24732   1.000 22.46061 ? 81  GLN A CB  1 
ATOM   588  C CG  . GLN A 1 81  ? 9.95996   -27.51830 4.75770   1.000 24.85419 ? 81  GLN A CG  1 
ATOM   589  C CD  . GLN A 1 81  ? 8.87100   -27.15756 5.74941   1.000 25.59803 ? 81  GLN A CD  1 
ATOM   590  O OE1 . GLN A 1 81  ? 7.74856   -26.82191 5.36827   1.000 27.03194 ? 81  GLN A OE1 1 
ATOM   591  N NE2 . GLN A 1 81  ? 9.19927   -27.22700 7.03342   1.000 26.22785 ? 81  GLN A NE2 1 
ATOM   592  N N   . ALA A 1 82  ? 10.17158  -23.14782 3.84090   1.000 25.77203 ? 82  ALA A N   1 
ATOM   593  C CA  . ALA A 1 82  ? 10.76457  -21.81858 3.78185   1.000 24.79506 ? 82  ALA A CA  1 
ATOM   594  C C   . ALA A 1 82  ? 12.21345  -21.85643 4.25160   1.000 25.63895 ? 82  ALA A C   1 
ATOM   595  O O   . ALA A 1 82  ? 12.54300  -22.48914 5.25855   1.000 29.69225 ? 82  ALA A O   1 
ATOM   596  C CB  . ALA A 1 82  ? 9.95963   -20.83569 4.63264   1.000 24.23409 ? 82  ALA A CB  1 
ATOM   597  N N   . GLY A 1 83  ? 13.08369  -21.17894 3.50621   1.000 29.86446 ? 83  GLY A N   1 
ATOM   598  C CA  . GLY A 1 83  ? 14.48604  -21.09002 3.85422   1.000 30.44299 ? 83  GLY A CA  1 
ATOM   599  C C   . GLY A 1 83  ? 15.32127  -22.31127 3.53676   1.000 30.88616 ? 83  GLY A C   1 
ATOM   600  O O   . GLY A 1 83  ? 16.51726  -22.32069 3.85698   1.000 32.80155 ? 83  GLY A O   1 
ATOM   601  N N   . SER A 1 84  ? 14.74276  -23.34109 2.92093   1.000 27.59867 ? 84  SER A N   1 
ATOM   602  C CA  . SER A 1 84  ? 15.48999  -24.54351 2.57892   1.000 26.02562 ? 84  SER A CA  1 
ATOM   603  C C   . SER A 1 84  ? 15.99792  -24.54589 1.14378   1.000 23.99159 ? 84  SER A C   1 
ATOM   604  O O   . SER A 1 84  ? 16.85964  -25.36666 0.81111   1.000 23.34150 ? 84  SER A O   1 
ATOM   605  C CB  . SER A 1 84  ? 14.62846  -25.79111 2.80885   1.000 25.07478 ? 84  SER A CB  1 
ATOM   606  O OG  . SER A 1 84  ? 13.59871  -25.88312 1.83928   1.000 28.28364 ? 84  SER A OG  1 
ATOM   607  N N   . GLY A 1 85  ? 15.49419  -23.65480 0.29697   1.000 25.31891 ? 85  GLY A N   1 
ATOM   608  C CA  . GLY A 1 85  ? 15.90261  -23.61403 -1.09581  1.000 22.77810 ? 85  GLY A CA  1 
ATOM   609  C C   . GLY A 1 85  ? 15.54730  -24.85564 -1.88464  1.000 21.11018 ? 85  GLY A C   1 
ATOM   610  O O   . GLY A 1 85  ? 16.33340  -25.28602 -2.73824  1.000 20.87565 ? 85  GLY A O   1 
ATOM   611  N N   . ASP A 1 86  ? 14.38061  -25.44291 -1.62236  1.000 20.13433 ? 86  ASP A N   1 
ATOM   612  C CA  . ASP A 1 86  ? 13.98679  -26.66382 -2.31232  1.000 17.82219 ? 86  ASP A CA  1 
ATOM   613  C C   . ASP A 1 86  ? 13.88906  -26.43124 -3.81574  1.000 17.22485 ? 86  ASP A C   1 
ATOM   614  O O   . ASP A 1 86  ? 13.61349  -25.32271 -4.28257  1.000 16.19378 ? 86  ASP A O   1 
ATOM   615  C CB  . ASP A 1 86  ? 12.65351  -27.17724 -1.76985  1.000 17.88829 ? 86  ASP A CB  1 
ATOM   616  C CG  . ASP A 1 86  ? 12.78119  -27.76195 -0.37763  1.000 19.38014 ? 86  ASP A CG  1 
ATOM   617  O OD1 . ASP A 1 86  ? 13.85913  -28.30664 -0.05735  1.000 18.34676 ? 86  ASP A OD1 1 
ATOM   618  O OD2 . ASP A 1 86  ? 11.80808  -27.67696 0.39864   1.000 19.66170 ? 86  ASP A OD2 1 
ATOM   619  N N   . ILE A 1 87  ? 14.12167  -27.49870 -4.57405  1.000 14.02063 ? 87  ILE A N   1 
ATOM   620  C CA  . ILE A 1 87  ? 14.17965  -27.45159 -6.02997  1.000 14.28011 ? 87  ILE A CA  1 
ATOM   621  C C   . ILE A 1 87  ? 13.02721  -28.29017 -6.56314  1.000 12.57256 ? 87  ILE A C   1 
ATOM   622  O O   . ILE A 1 87  ? 13.03438  -29.52089 -6.43292  1.000 12.51969 ? 87  ILE A O   1 
ATOM   623  C CB  . ILE A 1 87  ? 15.52555  -27.96031 -6.56303  1.000 13.00547 ? 87  ILE A CB  1 
ATOM   624  C CG1 . ILE A 1 87  ? 16.67425  -27.15594 -5.95060  1.000 15.75979 ? 87  ILE A CG1 1 
ATOM   625  C CG2 . ILE A 1 87  ? 15.56181  -27.89254 -8.08542  1.000 11.67983 ? 87  ILE A CG2 1 
ATOM   626  C CD1 . ILE A 1 87  ? 18.03418  -27.78591 -6.15076  1.000 16.81920 ? 87  ILE A CD1 1 
ATOM   627  N N   . LEU A 1 88  ? 12.03910  -27.63219 -7.16157  1.000 11.61804 ? 88  LEU A N   1 
ATOM   628  C CA  . LEU A 1 88  ? 10.89278  -28.30452 -7.75468  1.000 11.58691 ? 88  LEU A CA  1 
ATOM   629  C C   . LEU A 1 88  ? 10.98213  -28.21490 -9.27172  1.000 12.15485 ? 88  LEU A C   1 
ATOM   630  O O   . LEU A 1 88  ? 11.34735  -27.17021 -9.81994  1.000 12.55796 ? 88  LEU A O   1 
ATOM   631  C CB  . LEU A 1 88  ? 9.57630   -27.69013 -7.26964  1.000 12.86581 ? 88  LEU A CB  1 
ATOM   632  C CG  . LEU A 1 88  ? 9.40749   -27.45940 -5.76508  1.000 17.22152 ? 88  LEU A CG  1 
ATOM   633  C CD1 . LEU A 1 88  ? 7.97012   -27.07375 -5.44907  1.000 17.70884 ? 88  LEU A CD1 1 
ATOM   634  C CD2 . LEU A 1 88  ? 9.83005   -28.67898 -4.95881  1.000 17.65504 ? 88  LEU A CD2 1 
ATOM   635  N N   . PHE A 1 89  ? 10.64902  -29.31302 -9.94658  1.000 10.37691 ? 89  PHE A N   1 
ATOM   636  C CA  . PHE A 1 89  ? 10.74867  -29.39732 -11.39640 1.000 10.47477 ? 89  PHE A CA  1 
ATOM   637  C C   . PHE A 1 89  ? 9.47578   -30.00056 -11.97025 1.000 9.43034  ? 89  PHE A C   1 
ATOM   638  O O   . PHE A 1 89  ? 8.94189   -30.97570 -11.43399 1.000 10.04638 ? 89  PHE A O   1 
ATOM   639  C CB  . PHE A 1 89  ? 11.96501  -30.23164 -11.81880 1.000 9.86241  ? 89  PHE A CB  1 
ATOM   640  C CG  . PHE A 1 89  ? 12.11217  -30.38037 -13.30560 1.000 9.52922  ? 89  PHE A CG  1 
ATOM   641  C CD1 . PHE A 1 89  ? 12.33452  -29.27279 -14.10668 1.000 10.08239 ? 89  PHE A CD1 1 
ATOM   642  C CD2 . PHE A 1 89  ? 12.03995  -31.62867 -13.90081 1.000 9.62240  ? 89  PHE A CD2 1 
ATOM   643  C CE1 . PHE A 1 89  ? 12.47296  -29.40573 -15.47550 1.000 10.16563 ? 89  PHE A CE1 1 
ATOM   644  C CE2 . PHE A 1 89  ? 12.17956  -31.76863 -15.26839 1.000 10.15493 ? 89  PHE A CE2 1 
ATOM   645  C CZ  . PHE A 1 89  ? 12.39707  -30.65570 -16.05676 1.000 9.07291  ? 89  PHE A CZ  1 
ATOM   646  N N   . PHE A 1 90  ? 8.99473   -29.41454 -13.06458 1.000 9.58043  ? 90  PHE A N   1 
ATOM   647  C CA  . PHE A 1 90  ? 7.78899   -29.88366 -13.73767 1.000 8.93740  ? 90  PHE A CA  1 
ATOM   648  C C   . PHE A 1 90  ? 8.02372   -29.83992 -15.23813 1.000 8.56081  ? 90  PHE A C   1 
ATOM   649  O O   . PHE A 1 90  ? 8.25374   -28.76547 -15.80011 1.000 8.33678  ? 90  PHE A O   1 
ATOM   650  C CB  . PHE A 1 90  ? 6.57281   -29.03285 -13.35193 1.000 10.18386 ? 90  PHE A CB  1 
ATOM   651  C CG  . PHE A 1 90  ? 5.34336   -29.31362 -14.17399 1.000 9.55392  ? 90  PHE A CG  1 
ATOM   652  C CD1 . PHE A 1 90  ? 4.92612   -30.61482 -14.40583 1.000 9.03210  ? 90  PHE A CD1 1 
ATOM   653  C CD2 . PHE A 1 90  ? 4.59317   -28.27227 -14.69712 1.000 9.45503  ? 90  PHE A CD2 1 
ATOM   654  C CE1 . PHE A 1 90  ? 3.79349   -30.87186 -15.15746 1.000 10.11708 ? 90  PHE A CE1 1 
ATOM   655  C CE2 . PHE A 1 90  ? 3.45843   -28.52278 -15.44699 1.000 9.62402  ? 90  PHE A CE2 1 
ATOM   656  C CZ  . PHE A 1 90  ? 3.05857   -29.82428 -15.67741 1.000 10.05806 ? 90  PHE A CZ  1 
ATOM   657  N N   . HIS A 1 91  ? 7.97484   -31.00157 -15.88170 1.000 8.96148  ? 91  HIS A N   1 
ATOM   658  C CA  . HIS A 1 91  ? 8.07700   -31.10016 -17.33032 1.000 8.79723  ? 91  HIS A CA  1 
ATOM   659  C C   . HIS A 1 91  ? 6.73311   -31.52662 -17.89955 1.000 9.11168  ? 91  HIS A C   1 
ATOM   660  O O   . HIS A 1 91  ? 6.11408   -32.47195 -17.39949 1.000 8.72889  ? 91  HIS A O   1 
ATOM   661  C CB  . HIS A 1 91  ? 9.15888   -32.09593 -17.75316 1.000 9.69330  ? 91  HIS A CB  1 
ATOM   662  C CG  . HIS A 1 91  ? 9.26245   -32.27079 -19.23679 1.000 9.27332  ? 91  HIS A CG  1 
ATOM   663  N ND1 . HIS A 1 91  ? 10.16047  -31.56557 -20.00850 1.000 10.40770 ? 91  HIS A ND1 1 
ATOM   664  C CD2 . HIS A 1 91  ? 8.56663   -33.05618 -20.09306 1.000 9.62824  ? 91  HIS A CD2 1 
ATOM   665  C CE1 . HIS A 1 91  ? 10.01997  -31.91541 -21.27472 1.000 10.78828 ? 91  HIS A CE1 1 
ATOM   666  N NE2 . HIS A 1 91  ? 9.05775   -32.81673 -21.35359 1.000 10.79014 ? 91  HIS A NE2 1 
ATOM   667  N N   . TYR A 1 92  ? 6.28770   -30.83253 -18.94305 1.000 8.21060  ? 92  TYR A N   1 
ATOM   668  C CA  . TYR A 1 92  ? 5.07255   -31.19781 -19.65501 1.000 8.27280  ? 92  TYR A CA  1 
ATOM   669  C C   . TYR A 1 92  ? 5.36079   -31.26238 -21.14514 1.000 8.20720  ? 92  TYR A C   1 
ATOM   670  O O   . TYR A 1 92  ? 5.87794   -30.30219 -21.72475 1.000 8.63220  ? 92  TYR A O   1 
ATOM   671  C CB  . TYR A 1 92  ? 3.93428   -30.20765 -19.39119 1.000 8.19599  ? 92  TYR A CB  1 
ATOM   672  C CG  . TYR A 1 92  ? 2.70379   -30.49400 -20.22362 1.000 8.33787  ? 92  TYR A CG  1 
ATOM   673  C CD1 . TYR A 1 92  ? 1.85769   -31.54659 -19.90352 1.000 9.11953  ? 92  TYR A CD1 1 
ATOM   674  C CD2 . TYR A 1 92  ? 2.39447   -29.71956 -21.33551 1.000 8.23135  ? 92  TYR A CD2 1 
ATOM   675  C CE1 . TYR A 1 92  ? 0.73565   -31.81909 -20.66210 1.000 8.90954  ? 92  TYR A CE1 1 
ATOM   676  C CE2 . TYR A 1 92  ? 1.27368   -29.98459 -22.10105 1.000 8.45394  ? 92  TYR A CE2 1 
ATOM   677  C CZ  . TYR A 1 92  ? 0.44804   -31.03515 -21.75869 1.000 8.79266  ? 92  TYR A CZ  1 
ATOM   678  O OH  . TYR A 1 92  ? -0.66917  -31.30378 -22.51479 1.000 9.11025  ? 92  TYR A OH  1 
ATOM   679  N N   . SER A 1 93  ? 5.02979   -32.39579 -21.75572 1.000 8.52891  ? 93  SER A N   1 
ATOM   680  C CA  . SER A 1 93  ? 5.02843   -32.54867 -23.20426 1.000 8.64218  ? 93  SER A CA  1 
ATOM   681  C C   . SER A 1 93  ? 3.64865   -33.03377 -23.61861 1.000 8.78073  ? 93  SER A C   1 
ATOM   682  O O   . SER A 1 93  ? 3.20832   -34.10503 -23.18809 1.000 9.53318  ? 93  SER A O   1 
ATOM   683  C CB  . SER A 1 93  ? 6.11336   -33.52250 -23.66855 1.000 8.84537  ? 93  SER A CB  1 
ATOM   684  O OG  . SER A 1 93  ? 7.38897   -32.90519 -23.66563 1.000 8.90049  ? 93  SER A OG  1 
ATOM   685  N N   . GLY A 1 94  ? 2.96658   -32.24062 -24.43416 1.000 8.70929  ? 94  GLY A N   1 
ATOM   686  C CA  . GLY A 1 94  ? 1.62768   -32.58503 -24.86005 1.000 9.03164  ? 94  GLY A CA  1 
ATOM   687  C C   . GLY A 1 94  ? 1.00468   -31.43140 -25.61776 1.000 8.95761  ? 94  GLY A C   1 
ATOM   688  O O   . GLY A 1 94  ? 1.68902   -30.49205 -26.02879 1.000 8.69950  ? 94  GLY A O   1 
ATOM   689  N N   . HIS A 1 95  ? -0.30956  -31.52313 -25.79333 1.000 9.28454  ? 95  HIS A N   1 
ATOM   690  C CA  . HIS A 1 95  ? -1.04604  -30.48599 -26.49818 1.000 9.36319  ? 95  HIS A CA  1 
ATOM   691  C C   . HIS A 1 95  ? -1.29796  -29.28862 -25.59261 1.000 9.33959  ? 95  HIS A C   1 
ATOM   692  O O   . HIS A 1 95  ? -1.53795  -29.43480 -24.39044 1.000 9.12728  ? 95  HIS A O   1 
ATOM   693  C CB  . HIS A 1 95  ? -2.37718  -31.02766 -27.02060 1.000 9.91469  ? 95  HIS A CB  1 
ATOM   694  C CG  . HIS A 1 95  ? -2.28659  -31.64905 -28.37932 1.000 10.59358 ? 95  HIS A CG  1 
ATOM   695  N ND1 . HIS A 1 95  ? -1.76616  -30.98325 -29.46796 1.000 10.42677 ? 95  HIS A ND1 1 
ATOM   696  C CD2 . HIS A 1 95  ? -2.66340  -32.86896 -28.82975 1.000 11.00674 ? 95  HIS A CD2 1 
ATOM   697  C CE1 . HIS A 1 95  ? -1.81680  -31.76971 -30.52820 1.000 10.55716 ? 95  HIS A CE1 1 
ATOM   698  N NE2 . HIS A 1 95  ? -2.35761  -32.91964 -30.16806 1.000 10.91010 ? 95  HIS A NE2 1 
ATOM   699  N N   . GLY A 1 96  ? -1.22447  -28.09338 -26.18351 1.000 9.59033  ? 96  GLY A N   1 
ATOM   700  C CA  . GLY A 1 96  ? -1.64984  -26.87648 -25.53423 1.000 9.27804  ? 96  GLY A CA  1 
ATOM   701  C C   . GLY A 1 96  ? -2.76060  -26.22877 -26.34680 1.000 9.49550  ? 96  GLY A C   1 
ATOM   702  O O   . GLY A 1 96  ? -3.04988  -26.63195 -27.47906 1.000 11.04067 ? 96  GLY A O   1 
ATOM   703  N N   . THR A 1 97  ? -3.38807  -25.21893 -25.75299 1.000 9.64777  ? 97  THR A N   1 
ATOM   704  C CA  . THR A 1 97  ? -4.47464  -24.52446 -26.42921 1.000 11.94125 ? 97  THR A CA  1 
ATOM   705  C C   . THR A 1 97  ? -4.61196  -23.12918 -25.83967 1.000 12.64110 ? 97  THR A C   1 
ATOM   706  O O   . THR A 1 97  ? -3.99502  -22.79483 -24.82568 1.000 11.41886 ? 97  THR A O   1 
ATOM   707  C CB  . THR A 1 97  ? -5.79344  -25.29778 -26.31476 1.000 11.23421 ? 97  THR A CB  1 
ATOM   708  O OG1 . THR A 1 97  ? -6.78720  -24.67646 -27.13933 1.000 11.94725 ? 97  THR A OG1 1 
ATOM   709  C CG2 . THR A 1 97  ? -6.27898  -25.31498 -24.87167 1.000 12.51191 ? 97  THR A CG2 1 
ATOM   710  N N   . ARG A 1 98  ? -5.42843  -22.31406 -26.50217 1.000 12.05484 ? 98  ARG A N   1 
ATOM   711  C CA  . ARG A 1 98  ? -5.76058  -20.97576 -26.03923 1.000 16.39737 ? 98  ARG A CA  1 
ATOM   712  C C   . ARG A 1 98  ? -7.27214  -20.83399 -25.95813 1.000 18.13165 ? 98  ARG A C   1 
ATOM   713  O O   . ARG A 1 98  ? -7.99354  -21.24781 -26.87051 1.000 18.11696 ? 98  ARG A O   1 
ATOM   714  C CB  . ARG A 1 98  ? -5.18323  -19.89483 -26.96230 1.000 17.96259 ? 98  ARG A CB  1 
ATOM   715  C CG  . ARG A 1 98  ? -3.75843  -19.48166 -26.63093 1.000 17.66987 ? 98  ARG A CG  1 
ATOM   716  C CD  . ARG A 1 98  ? -3.31988  -18.30244 -27.48719 1.000 18.13450 ? 98  ARG A CD  1 
ATOM   717  N NE  . ARG A 1 98  ? -2.81023  -17.19625 -26.68115 1.000 22.16126 ? 98  ARG A NE  1 
ATOM   718  C CZ  . ARG A 1 98  ? -2.40723  -16.03158 -27.17964 1.000 21.37101 ? 98  ARG A CZ  1 
ATOM   719  N NH1 . ARG A 1 98  ? -2.45244  -15.81612 -28.48754 1.000 21.38659 ? 98  ARG A NH1 1 
ATOM   720  N NH2 . ARG A 1 98  ? -1.95863  -15.08088 -26.37075 1.000 24.04198 ? 98  ARG A NH2 1 
ATOM   721  N N   . ILE A 1 99  ? -7.74451  -20.24908 -24.86235 1.000 18.24112 ? 99  ILE A N   1 
ATOM   722  C CA  . ILE A 1 99  ? -9.17399  -20.04780 -24.64076 1.000 20.36198 ? 99  ILE A CA  1 
ATOM   723  C C   . ILE A 1 99  ? -9.43171  -18.55806 -24.44461 1.000 22.27117 ? 99  ILE A C   1 
ATOM   724  O O   . ILE A 1 99  ? -8.55884  -17.84371 -23.93050 1.000 22.74358 ? 99  ILE A O   1 
ATOM   725  C CB  . ILE A 1 99  ? -9.67196  -20.86777 -23.43951 1.000 22.91070 ? 99  ILE A CB  1 
ATOM   726  C CG1 . ILE A 1 99  ? -8.89044  -20.49891 -22.17769 1.000 21.69427 ? 99  ILE A CG1 1 
ATOM   727  C CG2 . ILE A 1 99  ? -9.54866  -22.35753 -23.72241 1.000 22.69433 ? 99  ILE A CG2 1 
ATOM   728  C CD1 . ILE A 1 99  ? -9.29577  -21.29323 -20.95703 1.000 22.08500 ? 99  ILE A CD1 1 
ATOM   729  N N   . PRO A 1 100 ? -10.60408 -18.03907 -24.84238 1.000 23.84073 ? 100 PRO A N   1 
ATOM   730  C CA  . PRO A 1 100 ? -10.90926 -16.61348 -24.67487 1.000 23.57939 ? 100 PRO A CA  1 
ATOM   731  C C   . PRO A 1 100 ? -11.07671 -16.21215 -23.21153 1.000 25.11414 ? 100 PRO A C   1 
ATOM   732  O O   . PRO A 1 100 ? -11.21996 -17.09061 -22.36081 1.000 25.95167 ? 100 PRO A O   1 
ATOM   733  C CB  . PRO A 1 100 ? -12.22601 -16.44586 -25.43885 1.000 26.70602 ? 100 PRO A CB  1 
ATOM   734  C CG  . PRO A 1 100 ? -12.84733 -17.79895 -25.41578 1.000 24.55722 ? 100 PRO A CG  1 
ATOM   735  C CD  . PRO A 1 100 ? -11.70276 -18.76387 -25.50452 1.000 23.85739 ? 100 PRO A CD  1 
ATOM   736  N N   . PHE A 1 108 ? -11.01905 -10.27521 -26.48248 1.000 41.20616 ? 108 PHE A N   1 
ATOM   737  C CA  . PHE A 1 108 ? -10.05597 -9.18529  -26.36830 1.000 38.94002 ? 108 PHE A CA  1 
ATOM   738  C C   . PHE A 1 108 ? -8.71020  -9.71521  -25.89117 1.000 39.27551 ? 108 PHE A C   1 
ATOM   739  O O   . PHE A 1 108 ? -7.67426  -9.07317  -26.06886 1.000 41.29348 ? 108 PHE A O   1 
ATOM   740  C CB  . PHE A 1 108 ? -10.57233 -8.10975  -25.41255 1.000 38.52347 ? 108 PHE A CB  1 
ATOM   741  C CG  . PHE A 1 108 ? -10.19946 -8.33980  -23.97270 1.000 37.69964 ? 108 PHE A CG  1 
ATOM   742  C CD1 . PHE A 1 108 ? -9.18246  -7.60568  -23.38290 1.000 39.36722 ? 108 PHE A CD1 1 
ATOM   743  C CD2 . PHE A 1 108 ? -10.86445 -9.28488  -23.20893 1.000 39.90691 ? 108 PHE A CD2 1 
ATOM   744  C CE1 . PHE A 1 108 ? -8.83471  -7.80870  -22.06152 1.000 38.14568 ? 108 PHE A CE1 1 
ATOM   745  C CE2 . PHE A 1 108 ? -10.51992 -9.49394  -21.88528 1.000 39.91491 ? 108 PHE A CE2 1 
ATOM   746  C CZ  . PHE A 1 108 ? -9.50344  -8.75466  -21.31219 1.000 38.72477 ? 108 PHE A CZ  1 
ATOM   747  N N   . LYS A 1 109 ? -8.74227  -10.89304 -25.27461 1.000 34.40711 ? 109 LYS A N   1 
ATOM   748  C CA  . LYS A 1 109 ? -7.53997  -11.53176 -24.76254 1.000 32.37198 ? 109 LYS A CA  1 
ATOM   749  C C   . LYS A 1 109 ? -7.79326  -13.02922 -24.68990 1.000 28.81497 ? 109 LYS A C   1 
ATOM   750  O O   . LYS A 1 109 ? -8.93901  -13.48017 -24.60699 1.000 25.90344 ? 109 LYS A O   1 
ATOM   751  C CB  . LYS A 1 109 ? -7.14765  -10.97177 -23.38877 1.000 34.34338 ? 109 LYS A CB  1 
ATOM   752  C CG  . LYS A 1 109 ? -5.76997  -11.39863 -22.89645 1.000 33.52545 ? 109 LYS A CG  1 
ATOM   753  C CD  . LYS A 1 109 ? -5.47149  -10.83215 -21.51691 1.000 35.55893 ? 109 LYS A CD  1 
ATOM   754  C CE  . LYS A 1 109 ? -6.46094  -11.34235 -20.47987 1.000 36.40150 ? 109 LYS A CE  1 
ATOM   755  N NZ  . LYS A 1 109 ? -6.39056  -12.82228 -20.32037 1.000 35.12665 ? 109 LYS A NZ  1 
ATOM   756  N N   . GLN A 1 110 ? -6.70651  -13.79466 -24.73247 1.000 26.11405 ? 110 GLN A N   1 
ATOM   757  C CA  . GLN A 1 110 ? -6.76917  -15.24363 -24.64428 1.000 23.89432 ? 110 GLN A CA  1 
ATOM   758  C C   . GLN A 1 110 ? -5.88166  -15.72952 -23.50917 1.000 22.76009 ? 110 GLN A C   1 
ATOM   759  O O   . GLN A 1 110 ? -4.84726  -15.12918 -23.20494 1.000 22.66968 ? 110 GLN A O   1 
ATOM   760  C CB  . GLN A 1 110 ? -6.34018  -15.90852 -25.95804 1.000 23.28374 ? 110 GLN A CB  1 
ATOM   761  C CG  . GLN A 1 110 ? -7.31103  -15.69401 -27.10379 1.000 23.66746 ? 110 GLN A CG  1 
ATOM   762  C CD  . GLN A 1 110 ? -6.80888  -16.27911 -28.40697 1.000 27.20750 ? 110 GLN A CD  1 
ATOM   763  O OE1 . GLN A 1 110 ? -5.80653  -15.82534 -28.95875 1.000 28.07403 ? 110 GLN A OE1 1 
ATOM   764  N NE2 . GLN A 1 110 ? -7.50308  -17.29524 -28.90581 1.000 29.18918 ? 110 GLN A NE2 1 
ATOM   765  N N   . ASP A 1 111 ? -6.30183  -16.82320 -22.88366 1.000 20.64584 ? 111 ASP A N   1 
ATOM   766  C CA  . ASP A 1 111 ? -5.52458  -17.48305 -21.84732 1.000 18.53531 ? 111 ASP A CA  1 
ATOM   767  C C   . ASP A 1 111 ? -4.83200  -18.71221 -22.42093 1.000 16.61651 ? 111 ASP A C   1 
ATOM   768  O O   . ASP A 1 111 ? -5.34718  -19.37008 -23.32732 1.000 17.33271 ? 111 ASP A O   1 
ATOM   769  C CB  . ASP A 1 111 ? -6.41134  -17.89169 -20.66870 1.000 19.08402 ? 111 ASP A CB  1 
ATOM   770  C CG  . ASP A 1 111 ? -6.98659  -16.70105 -19.92932 1.000 24.07352 ? 111 ASP A CG  1 
ATOM   771  O OD1 . ASP A 1 111 ? -6.39410  -15.60441 -20.00675 1.000 24.81655 ? 111 ASP A OD1 1 
ATOM   772  O OD2 . ASP A 1 111 ? -8.03030  -16.86487 -19.26462 1.000 28.15718 ? 111 ASP A OD2 1 
ATOM   773  N N   . GLU A 1 112 ? -3.65429  -19.01375 -21.88593 1.000 14.32104 ? 112 GLU A N   1 
ATOM   774  C CA  . GLU A 1 112 ? -2.90630  -20.19250 -22.29295 1.000 13.11614 ? 112 GLU A CA  1 
ATOM   775  C C   . GLU A 1 112 ? -3.22464  -21.35541 -21.36258 1.000 11.73185 ? 112 GLU A C   1 
ATOM   776  O O   . GLU A 1 112 ? -3.55293  -21.16434 -20.18917 1.000 11.26671 ? 112 GLU A O   1 
ATOM   777  C CB  . GLU A 1 112 ? -1.40155  -19.91392 -22.29281 1.000 13.82712 ? 112 GLU A CB  1 
ATOM   778  C CG  . GLU A 1 112 ? -0.94311  -18.93355 -23.36697 1.000 13.88587 ? 112 GLU A CG  1 
ATOM   779  C CD  . GLU A 1 112 ? -1.33343  -17.50055 -23.06419 1.000 17.33188 ? 112 GLU A CD  1 
ATOM   780  O OE1 . GLU A 1 112 ? -1.26470  -17.10212 -21.88257 1.000 17.17465 ? 112 GLU A OE1 1 
ATOM   781  O OE2 . GLU A 1 112 ? -1.71803  -16.77646 -24.00593 1.000 19.82801 ? 112 GLU A OE2 1 
ATOM   782  N N   . ALA A 1 113 ? -3.12848  -22.56927 -21.89881 1.000 11.02796 ? 113 ALA A N   1 
ATOM   783  C CA  . ALA A 1 113 ? -3.48367  -23.75054 -21.12580 1.000 10.20682 ? 113 ALA A CA  1 
ATOM   784  C C   . ALA A 1 113 ? -2.80969  -24.97490 -21.72426 1.000 10.01600 ? 113 ALA A C   1 
ATOM   785  O O   . ALA A 1 113 ? -2.41420  -24.98321 -22.89221 1.000 9.12503  ? 113 ALA A O   1 
ATOM   786  C CB  . ALA A 1 113 ? -5.00330  -23.95018 -21.07539 1.000 11.08630 ? 113 ALA A CB  1 
ATOM   787  N N   . ILE A 1 114 ? -2.67806  -26.00676 -20.89851 1.000 9.64668  ? 114 ILE A N   1 
ATOM   788  C CA  . ILE A 1 114 ? -2.24852  -27.31604 -21.35080 1.000 9.03092  ? 114 ILE A CA  1 
ATOM   789  C C   . ILE A 1 114 ? -3.46715  -28.22729 -21.37895 1.000 10.61957 ? 114 ILE A C   1 
ATOM   790  O O   . ILE A 1 114 ? -4.47635  -27.98525 -20.70989 1.000 10.20054 ? 114 ILE A O   1 
ATOM   791  C CB  . ILE A 1 114 ? -1.12825  -27.90800 -20.46446 1.000 8.76692  ? 114 ILE A CB  1 
ATOM   792  C CG1 . ILE A 1 114 ? -1.63548  -28.15572 -19.04133 1.000 8.98190  ? 114 ILE A CG1 1 
ATOM   793  C CG2 . ILE A 1 114 ? 0.08234   -26.98847 -20.45251 1.000 9.02592  ? 114 ILE A CG2 1 
ATOM   794  C CD1 . ILE A 1 114 ? -0.64470  -28.88391 -18.15884 1.000 9.27479  ? 114 ILE A CD1 1 
ATOM   795  N N   . VAL A 1 115 ? -3.37942  -29.28834 -22.17506 1.000 10.40811 ? 115 VAL A N   1 
ATOM   796  C CA  . VAL A 1 115 ? -4.51167  -30.19019 -22.37436 1.000 10.09415 ? 115 VAL A CA  1 
ATOM   797  C C   . VAL A 1 115 ? -4.18882  -31.55982 -21.79022 1.000 10.25806 ? 115 VAL A C   1 
ATOM   798  O O   . VAL A 1 115 ? -3.51885  -32.36860 -22.44773 1.000 10.47618 ? 115 VAL A O   1 
ATOM   799  C CB  . VAL A 1 115 ? -4.88117  -30.30273 -23.86285 1.000 10.32427 ? 115 VAL A CB  1 
ATOM   800  C CG1 . VAL A 1 115 ? -6.13160  -31.15047 -24.03954 1.000 11.14589 ? 115 VAL A CG1 1 
ATOM   801  C CG2 . VAL A 1 115 ? -5.07516  -28.91966 -24.46764 1.000 10.26156 ? 115 VAL A CG2 1 
ATOM   802  N N   . PRO A 1 116 ? -4.63102  -31.86231 -20.57090 1.000 10.44896 ? 116 PRO A N   1 
ATOM   803  C CA  . PRO A 1 116 ? -4.46423  -33.21960 -20.03954 1.000 10.88683 ? 116 PRO A CA  1 
ATOM   804  C C   . PRO A 1 116 ? -5.22755  -34.23268 -20.87948 1.000 12.16780 ? 116 PRO A C   1 
ATOM   805  O O   . PRO A 1 116 ? -6.05927  -33.89100 -21.72325 1.000 11.54312 ? 116 PRO A O   1 
ATOM   806  C CB  . PRO A 1 116 ? -5.03010  -33.11879 -18.61940 1.000 11.50111 ? 116 PRO A CB  1 
ATOM   807  C CG  . PRO A 1 116 ? -4.90725  -31.67178 -18.27249 1.000 11.19770 ? 116 PRO A CG  1 
ATOM   808  C CD  . PRO A 1 116 ? -5.16707  -30.93853 -19.55784 1.000 11.54954 ? 116 PRO A CD  1 
ATOM   809  N N   . CYS A 1 117 ? -4.93475  -35.51234 -20.63242 1.000 13.20368 ? 117 CYS A N   1 
ATOM   810  C CA  . CYS A 1 117 ? -5.50155  -36.57129 -21.46132 1.000 12.26128 ? 117 CYS A CA  1 
ATOM   811  C C   . CYS A 1 117 ? -7.02025  -36.64542 -21.35911 1.000 15.14801 ? 117 CYS A C   1 
ATOM   812  O O   . CYS A 1 117 ? -7.66459  -37.16203 -22.27850 1.000 13.54165 ? 117 CYS A O   1 
ATOM   813  C CB  . CYS A 1 117 ? -4.88176  -37.92156 -21.09440 1.000 14.13377 ? 117 CYS A CB  1 
ATOM   814  S SG  . CYS A 1 117 ? -5.19146  -38.46592 -19.40345 1.000 15.93647 ? 117 CYS A SG  1 
ATOM   815  N N   . ASP A 1 118 ? -7.60833  -36.14253 -20.27429 1.000 14.08446 ? 118 ASP A N   1 
ATOM   816  C CA  . ASP A 1 118 ? -9.05696  -36.06331 -20.14755 1.000 14.05932 ? 118 ASP A CA  1 
ATOM   817  C C   . ASP A 1 118 ? -9.59666  -34.68170 -20.49678 1.000 13.49992 ? 118 ASP A C   1 
ATOM   818  O O   . ASP A 1 118 ? -10.78304 -34.41700 -20.27564 1.000 14.59334 ? 118 ASP A O   1 
ATOM   819  C CB  . ASP A 1 118 ? -9.49465  -36.46031 -18.73445 1.000 14.43912 ? 118 ASP A CB  1 
ATOM   820  C CG  . ASP A 1 118 ? -8.96369  -35.52208 -17.66590 1.000 15.12437 ? 118 ASP A CG  1 
ATOM   821  O OD1 . ASP A 1 118 ? -8.06337  -34.70940 -17.96478 1.000 14.22854 ? 118 ASP A OD1 1 
ATOM   822  O OD2 . ASP A 1 118 ? -9.45444  -35.59912 -16.51917 1.000 15.55304 ? 118 ASP A OD2 1 
ATOM   823  N N   . PHE A 1 119 ? -8.74809  -33.79888 -21.02754 1.000 14.33089 ? 119 PHE A N   1 
ATOM   824  C CA  . PHE A 1 119 ? -9.12336  -32.45701 -21.47368 1.000 13.42838 ? 119 PHE A CA  1 
ATOM   825  C C   . PHE A 1 119 ? -9.61977  -31.57270 -20.33264 1.000 13.73668 ? 119 PHE A C   1 
ATOM   826  O O   . PHE A 1 119 ? -10.30341 -30.57242 -20.57262 1.000 12.81722 ? 119 PHE A O   1 
ATOM   827  C CB  . PHE A 1 119 ? -10.16682 -32.51418 -22.59716 1.000 13.99049 ? 119 PHE A CB  1 
ATOM   828  C CG  . PHE A 1 119 ? -9.58526  -32.82408 -23.94945 1.000 14.61856 ? 119 PHE A CG  1 
ATOM   829  C CD1 . PHE A 1 119 ? -8.90206  -34.00886 -24.17228 1.000 16.61364 ? 119 PHE A CD1 1 
ATOM   830  C CD2 . PHE A 1 119 ? -9.72782  -31.93257 -24.99919 1.000 15.57076 ? 119 PHE A CD2 1 
ATOM   831  C CE1 . PHE A 1 119 ? -8.36714  -34.29579 -25.41518 1.000 16.43073 ? 119 PHE A CE1 1 
ATOM   832  C CE2 . PHE A 1 119 ? -9.19641  -32.21453 -26.24499 1.000 16.00212 ? 119 PHE A CE2 1 
ATOM   833  C CZ  . PHE A 1 119 ? -8.51522  -33.39760 -26.45232 1.000 16.39286 ? 119 PHE A CZ  1 
ATOM   834  N N   . ASN A 1 120 ? -9.28526  -31.91676 -19.09003 1.000 12.70917 ? 120 ASN A N   1 
ATOM   835  C CA  . ASN A 1 120 ? -9.56107  -31.05380 -17.94146 1.000 13.69764 ? 120 ASN A CA  1 
ATOM   836  C C   . ASN A 1 120 ? -8.49590  -29.96503 -17.92818 1.000 12.80118 ? 120 ASN A C   1 
ATOM   837  O O   . ASN A 1 120 ? -7.44739  -30.09623 -17.29547 1.000 13.20677 ? 120 ASN A O   1 
ATOM   838  C CB  . ASN A 1 120 ? -9.56891  -31.85780 -16.64698 1.000 12.98641 ? 120 ASN A CB  1 
ATOM   839  C CG  . ASN A 1 120 ? -9.89029  -31.00746 -15.43216 1.000 14.93294 ? 120 ASN A CG  1 
ATOM   840  O OD1 . ASN A 1 120 ? -10.31030 -29.85698 -15.55673 1.000 13.60974 ? 120 ASN A OD1 1 
ATOM   841  N ND2 . ASN A 1 120 ? -9.69904  -31.57510 -14.24669 1.000 14.55863 ? 120 ASN A ND2 1 
ATOM   842  N N   . LEU A 1 121 ? -8.78341  -28.86875 -18.62864 1.000 12.79663 ? 121 LEU A N   1 
ATOM   843  C CA  . LEU A 1 121 ? -7.76508  -27.87120 -18.93418 1.000 11.72747 ? 121 LEU A CA  1 
ATOM   844  C C   . LEU A 1 121 ? -7.16142  -27.26566 -17.67249 1.000 11.96212 ? 121 LEU A C   1 
ATOM   845  O O   . LEU A 1 121 ? -7.86229  -26.97520 -16.69893 1.000 12.76976 ? 121 LEU A O   1 
ATOM   846  C CB  . LEU A 1 121 ? -8.35872  -26.76149 -19.80241 1.000 13.22211 ? 121 LEU A CB  1 
ATOM   847  C CG  . LEU A 1 121 ? -8.92515  -27.17045 -21.16160 1.000 12.44435 ? 121 LEU A CG  1 
ATOM   848  C CD1 . LEU A 1 121 ? -9.37776  -25.94063 -21.93067 1.000 12.73093 ? 121 LEU A CD1 1 
ATOM   849  C CD2 . LEU A 1 121 ? -7.90079  -27.96212 -21.95964 1.000 12.05868 ? 121 LEU A CD2 1 
ATOM   850  N N   . ILE A 1 122 ? -5.84513  -27.07985 -17.70282 1.000 11.11702 ? 122 ILE A N   1 
ATOM   851  C CA  . ILE A 1 122 ? -5.10384  -26.35744 -16.67640 1.000 10.39136 ? 122 ILE A CA  1 
ATOM   852  C C   . ILE A 1 122 ? -4.56991  -25.09258 -17.33303 1.000 12.36026 ? 122 ILE A C   1 
ATOM   853  O O   . ILE A 1 122 ? -3.72652  -25.16481 -18.23536 1.000 10.26207 ? 122 ILE A O   1 
ATOM   854  C CB  . ILE A 1 122 ? -3.96764  -27.20628 -16.09260 1.000 10.73472 ? 122 ILE A CB  1 
ATOM   855  C CG1 . ILE A 1 122 ? -4.49859  -28.56730 -15.62976 1.000 10.27218 ? 122 ILE A CG1 1 
ATOM   856  C CG2 . ILE A 1 122 ? -3.29094  -26.47853 -14.94193 1.000 12.01400 ? 122 ILE A CG2 1 
ATOM   857  C CD1 . ILE A 1 122 ? -3.41560  -29.51444 -15.16021 1.000 10.78456 ? 122 ILE A CD1 1 
ATOM   858  N N   . THR A 1 123 ? -5.06079  -23.93522 -16.89459 1.000 11.05961 ? 123 THR A N   1 
ATOM   859  C CA  . THR A 1 123 ? -4.77345  -22.67605 -17.56136 1.000 10.90656 ? 123 THR A CA  1 
ATOM   860  C C   . THR A 1 123 ? -3.67875  -21.90803 -16.82347 1.000 11.88783 ? 123 THR A C   1 
ATOM   861  O O   . THR A 1 123 ? -3.13238  -22.35923 -15.81428 1.000 12.10462 ? 123 THR A O   1 
ATOM   862  C CB  . THR A 1 123 ? -6.04448  -21.83500 -17.68461 1.000 11.70500 ? 123 THR A CB  1 
ATOM   863  O OG1 . THR A 1 123 ? -6.38897  -21.29189 -16.40541 1.000 13.66003 ? 123 THR A OG1 1 
ATOM   864  C CG2 . THR A 1 123 ? -7.19675  -22.68863 -18.19230 1.000 12.52337 ? 123 THR A CG2 1 
ATOM   865  N N   . ASP A 1 124 ? -3.36264  -20.71658 -17.34051 1.000 11.58336 ? 124 ASP A N   1 
ATOM   866  C CA  . ASP A 1 124 ? -2.24969  -19.94165 -16.80471 1.000 11.68739 ? 124 ASP A CA  1 
ATOM   867  C C   . ASP A 1 124 ? -2.53158  -19.38643 -15.41448 1.000 12.79521 ? 124 ASP A C   1 
ATOM   868  O O   . ASP A 1 124 ? -1.58327  -19.09452 -14.67819 1.000 12.14910 ? 124 ASP A O   1 
ATOM   869  C CB  . ASP A 1 124 ? -1.88257  -18.80357 -17.76234 1.000 11.89176 ? 124 ASP A CB  1 
ATOM   870  C CG  . ASP A 1 124 ? -3.05208  -17.88666 -18.06348 1.000 15.70782 ? 124 ASP A CG  1 
ATOM   871  O OD1 . ASP A 1 124 ? -3.43417  -17.08841 -17.18224 1.000 18.57218 ? 124 ASP A OD1 1 
ATOM   872  O OD2 . ASP A 1 124 ? -3.58357  -17.95691 -19.19011 1.000 17.45660 ? 124 ASP A OD2 1 
ATOM   873  N N   . VAL A 1 125 ? -3.80089  -19.23190 -15.03582 1.000 12.02110 ? 125 VAL A N   1 
ATOM   874  C CA  . VAL A 1 125 ? -4.09490  -18.79294 -13.67595 1.000 13.75923 ? 125 VAL A CA  1 
ATOM   875  C C   . VAL A 1 125 ? -3.90666  -19.94161 -12.68940 1.000 13.52631 ? 125 VAL A C   1 
ATOM   876  O O   . VAL A 1 125 ? -3.61138  -19.71016 -11.51107 1.000 12.77502 ? 125 VAL A O   1 
ATOM   877  C CB  . VAL A 1 125 ? -5.51108  -18.19332 -13.59383 1.000 13.79537 ? 125 VAL A CB  1 
ATOM   878  C CG1 . VAL A 1 125 ? -6.57157  -19.27082 -13.77557 1.000 15.86161 ? 125 VAL A CG1 1 
ATOM   879  C CG2 . VAL A 1 125 ? -5.70607  -17.45249 -12.27717 1.000 17.92487 ? 125 VAL A CG2 1 
ATOM   880  N N   . ASP A 1 126 ? -4.05718  -21.18761 -13.14712 1.000 12.38126 ? 126 ASP A N   1 
ATOM   881  C CA  . ASP A 1 126 ? -3.79726  -22.33145 -12.27930 1.000 12.66772 ? 126 ASP A CA  1 
ATOM   882  C C   . ASP A 1 126 ? -2.32720  -22.40000 -11.88775 1.000 13.76384 ? 126 ASP A C   1 
ATOM   883  O O   . ASP A 1 126 ? -1.99740  -22.66865 -10.72622 1.000 12.95071 ? 126 ASP A O   1 
ATOM   884  C CB  . ASP A 1 126 ? -4.22618  -23.62508 -12.97202 1.000 12.86753 ? 126 ASP A CB  1 
ATOM   885  C CG  . ASP A 1 126 ? -5.73186  -23.77231 -13.05849 1.000 14.29620 ? 126 ASP A CG  1 
ATOM   886  O OD1 . ASP A 1 126 ? -6.39978  -23.68918 -12.00730 1.000 14.02163 ? 126 ASP A OD1 1 
ATOM   887  O OD2 . ASP A 1 126 ? -6.24795  -23.96772 -14.17938 1.000 12.27816 ? 126 ASP A OD2 1 
ATOM   888  N N   . PHE A 1 127 ? -1.42763  -22.15827 -12.84466 1.000 12.94470 ? 127 PHE A N   1 
ATOM   889  C CA  . PHE A 1 127 ? -0.00189  -22.18266 -12.54286 1.000 11.34507 ? 127 PHE A CA  1 
ATOM   890  C C   . PHE A 1 127 ? 0.43690   -20.94976 -11.76558 1.000 13.80385 ? 127 PHE A C   1 
ATOM   891  O O   . PHE A 1 127 ? 1.37854   -21.03047 -10.96928 1.000 13.45411 ? 127 PHE A O   1 
ATOM   892  C CB  . PHE A 1 127 ? 0.80696   -22.32154 -13.83388 1.000 10.75514 ? 127 PHE A CB  1 
ATOM   893  C CG  . PHE A 1 127 ? 0.56753   -23.61612 -14.55729 1.000 10.53804 ? 127 PHE A CG  1 
ATOM   894  C CD1 . PHE A 1 127 ? 1.03520   -24.81067 -14.03372 1.000 10.80457 ? 127 PHE A CD1 1 
ATOM   895  C CD2 . PHE A 1 127 ? -0.12125  -23.63988 -15.75940 1.000 12.85429 ? 127 PHE A CD2 1 
ATOM   896  C CE1 . PHE A 1 127 ? 0.81743   -26.00436 -14.69288 1.000 11.08842 ? 127 PHE A CE1 1 
ATOM   897  C CE2 . PHE A 1 127 ? -0.34145  -24.83299 -16.42329 1.000 10.65702 ? 127 PHE A CE2 1 
ATOM   898  C CZ  . PHE A 1 127 ? 0.12975   -26.01529 -15.88877 1.000 11.60507 ? 127 PHE A CZ  1 
ATOM   899  N N   . ARG A 1 128 ? -0.22546  -19.80983 -11.97509 1.000 13.31442 ? 128 ARG A N   1 
ATOM   900  C CA  . ARG A 1 128 ? 0.05585   -18.64215 -11.14588 1.000 14.41235 ? 128 ARG A CA  1 
ATOM   901  C C   . ARG A 1 128 ? -0.34779  -18.89274 -9.69868  1.000 15.60503 ? 128 ARG A C   1 
ATOM   902  O O   . ARG A 1 128 ? 0.36022   -18.48630 -8.76976  1.000 16.52809 ? 128 ARG A O   1 
ATOM   903  C CB  . ARG A 1 128 ? -0.66436  -17.40914 -11.69287 1.000 14.55011 ? 128 ARG A CB  1 
ATOM   904  C CG  . ARG A 1 128 ? -0.36479  -16.13471 -10.91629 1.000 16.58378 ? 128 ARG A CG  1 
ATOM   905  C CD  . ARG A 1 128 ? -1.24102  -14.97537 -11.36019 1.000 17.64679 ? 128 ARG A CD  1 
ATOM   906  N NE  . ARG A 1 128 ? -0.92602  -13.75350 -10.62475 1.000 20.34974 ? 128 ARG A NE  1 
ATOM   907  C CZ  . ARG A 1 128 ? -1.61665  -12.62204 -10.71901 1.000 20.53378 ? 128 ARG A CZ  1 
ATOM   908  N NH1 . ARG A 1 128 ? -2.67118  -12.54877 -11.51967 1.000 21.20843 ? 128 ARG A NH1 1 
ATOM   909  N NH2 . ARG A 1 128 ? -1.25177  -11.56189 -10.01101 1.000 22.05863 ? 128 ARG A NH2 1 
ATOM   910  N N   . GLU A 1 129 ? -1.48498  -19.56087 -9.48918  1.000 14.02697 ? 129 GLU A N   1 
ATOM   911  C CA  . GLU A 1 129 ? -1.88376  -19.94305 -8.13915  1.000 15.65909 ? 129 GLU A CA  1 
ATOM   912  C C   . GLU A 1 129 ? -0.89943  -20.93118 -7.53215  1.000 16.89914 ? 129 GLU A C   1 
ATOM   913  O O   . GLU A 1 129 ? -0.64803  -20.89794 -6.32118  1.000 18.23803 ? 129 GLU A O   1 
ATOM   914  C CB  . GLU A 1 129 ? -3.29271  -20.53980 -8.16099  1.000 15.85818 ? 129 GLU A CB  1 
ATOM   915  C CG  . GLU A 1 129 ? -3.84529  -20.90205 -6.79199  1.000 18.41287 ? 129 GLU A CG  1 
ATOM   916  C CD  . GLU A 1 129 ? -5.14050  -21.68726 -6.87590  1.000 19.98958 ? 129 GLU A CD  1 
ATOM   917  O OE1 . GLU A 1 129 ? -5.36405  -22.35508 -7.90749  1.000 20.79574 ? 129 GLU A OE1 1 
ATOM   918  O OE2 . GLU A 1 129 ? -5.93522  -21.63573 -5.91297  1.000 20.12937 ? 129 GLU A OE2 1 
ATOM   919  N N   . LEU A 1 130 ? -0.32312  -21.80391 -8.36012  1.000 15.02282 ? 130 LEU A N   1 
ATOM   920  C CA  . LEU A 1 130 ? 0.60160   -22.81424 -7.85874  1.000 16.42111 ? 130 LEU A CA  1 
ATOM   921  C C   . LEU A 1 130 ? 1.88702   -22.17946 -7.34056  1.000 17.26878 ? 130 LEU A C   1 
ATOM   922  O O   . LEU A 1 130 ? 2.33489   -22.48057 -6.22806  1.000 18.45625 ? 130 LEU A O   1 
ATOM   923  C CB  . LEU A 1 130 ? 0.90869   -23.82849 -8.96036  1.000 14.62173 ? 130 LEU A CB  1 
ATOM   924  C CG  . LEU A 1 130 ? 1.71112   -25.06573 -8.56014  1.000 15.81741 ? 130 LEU A CG  1 
ATOM   925  C CD1 . LEU A 1 130 ? 0.86648   -25.98788 -7.69678  1.000 21.70070 ? 130 LEU A CD1 1 
ATOM   926  C CD2 . LEU A 1 130 ? 2.22196   -25.79414 -9.79406  1.000 15.47873 ? 130 LEU A CD2 1 
ATOM   927  N N   . VAL A 1 131 ? 2.49723   -21.29527 -8.13509  1.000 16.16469 ? 131 VAL A N   1 
ATOM   928  C CA  . VAL A 1 131 ? 3.75531   -20.68058 -7.72745  1.000 16.10773 ? 131 VAL A CA  1 
ATOM   929  C C   . VAL A 1 131 ? 3.56949   -19.73173 -6.55036  1.000 19.52839 ? 131 VAL A C   1 
ATOM   930  O O   . VAL A 1 131 ? 4.52312   -19.48737 -5.80288  1.000 18.63473 ? 131 VAL A O   1 
ATOM   931  C CB  . VAL A 1 131 ? 4.41349   -19.95099 -8.91352  1.000 15.85697 ? 131 VAL A CB  1 
ATOM   932  C CG1 . VAL A 1 131 ? 4.74787   -20.94030 -10.01998 1.000 14.49787 ? 131 VAL A CG1 1 
ATOM   933  C CG2 . VAL A 1 131 ? 3.50934   -18.84495 -9.43404  1.000 17.05840 ? 131 VAL A CG2 1 
ATOM   934  N N   . ASN A 1 132 ? 2.36674   -19.18756 -6.35843  1.000 18.58584 ? 132 ASN A N   1 
ATOM   935  C CA  . ASN A 1 132 ? 2.09694   -18.35547 -5.19273  1.000 19.66290 ? 132 ASN A CA  1 
ATOM   936  C C   . ASN A 1 132 ? 1.91330   -19.16676 -3.91788  1.000 21.68585 ? 132 ASN A C   1 
ATOM   937  O O   . ASN A 1 132 ? 1.76758   -18.57505 -2.84303  1.000 20.04116 ? 132 ASN A O   1 
ATOM   938  C CB  . ASN A 1 132 ? 0.86074   -17.48544 -5.43491  1.000 19.83686 ? 132 ASN A CB  1 
ATOM   939  C CG  . ASN A 1 132 ? 1.17732   -16.23617 -6.23243  1.000 22.10954 ? 132 ASN A CG  1 
ATOM   940  O OD1 . ASN A 1 132 ? 1.62140   -15.23001 -5.67869  1.000 23.41916 ? 132 ASN A OD1 1 
ATOM   941  N ND2 . ASN A 1 132 ? 0.95099   -16.29329 -7.53881  1.000 20.54143 ? 132 ASN A ND2 1 
ATOM   942  N N   . GLN A 1 133 ? 1.91169   -20.49359 -4.01143  1.000 20.09135 ? 133 GLN A N   1 
ATOM   943  C CA  . GLN A 1 133 ? 1.87929   -21.36745 -2.84757  1.000 23.96319 ? 133 GLN A CA  1 
ATOM   944  C C   . GLN A 1 133 ? 3.26996   -21.72644 -2.34471  1.000 25.12380 ? 133 GLN A C   1 
ATOM   945  O O   . GLN A 1 133 ? 3.38656   -22.48728 -1.37839  1.000 28.26245 ? 133 GLN A O   1 
ATOM   946  C CB  . GLN A 1 133 ? 1.11032   -22.65361 -3.17254  1.000 25.93797 ? 133 GLN A CB  1 
ATOM   947  C CG  . GLN A 1 133 ? -0.39385  -22.47903 -3.27351  1.000 27.42253 ? 133 GLN A CG  1 
ATOM   948  C CD  . GLN A 1 133 ? -1.03607  -22.20085 -1.92897  1.000 30.97144 ? 133 GLN A CD  1 
ATOM   949  O OE1 . GLN A 1 133 ? -1.02092  -23.04617 -1.03365  1.000 36.75872 ? 133 GLN A OE1 1 
ATOM   950  N NE2 . GLN A 1 133 ? -1.60026  -21.00860 -1.77831  1.000 32.35378 ? 133 GLN A NE2 1 
ATOM   951  N N   . LEU A 1 134 ? 4.31928   -21.19771 -2.96889  1.000 23.49448 ? 134 LEU A N   1 
ATOM   952  C CA  . LEU A 1 134 ? 5.68388   -21.59652 -2.66049  1.000 24.66207 ? 134 LEU A CA  1 
ATOM   953  C C   . LEU A 1 134 ? 6.39007   -20.54149 -1.82152  1.000 24.62447 ? 134 LEU A C   1 
ATOM   954  O O   . LEU A 1 134 ? 6.18579   -19.33958 -2.02945  1.000 22.25583 ? 134 LEU A O   1 
ATOM   955  C CB  . LEU A 1 134 ? 6.47737   -21.83019 -3.94486  1.000 23.09954 ? 134 LEU A CB  1 
ATOM   956  C CG  . LEU A 1 134 ? 5.94514   -22.95226 -4.83245  1.000 25.19345 ? 134 LEU A CG  1 
ATOM   957  C CD1 . LEU A 1 134 ? 6.76915   -23.04828 -6.09421  1.000 19.71973 ? 134 LEU A CD1 1 
ATOM   958  C CD2 . LEU A 1 134 ? 5.95646   -24.27166 -4.07997  1.000 27.76553 ? 134 LEU A CD2 1 
ATOM   959  N N   . PRO A 1 135 ? 7.22175   -20.97492 -0.87897  1.000 23.83491 ? 135 PRO A N   1 
ATOM   960  C CA  . PRO A 1 135 ? 7.95546   -20.01962 -0.04577  1.000 23.68814 ? 135 PRO A CA  1 
ATOM   961  C C   . PRO A 1 135 ? 9.08236   -19.35515 -0.82039  1.000 23.11435 ? 135 PRO A C   1 
ATOM   962  O O   . PRO A 1 135 ? 9.50988   -19.81662 -1.88108  1.000 22.39579 ? 135 PRO A O   1 
ATOM   963  C CB  . PRO A 1 135 ? 8.50900   -20.88510 1.09400   1.000 25.26652 ? 135 PRO A CB  1 
ATOM   964  C CG  . PRO A 1 135 ? 7.80749   -22.21490 0.97690   1.000 26.20230 ? 135 PRO A CG  1 
ATOM   965  C CD  . PRO A 1 135 ? 7.46438   -22.36535 -0.46589  1.000 24.44517 ? 135 PRO A CD  1 
ATOM   966  N N   . LYS A 1 136 ? 9.56870   -18.25152 -0.26011  1.000 23.83874 ? 136 LYS A N   1 
ATOM   967  C CA  . LYS A 1 136 ? 10.70771  -17.55596 -0.84117  1.000 23.16928 ? 136 LYS A CA  1 
ATOM   968  C C   . LYS A 1 136 ? 11.96295  -18.41601 -0.73545  1.000 24.95896 ? 136 LYS A C   1 
ATOM   969  O O   . LYS A 1 136 ? 12.19088  -19.09081 0.27332   1.000 25.87997 ? 136 LYS A O   1 
ATOM   970  C CB  . LYS A 1 136 ? 10.92141  -16.21583 -0.13673  1.000 23.71269 ? 136 LYS A CB  1 
ATOM   971  C CG  . LYS A 1 136 ? 12.05227  -15.37551 -0.70885  1.000 23.12702 ? 136 LYS A CG  1 
ATOM   972  C CD  . LYS A 1 136 ? 12.21771  -14.08464 0.07771   1.000 23.91924 ? 136 LYS A CD  1 
ATOM   973  C CE  . LYS A 1 136 ? 13.36872  -13.24889 -0.45518  1.000 24.93912 ? 136 LYS A CE  1 
ATOM   974  N NZ  . LYS A 1 136 ? 13.56484  -12.00288 0.33758   1.000 27.63526 ? 136 LYS A NZ  1 
ATOM   975  N N   . GLY A 1 137 ? 12.78082  -18.39218 -1.78972  1.000 23.86618 ? 137 GLY A N   1 
ATOM   976  C CA  . GLY A 1 137 ? 13.98931  -19.16994 -1.86184  1.000 24.97516 ? 137 GLY A CA  1 
ATOM   977  C C   . GLY A 1 137 ? 13.84597  -20.47684 -2.61677  1.000 23.78939 ? 137 GLY A C   1 
ATOM   978  O O   . GLY A 1 137 ? 14.84359  -20.99085 -3.13753  1.000 22.54796 ? 137 GLY A O   1 
ATOM   979  N N   . THR A 1 138 ? 12.63859  -21.03186 -2.67490  1.000 21.20592 ? 138 THR A N   1 
ATOM   980  C CA  . THR A 1 138 ? 12.39697  -22.23058 -3.45759  1.000 20.28533 ? 138 THR A CA  1 
ATOM   981  C C   . THR A 1 138 ? 12.23152  -21.86894 -4.92957  1.000 18.56224 ? 138 THR A C   1 
ATOM   982  O O   . THR A 1 138 ? 11.89831  -20.73640 -5.28584  1.000 18.34602 ? 138 THR A O   1 
ATOM   983  C CB  . THR A 1 138 ? 11.15723  -22.96478 -2.95145  1.000 21.22025 ? 138 THR A CB  1 
ATOM   984  O OG1 . THR A 1 138 ? 10.00403  -22.13605 -3.13529  1.000 22.80273 ? 138 THR A OG1 1 
ATOM   985  C CG2 . THR A 1 138 ? 11.30581  -23.29306 -1.46988  1.000 22.55362 ? 138 THR A CG2 1 
ATOM   986  N N   . SER A 1 139 ? 12.48256  -22.84836 -5.79124  1.000 14.56643 ? 139 SER A N   1 
ATOM   987  C CA  . SER A 1 139 ? 12.41255  -22.65715 -7.23240  1.000 13.39812 ? 139 SER A CA  1 
ATOM   988  C C   . SER A 1 139 ? 11.46378  -23.68213 -7.83345  1.000 13.57626 ? 139 SER A C   1 
ATOM   989  O O   . SER A 1 139 ? 11.53160  -24.86924 -7.49928  1.000 13.85526 ? 139 SER A O   1 
ATOM   990  C CB  . SER A 1 139 ? 13.79935  -22.77369 -7.87456  1.000 13.15068 ? 139 SER A CB  1 
ATOM   991  O OG  . SER A 1 139 ? 14.37234  -24.04584 -7.62641  1.000 15.67449 ? 139 SER A OG  1 
ATOM   992  N N   . PHE A 1 140 ? 10.57460  -23.21633 -8.70482  1.000 10.38258 ? 140 PHE A N   1 
ATOM   993  C CA  . PHE A 1 140 ? 9.67303   -24.07122 -9.47186  1.000 10.38618 ? 140 PHE A CA  1 
ATOM   994  C C   . PHE A 1 140 ? 10.03779  -23.89484 -10.94124 1.000 11.16592 ? 140 PHE A C   1 
ATOM   995  O O   . PHE A 1 140 ? 9.61816   -22.92441 -11.57991 1.000 11.29840 ? 140 PHE A O   1 
ATOM   996  C CB  . PHE A 1 140 ? 8.21427   -23.71399 -9.21204  1.000 11.60266 ? 140 PHE A CB  1 
ATOM   997  C CG  . PHE A 1 140 ? 7.23709   -24.53523 -10.00590 1.000 12.04303 ? 140 PHE A CG  1 
ATOM   998  C CD1 . PHE A 1 140 ? 6.87689   -25.80463 -9.58565  1.000 11.16968 ? 140 PHE A CD1 1 
ATOM   999  C CD2 . PHE A 1 140 ? 6.66878   -24.03317 -11.16634 1.000 10.46071 ? 140 PHE A CD2 1 
ATOM   1000 C CE1 . PHE A 1 140 ? 5.97461   -26.56148 -10.31099 1.000 11.49364 ? 140 PHE A CE1 1 
ATOM   1001 C CE2 . PHE A 1 140 ? 5.76610   -24.78546 -11.89657 1.000 11.34747 ? 140 PHE A CE2 1 
ATOM   1002 C CZ  . PHE A 1 140 ? 5.41898   -26.05085 -11.46799 1.000 11.91937 ? 140 PHE A CZ  1 
ATOM   1003 N N   . THR A 1 141 ? 10.82352  -24.82568 -11.47345 1.000 10.29130 ? 141 THR A N   1 
ATOM   1004 C CA  . THR A 1 141 ? 11.24718  -24.77732 -12.86553 1.000 9.35163  ? 141 THR A CA  1 
ATOM   1005 C C   . THR A 1 141 ? 10.28324  -25.60972 -13.70035 1.000 8.83674  ? 141 THR A C   1 
ATOM   1006 O O   . THR A 1 141 ? 10.12423  -26.81264 -13.46231 1.000 9.98678  ? 141 THR A O   1 
ATOM   1007 C CB  . THR A 1 141 ? 12.67857  -25.28709 -13.01852 1.000 10.17398 ? 141 THR A CB  1 
ATOM   1008 O OG1 . THR A 1 141 ? 13.55916  -24.47166 -12.23605 1.000 10.65473 ? 141 THR A OG1 1 
ATOM   1009 C CG2 . THR A 1 141 ? 13.10777  -25.22573 -14.47690 1.000 9.79237  ? 141 THR A CG2 1 
ATOM   1010 N N   . MET A 1 142 ? 9.64033   -24.96763 -14.67140 1.000 8.51820  ? 142 MET A N   1 
ATOM   1011 C CA  . MET A 1 142 ? 8.62116   -25.59880 -15.49914 1.000 8.26344  ? 142 MET A CA  1 
ATOM   1012 C C   . MET A 1 142 ? 9.05691   -25.54684 -16.95539 1.000 8.07287  ? 142 MET A C   1 
ATOM   1013 O O   . MET A 1 142 ? 9.27406   -24.46129 -17.50405 1.000 9.03565  ? 142 MET A O   1 
ATOM   1014 C CB  . MET A 1 142 ? 7.26672   -24.91062 -15.31461 1.000 8.25316  ? 142 MET A CB  1 
ATOM   1015 C CG  . MET A 1 142 ? 6.16489   -25.42600 -16.22589 1.000 8.08478  ? 142 MET A CG  1 
ATOM   1016 S SD  . MET A 1 142 ? 4.58086   -24.64995 -15.85337 1.000 10.18194 ? 142 MET A SD  1 
ATOM   1017 C CE  . MET A 1 142 ? 3.56707   -25.26541 -17.19560 1.000 8.49403  ? 142 MET A CE  1 
ATOM   1018 N N   . ILE A 1 143 ? 9.18882   -26.71653 -17.57210 1.000 8.00963  ? 143 ILE A N   1 
ATOM   1019 C CA  . ILE A 1 143 ? 9.46619   -26.84237 -18.99742 1.000 7.89172  ? 143 ILE A CA  1 
ATOM   1020 C C   . ILE A 1 143 ? 8.20177   -27.38325 -19.64813 1.000 7.78140  ? 143 ILE A C   1 
ATOM   1021 O O   . ILE A 1 143 ? 7.81257   -28.53278 -19.40857 1.000 7.86617  ? 143 ILE A O   1 
ATOM   1022 C CB  . ILE A 1 143 ? 10.66922  -27.75480 -19.27144 1.000 8.04113  ? 143 ILE A CB  1 
ATOM   1023 C CG1 . ILE A 1 143 ? 11.94465  -27.15404 -18.67558 1.000 8.24888  ? 143 ILE A CG1 1 
ATOM   1024 C CG2 . ILE A 1 143 ? 10.83045  -27.98822 -20.76714 1.000 7.98763  ? 143 ILE A CG2 1 
ATOM   1025 C CD1 . ILE A 1 143 ? 13.17841  -28.01054 -18.88222 1.000 9.61684  ? 143 ILE A CD1 1 
ATOM   1026 N N   . SER A 1 144 ? 7.55095   -26.55973 -20.46401 1.000 7.68796  ? 144 SER A N   1 
ATOM   1027 C CA  . SER A 1 144 ? 6.29812   -26.93171 -21.11756 1.000 7.67416  ? 144 SER A CA  1 
ATOM   1028 C C   . SER A 1 144 ? 6.53917   -26.98684 -22.62281 1.000 7.66788  ? 144 SER A C   1 
ATOM   1029 O O   . SER A 1 144 ? 6.50367   -25.95798 -23.30620 1.000 7.67356  ? 144 SER A O   1 
ATOM   1030 C CB  . SER A 1 144 ? 5.18254   -25.95308 -20.76477 1.000 7.71116  ? 144 SER A CB  1 
ATOM   1031 O OG  . SER A 1 144 ? 3.92418   -26.45040 -21.18842 1.000 8.73366  ? 144 SER A OG  1 
ATOM   1032 N N   . ASP A 1 145 ? 6.78657   -28.19268 -23.13560 1.000 7.74401  ? 145 ASP A N   1 
ATOM   1033 C CA  . ASP A 1 145 ? 6.97377   -28.40538 -24.56942 1.000 7.82767  ? 145 ASP A CA  1 
ATOM   1034 C C   . ASP A 1 145 ? 5.59807   -28.63943 -25.18624 1.000 7.93166  ? 145 ASP A C   1 
ATOM   1035 O O   . ASP A 1 145 ? 5.19250   -29.76286 -25.49273 1.000 8.11193  ? 145 ASP A O   1 
ATOM   1036 C CB  . ASP A 1 145 ? 7.92576   -29.56811 -24.82032 1.000 7.98094  ? 145 ASP A CB  1 
ATOM   1037 C CG  . ASP A 1 145 ? 8.39622   -29.63752 -26.26005 1.000 8.13078  ? 145 ASP A CG  1 
ATOM   1038 O OD1 . ASP A 1 145 ? 7.91559   -28.83344 -27.08468 1.000 8.11948  ? 145 ASP A OD1 1 
ATOM   1039 O OD2 . ASP A 1 145 ? 9.24949   -30.49627 -26.56571 1.000 8.94541  ? 145 ASP A OD2 1 
ATOM   1040 N N   . SER A 1 146 ? 4.86703   -27.54103 -25.36144 1.000 7.91172  ? 146 SER A N   1 
ATOM   1041 C CA  . SER A 1 146 ? 3.49975   -27.59587 -25.85272 1.000 8.09443  ? 146 SER A CA  1 
ATOM   1042 C C   . SER A 1 146 ? 3.20917   -26.33572 -26.65220 1.000 8.18827  ? 146 SER A C   1 
ATOM   1043 O O   . SER A 1 146 ? 3.93289   -25.34048 -26.56569 1.000 8.61736  ? 146 SER A O   1 
ATOM   1044 C CB  . SER A 1 146 ? 2.49722   -27.74330 -24.70089 1.000 8.13080  ? 146 SER A CB  1 
ATOM   1045 O OG  . SER A 1 146 ? 2.63280   -26.68559 -23.76727 1.000 8.36865  ? 146 SER A OG  1 
ATOM   1046 N N   . GLY A 1 147 ? 2.13748   -26.39204 -27.43773 1.000 8.45675  ? 147 GLY A N   1 
ATOM   1047 C CA  . GLY A 1 147 ? 1.71553   -25.22311 -28.18087 1.000 9.21628  ? 147 GLY A CA  1 
ATOM   1048 C C   . GLY A 1 147 ? 1.13465   -24.15782 -27.27079 1.000 10.14809 ? 147 GLY A C   1 
ATOM   1049 O O   . GLY A 1 147 ? 0.49858   -24.44865 -26.25757 1.000 9.10186  ? 147 GLY A O   1 
ATOM   1050 N N   . HIS A 1 148 ? 1.37045   -22.89899 -27.64530 1.000 9.55764  ? 148 HIS A N   1 
ATOM   1051 C CA  . HIS A 1 148 ? 0.89509   -21.74117 -26.88489 1.000 10.66563 ? 148 HIS A CA  1 
ATOM   1052 C C   . HIS A 1 148 ? 1.35112   -21.81248 -25.42958 1.000 10.38977 ? 148 HIS A C   1 
ATOM   1053 O O   . HIS A 1 148 ? 0.60963   -21.47482 -24.50538 1.000 9.34263  ? 148 HIS A O   1 
ATOM   1054 C CB  . HIS A 1 148 ? -0.62770  -21.60934 -26.97540 1.000 10.90638 ? 148 HIS A CB  1 
ATOM   1055 C CG  . HIS A 1 148 ? -1.14867  -21.58213 -28.37843 1.000 11.55379 ? 148 HIS A CG  1 
ATOM   1056 N ND1 . HIS A 1 148 ? -1.01723  -20.48336 -29.19986 1.000 12.33814 ? 148 HIS A ND1 1 
ATOM   1057 C CD2 . HIS A 1 148 ? -1.80192  -22.51938 -29.10538 1.000 12.56102 ? 148 HIS A CD2 1 
ATOM   1058 C CE1 . HIS A 1 148 ? -1.56528  -20.74533 -30.37302 1.000 14.00968 ? 148 HIS A CE1 1 
ATOM   1059 N NE2 . HIS A 1 148 ? -2.04910  -21.97400 -30.34174 1.000 14.21542 ? 148 HIS A NE2 1 
ATOM   1060 N N   . SER A 1 149 ? 2.59100   -22.26179 -25.22454 1.000 9.57506  ? 149 SER A N   1 
ATOM   1061 C CA  . SER A 1 149 ? 3.11578   -22.44320 -23.87714 1.000 9.29039  ? 149 SER A CA  1 
ATOM   1062 C C   . SER A 1 149 ? 3.66595   -21.15698 -23.27632 1.000 9.45756  ? 149 SER A C   1 
ATOM   1063 O O   . SER A 1 149 ? 3.80849   -21.07498 -22.05172 1.000 9.57867  ? 149 SER A O   1 
ATOM   1064 C CB  . SER A 1 149 ? 4.20143   -23.52144 -23.87980 1.000 8.93483  ? 149 SER A CB  1 
ATOM   1065 O OG  . SER A 1 149 ? 5.11850   -23.31800 -24.94055 1.000 8.38017  ? 149 SER A OG  1 
ATOM   1066 N N   . GLY A 1 150 ? 3.98319   -20.16148 -24.09914 1.000 9.33288  ? 150 GLY A N   1 
ATOM   1067 C CA  . GLY A 1 150 ? 4.43607   -18.88515 -23.58488 1.000 9.20445  ? 150 GLY A CA  1 
ATOM   1068 C C   . GLY A 1 150 ? 3.38075   -18.20591 -22.73702 1.000 10.54128 ? 150 GLY A C   1 
ATOM   1069 O O   . GLY A 1 150 ? 2.23737   -18.04216 -23.17183 1.000 11.83120 ? 150 GLY A O   1 
ATOM   1070 N N   . GLY A 1 151 ? 3.74819   -17.81652 -21.51989 1.000 11.38213 ? 151 GLY A N   1 
ATOM   1071 C CA  . GLY A 1 151 ? 2.81475   -17.18172 -20.61212 1.000 12.61246 ? 151 GLY A CA  1 
ATOM   1072 C C   . GLY A 1 151 ? 1.98844   -18.12535 -19.77048 1.000 12.25302 ? 151 GLY A C   1 
ATOM   1073 O O   . GLY A 1 151 ? 0.97925   -17.69539 -19.20023 1.000 11.63433 ? 151 GLY A O   1 
ATOM   1074 N N   . LEU A 1 152 ? 2.38187   -19.39841 -19.66946 1.000 10.62688 ? 152 LEU A N   1 
ATOM   1075 C CA  . LEU A 1 152 ? 1.61114   -20.36251 -18.89056 1.000 9.61242  ? 152 LEU A CA  1 
ATOM   1076 C C   . LEU A 1 152 ? 1.65577   -20.08155 -17.39419 1.000 11.13393 ? 152 LEU A C   1 
ATOM   1077 O O   . LEU A 1 152 ? 0.79701   -20.57899 -16.65969 1.000 11.08567 ? 152 LEU A O   1 
ATOM   1078 C CB  . LEU A 1 152 ? 2.10340   -21.78267 -19.16803 1.000 9.37322  ? 152 LEU A CB  1 
ATOM   1079 C CG  . LEU A 1 152 ? 1.45305   -22.48052 -20.36278 1.000 9.76034  ? 152 LEU A CG  1 
ATOM   1080 C CD1 . LEU A 1 152 ? 2.08434   -23.83957 -20.59423 1.000 8.92388  ? 152 LEU A CD1 1 
ATOM   1081 C CD2 . LEU A 1 152 ? -0.04561  -22.61473 -20.14685 1.000 11.15963 ? 152 LEU A CD2 1 
ATOM   1082 N N   . ILE A 1 153 ? 2.63475   -19.31913 -16.92181 1.000 9.82139  ? 153 ILE A N   1 
ATOM   1083 C CA  . ILE A 1 153 ? 2.64687   -18.82029 -15.55207 1.000 11.47749 ? 153 ILE A CA  1 
ATOM   1084 C C   . ILE A 1 153 ? 2.25169   -17.35166 -15.63940 1.000 13.07631 ? 153 ILE A C   1 
ATOM   1085 O O   . ILE A 1 153 ? 3.07899   -16.49006 -15.94857 1.000 13.98385 ? 153 ILE A O   1 
ATOM   1086 C CB  . ILE A 1 153 ? 4.00726   -19.01275 -14.87710 1.000 10.09998 ? 153 ILE A CB  1 
ATOM   1087 C CG1 . ILE A 1 153 ? 4.40459   -20.49069 -14.88683 1.000 11.47115 ? 153 ILE A CG1 1 
ATOM   1088 C CG2 . ILE A 1 153 ? 3.96708   -18.48951 -13.44643 1.000 13.45875 ? 153 ILE A CG2 1 
ATOM   1089 C CD1 . ILE A 1 153 ? 5.68590   -20.78436 -14.13351 1.000 10.75832 ? 153 ILE A CD1 1 
ATOM   1090 N N   . ASP A 1 154 ? 0.97666   -17.06778 -15.38309 1.000 13.40864 ? 154 ASP A N   1 
ATOM   1091 C CA  . ASP A 1 154 ? 0.45245   -15.72707 -15.60187 1.000 14.67351 ? 154 ASP A CA  1 
ATOM   1092 C C   . ASP A 1 154 ? 1.16399   -14.71587 -14.71142 1.000 16.48912 ? 154 ASP A C   1 
ATOM   1093 O O   . ASP A 1 154 ? 1.44144   -14.98110 -13.53841 1.000 15.61375 ? 154 ASP A O   1 
ATOM   1094 C CB  . ASP A 1 154 ? -1.05439  -15.69996 -15.34268 1.000 16.93649 ? 154 ASP A CB  1 
ATOM   1095 C CG  . ASP A 1 154 ? -1.72030  -14.46108 -15.90911 1.000 18.80864 ? 154 ASP A CG  1 
ATOM   1096 O OD1 . ASP A 1 154 ? -1.47214  -14.14133 -17.09104 1.000 21.41781 ? 154 ASP A OD1 1 
ATOM   1097 O OD2 . ASP A 1 154 ? -2.49943  -13.81418 -15.17896 1.000 21.05805 ? 154 ASP A OD2 1 
ATOM   1098 N N   . LYS A 1 155 ? 1.47552   -13.55708 -15.29408 1.000 16.47785 ? 155 LYS A N   1 
ATOM   1099 C CA  . LYS A 1 155 ? 2.16003   -12.41963 -14.68269 1.000 16.36354 ? 155 LYS A CA  1 
ATOM   1100 C C   . LYS A 1 155 ? 3.63435   -12.68222 -14.40335 1.000 15.90398 ? 155 LYS A C   1 
ATOM   1101 O O   . LYS A 1 155 ? 4.31294   -11.79345 -13.87341 1.000 16.33837 ? 155 LYS A O   1 
ATOM   1102 C CB  . LYS A 1 155 ? 1.48849   -11.95377 -13.38281 1.000 17.26686 ? 155 LYS A CB  1 
ATOM   1103 C CG  . LYS A 1 155 ? 0.01708   -11.62164 -13.53780 1.000 20.18167 ? 155 LYS A CG  1 
ATOM   1104 C CD  . LYS A 1 155 ? -0.22222  -10.67219 -14.69860 1.000 20.39773 ? 155 LYS A CD  1 
ATOM   1105 C CE  . LYS A 1 155 ? -1.68769  -10.28134 -14.78969 1.000 23.89848 ? 155 LYS A CE  1 
ATOM   1106 N NZ  . LYS A 1 155 ? -1.97586  -9.49072  -16.01667 1.000 25.57661 ? 155 LYS A NZ  1 
ATOM   1107 N N   . GLU A 1 156 ? 4.15746   -13.85907 -14.73674 1.000 13.89252 ? 156 GLU A N   1 
ATOM   1108 C CA  . GLU A 1 156 ? 5.58646   -14.10004 -14.59522 1.000 12.73172 ? 156 GLU A CA  1 
ATOM   1109 C C   . GLU A 1 156 ? 6.34443   -13.26857 -15.62325 1.000 13.63385 ? 156 GLU A C   1 
ATOM   1110 O O   . GLU A 1 156 ? 6.04833   -13.32628 -16.82062 1.000 14.24999 ? 156 GLU A O   1 
ATOM   1111 C CB  . GLU A 1 156 ? 5.89677   -15.58589 -14.76803 1.000 13.39008 ? 156 GLU A CB  1 
ATOM   1112 C CG  . GLU A 1 156 ? 7.29286   -15.98090 -14.32692 1.000 13.23344 ? 156 GLU A CG  1 
ATOM   1113 C CD  . GLU A 1 156 ? 7.51326   -15.78145 -12.84228 1.000 14.65344 ? 156 GLU A CD  1 
ATOM   1114 O OE1 . GLU A 1 156 ? 6.69943   -16.29034 -12.04225 1.000 15.73229 ? 156 GLU A OE1 1 
ATOM   1115 O OE2 . GLU A 1 156 ? 8.49767   -15.10777 -12.47692 1.000 12.98349 ? 156 GLU A OE2 1 
ATOM   1116 N N   . LYS A 1 157 ? 7.31656   -12.48875 -15.15259 1.000 11.78931 ? 157 LYS A N   1 
ATOM   1117 C CA  . LYS A 1 157 ? 7.99352   -11.52675 -16.01462 1.000 12.20161 ? 157 LYS A CA  1 
ATOM   1118 C C   . LYS A 1 157 ? 8.70659   -12.22364 -17.16593 1.000 12.41367 ? 157 LYS A C   1 
ATOM   1119 O O   . LYS A 1 157 ? 9.48071   -13.16199 -16.95878 1.000 11.53107 ? 157 LYS A O   1 
ATOM   1120 C CB  . LYS A 1 157 ? 8.99518   -10.70316 -15.20609 1.000 14.32468 ? 157 LYS A CB  1 
ATOM   1121 C CG  . LYS A 1 157 ? 9.82112   -9.74985  -16.05844 1.000 15.40869 ? 157 LYS A CG  1 
ATOM   1122 C CD  . LYS A 1 157 ? 10.87053  -9.01810  -15.23887 1.000 17.41606 ? 157 LYS A CD  1 
ATOM   1123 C CE  . LYS A 1 157 ? 11.71489  -8.10991  -16.11973 1.000 20.62250 ? 157 LYS A CE  1 
ATOM   1124 N NZ  . LYS A 1 157 ? 12.75622  -7.38663  -15.33975 1.000 20.65537 ? 157 LYS A NZ  1 
ATOM   1125 N N   . GLU A 1 158 ? 8.44774   -11.75190 -18.38330 1.000 11.82877 ? 158 GLU A N   1 
ATOM   1126 C CA  . GLU A 1 158 ? 9.12020   -12.28782 -19.55965 1.000 12.00811 ? 158 GLU A CA  1 
ATOM   1127 C C   . GLU A 1 158 ? 10.57289  -11.82420 -19.58861 1.000 12.78394 ? 158 GLU A C   1 
ATOM   1128 O O   . GLU A 1 158 ? 10.84893  -10.62411 -19.69184 1.000 13.98063 ? 158 GLU A O   1 
ATOM   1129 C CB  . GLU A 1 158 ? 8.39412   -11.85358 -20.83031 1.000 12.55156 ? 158 GLU A CB  1 
ATOM   1130 C CG  . GLU A 1 158 ? 9.12184   -12.23354 -22.10678 1.000 12.80763 ? 158 GLU A CG  1 
ATOM   1131 C CD  . GLU A 1 158 ? 8.50093   -11.61143 -23.34028 1.000 15.39038 ? 158 GLU A CD  1 
ATOM   1132 O OE1 . GLU A 1 158 ? 7.30006   -11.84634 -23.59079 1.000 16.88932 ? 158 GLU A OE1 1 
ATOM   1133 O OE2 . GLU A 1 158 ? 9.21412   -10.87730 -24.05431 1.000 16.22040 ? 158 GLU A OE2 1 
ATOM   1134 N N   . GLN A 1 159 ? 11.49936  -12.77741 -19.49642 1.000 11.59396 ? 159 GLN A N   1 
ATOM   1135 C CA  . GLN A 1 159 ? 12.92805  -12.51343 -19.61755 1.000 12.27427 ? 159 GLN A CA  1 
ATOM   1136 C C   . GLN A 1 159 ? 13.44075  -12.70287 -21.03691 1.000 11.84484 ? 159 GLN A C   1 
ATOM   1137 O O   . GLN A 1 159 ? 14.33811  -11.97389 -21.46964 1.000 12.42946 ? 159 GLN A O   1 
ATOM   1138 C CB  . GLN A 1 159 ? 13.71867  -13.42147 -18.66792 1.000 13.17836 ? 159 GLN A CB  1 
ATOM   1139 C CG  . GLN A 1 159 ? 13.43101  -13.19316 -17.20042 1.000 12.55212 ? 159 GLN A CG  1 
ATOM   1140 C CD  . GLN A 1 159 ? 13.98386  -11.87767 -16.69745 1.000 15.20483 ? 159 GLN A CD  1 
ATOM   1141 O OE1 . GLN A 1 159 ? 14.90278  -11.31567 -17.28754 1.000 16.46815 ? 159 GLN A OE1 1 
ATOM   1142 N NE2 . GLN A 1 159 ? 13.41883  -11.37357 -15.60516 1.000 14.34132 ? 159 GLN A NE2 1 
ATOM   1143 N N   . ILE A 1 160 ? 12.90668  -13.68361 -21.75925 1.000 11.23259 ? 160 ILE A N   1 
ATOM   1144 C CA  . ILE A 1 160 ? 13.23962  -13.91758 -23.15877 1.000 11.71797 ? 160 ILE A CA  1 
ATOM   1145 C C   . ILE A 1 160 ? 11.93272  -14.13046 -23.90625 1.000 12.55287 ? 160 ILE A C   1 
ATOM   1146 O O   . ILE A 1 160 ? 11.16763  -15.04122 -23.57124 1.000 10.78468 ? 160 ILE A O   1 
ATOM   1147 C CB  . ILE A 1 160 ? 14.17154  -15.12709 -23.34271 1.000 11.63422 ? 160 ILE A CB  1 
ATOM   1148 C CG1 . ILE A 1 160 ? 15.47130  -14.93455 -22.55640 1.000 13.76582 ? 160 ILE A CG1 1 
ATOM   1149 C CG2 . ILE A 1 160 ? 14.46547  -15.34523 -24.81592 1.000 12.32048 ? 160 ILE A CG2 1 
ATOM   1150 C CD1 . ILE A 1 160 ? 16.27329  -16.20413 -22.39797 1.000 15.09982 ? 160 ILE A CD1 1 
ATOM   1151 N N   . GLY A 1 161 ? 11.67037  -13.29166 -24.90460 1.000 13.43671 ? 161 GLY A N   1 
ATOM   1152 C CA  . GLY A 1 161 ? 10.44393  -13.38172 -25.66002 1.000 14.66660 ? 161 GLY A CA  1 
ATOM   1153 C C   . GLY A 1 161 ? 10.25799  -12.21957 -26.61301 1.000 15.70477 ? 161 GLY A C   1 
ATOM   1154 O O   . GLY A 1 161 ? 11.17158  -11.42153 -26.84150 1.000 17.00518 ? 161 GLY A O   1 
ATOM   1155 N N   . PRO A 1 162 ? 9.05493   -12.09714 -27.18060 1.000 15.06403 ? 162 PRO A N   1 
ATOM   1156 C CA  . PRO A 1 162 ? 8.82646   -11.06591 -28.20787 1.000 16.86968 ? 162 PRO A CA  1 
ATOM   1157 C C   . PRO A 1 162 ? 9.03292   -9.64183  -27.71998 1.000 18.44436 ? 162 PRO A C   1 
ATOM   1158 O O   . PRO A 1 162 ? 9.29891   -8.75889  -28.54464 1.000 18.42941 ? 162 PRO A O   1 
ATOM   1159 C CB  . PRO A 1 162 ? 7.36749   -11.30246 -28.62548 1.000 17.40289 ? 162 PRO A CB  1 
ATOM   1160 C CG  . PRO A 1 162 ? 7.07670   -12.71187 -28.22887 1.000 16.47835 ? 162 PRO A CG  1 
ATOM   1161 C CD  . PRO A 1 162 ? 7.87398   -12.95402 -26.98366 1.000 15.70576 ? 162 PRO A CD  1 
ATOM   1162 N N   . SER A 1 163 ? 8.92095   -9.38363  -26.41865 1.000 15.59466 ? 163 SER A N   1 
ATOM   1163 C CA  . SER A 1 163 ? 9.06643   -8.03750  -25.88081 1.000 18.26083 ? 163 SER A CA  1 
ATOM   1164 C C   . SER A 1 163 ? 10.41368  -7.79973  -25.21291 1.000 19.83069 ? 163 SER A C   1 
ATOM   1165 O O   . SER A 1 163 ? 10.68000  -6.67678  -24.77277 1.000 21.93520 ? 163 SER A O   1 
ATOM   1166 C CB  . SER A 1 163 ? 7.94213   -7.74286  -24.88189 1.000 18.93150 ? 163 SER A CB  1 
ATOM   1167 O OG  . SER A 1 163 ? 6.67810   -7.74261  -25.52152 1.000 21.23170 ? 163 SER A OG  1 
ATOM   1168 N N   . SER A 1 164 ? 11.26904  -8.81892  -25.12824 1.000 18.84993 ? 164 SER A N   1 
ATOM   1169 C CA  . SER A 1 164 ? 12.54962  -8.69279  -24.45061 1.000 20.88796 ? 164 SER A CA  1 
ATOM   1170 C C   . SER A 1 164 ? 13.75150  -9.00664  -25.32948 1.000 22.44777 ? 164 SER A C   1 
ATOM   1171 O O   . SER A 1 164 ? 14.88680  -8.82340  -24.87523 1.000 21.41052 ? 164 SER A O   1 
ATOM   1172 C CB  . SER A 1 164 ? 12.58696  -9.59800  -23.20939 1.000 17.80043 ? 164 SER A CB  1 
ATOM   1173 O OG  . SER A 1 164 ? 12.14473  -10.90476 -23.52552 1.000 17.21388 ? 164 SER A OG  1 
ATOM   1174 N N   . VAL A 1 165 ? 13.54618  -9.47538  -26.55892 1.000 21.02083 ? 165 VAL A N   1 
ATOM   1175 C CA  . VAL A 1 165 ? 14.63545  -9.68059  -27.50193 1.000 22.75025 ? 165 VAL A CA  1 
ATOM   1176 C C   . VAL A 1 165 ? 14.39498  -8.79222  -28.71498 1.000 27.16354 ? 165 VAL A C   1 
ATOM   1177 O O   . VAL A 1 165 ? 13.27393  -8.35373  -28.98574 1.000 28.03586 ? 165 VAL A O   1 
ATOM   1178 C CB  . VAL A 1 165 ? 14.78808  -11.15694 -27.92720 1.000 23.22555 ? 165 VAL A CB  1 
ATOM   1179 C CG1 . VAL A 1 165 ? 14.90698  -12.05640 -26.70447 1.000 19.87731 ? 165 VAL A CG1 1 
ATOM   1180 C CG2 . VAL A 1 165 ? 13.63009  -11.58478 -28.81376 1.000 23.88598 ? 165 VAL A CG2 1 
ATOM   1181 N N   . SER A 1 166 ? 15.47368  -8.52577  -29.44442 1.000 27.78824 ? 166 SER A N   1 
ATOM   1182 C CA  . SER A 1 166 ? 15.42823  -7.64410  -30.60633 1.000 30.70689 ? 166 SER A CA  1 
ATOM   1183 C C   . SER A 1 166 ? 14.47124  -8.16156  -31.67615 1.000 36.01142 ? 166 SER A C   1 
ATOM   1184 O O   . SER A 1 166 ? 14.52463  -9.33051  -32.05734 1.000 38.27780 ? 166 SER A O   1 
ATOM   1185 C CB  . SER A 1 166 ? 16.82765  -7.47904  -31.19802 1.000 29.88247 ? 166 SER A CB  1 
ATOM   1186 O OG  . SER A 1 166 ? 17.35400  -8.73336  -31.59302 1.000 33.80112 ? 166 SER A OG  1 
ATOM   1187 N N   . PRO A 1 171 ? 17.94926  -12.40183 -41.36640 1.000 60.33462 ? 171 PRO A N   1 
ATOM   1188 C CA  . PRO A 1 171 ? 17.72925  -13.32865 -42.48210 1.000 58.23323 ? 171 PRO A CA  1 
ATOM   1189 C C   . PRO A 1 171 ? 16.86298  -14.51833 -42.08037 1.000 53.55008 ? 171 PRO A C   1 
ATOM   1190 O O   . PRO A 1 171 ? 16.88005  -14.92539 -40.91873 1.000 53.55579 ? 171 PRO A O   1 
ATOM   1191 C CB  . PRO A 1 171 ? 19.14623  -13.78288 -42.84719 1.000 58.95957 ? 171 PRO A CB  1 
ATOM   1192 C CG  . PRO A 1 171 ? 20.03511  -12.69425 -42.34575 1.000 61.52091 ? 171 PRO A CG  1 
ATOM   1193 C CD  . PRO A 1 171 ? 19.38150  -12.19568 -41.09447 1.000 60.33103 ? 171 PRO A CD  1 
ATOM   1194 N N   . ALA A 1 172 ? 16.11809  -15.06816 -43.03508 1.000 48.07306 ? 172 ALA A N   1 
ATOM   1195 C CA  . ALA A 1 172 ? 15.21119  -16.17357 -42.76448 1.000 41.71976 ? 172 ALA A CA  1 
ATOM   1196 C C   . ALA A 1 172 ? 15.89962  -17.50831 -43.01565 1.000 35.31146 ? 172 ALA A C   1 
ATOM   1197 O O   . ALA A 1 172 ? 16.58683  -17.68910 -44.02502 1.000 34.87265 ? 172 ALA A O   1 
ATOM   1198 C CB  . ALA A 1 172 ? 13.95427  -16.06377 -43.62902 1.000 41.49553 ? 172 ALA A CB  1 
ATOM   1199 N N   . ILE A 1 173 ? 15.71111  -18.43908 -42.08822 1.000 31.13074 ? 173 ILE A N   1 
ATOM   1200 C CA  . ILE A 1 173 ? 16.23442  -19.79338 -42.21645 1.000 27.21687 ? 173 ILE A CA  1 
ATOM   1201 C C   . ILE A 1 173 ? 15.18828  -20.65348 -42.90836 1.000 25.72909 ? 173 ILE A C   1 
ATOM   1202 O O   . ILE A 1 173 ? 13.98843  -20.54134 -42.62799 1.000 24.69083 ? 173 ILE A O   1 
ATOM   1203 C CB  . ILE A 1 173 ? 16.60981  -20.37064 -40.83809 1.000 26.67850 ? 173 ILE A CB  1 
ATOM   1204 C CG1 . ILE A 1 173 ? 17.57569  -19.43411 -40.10936 1.000 28.16861 ? 173 ILE A CG1 1 
ATOM   1205 C CG2 . ILE A 1 173 ? 17.22285  -21.75659 -40.98408 1.000 23.80167 ? 173 ILE A CG2 1 
ATOM   1206 C CD1 . ILE A 1 173 ? 18.90668  -19.26509 -40.80700 1.000 29.16809 ? 173 ILE A CD1 1 
ATOM   1207 N N   . GLU A 1 174 ? 15.63973  -21.50761 -43.82492 1.000 22.40971 ? 174 GLU A N   1 
ATOM   1208 C CA  . GLU A 1 174 ? 14.72888  -22.41234 -44.51181 1.000 20.87399 ? 174 GLU A CA  1 
ATOM   1209 C C   . GLU A 1 174 ? 14.04486  -23.33233 -43.50782 1.000 18.78988 ? 174 GLU A C   1 
ATOM   1210 O O   . GLU A 1 174 ? 14.65560  -23.77609 -42.53146 1.000 17.38535 ? 174 GLU A O   1 
ATOM   1211 C CB  . GLU A 1 174 ? 15.48615  -23.23689 -45.55436 1.000 20.59083 ? 174 GLU A CB  1 
ATOM   1212 C CG  . GLU A 1 174 ? 14.59195  -23.95139 -46.55568 1.000 21.49328 ? 174 GLU A CG  1 
ATOM   1213 C CD  . GLU A 1 174 ? 14.06601  -23.02312 -47.63392 1.000 22.43084 ? 174 GLU A CD  1 
ATOM   1214 O OE1 . GLU A 1 174 ? 14.85078  -22.19483 -48.14237 1.000 27.02608 ? 174 GLU A OE1 1 
ATOM   1215 O OE2 . GLU A 1 174 ? 12.86716  -23.11844 -47.97048 1.000 23.74464 ? 174 GLU A OE2 1 
ATOM   1216 N N   . THR A 1 175 ? 12.76350  -23.60521 -43.74803 1.000 18.97133 ? 175 THR A N   1 
ATOM   1217 C CA  . THR A 1 175 ? 11.99591  -24.46394 -42.85548 1.000 18.68850 ? 175 THR A CA  1 
ATOM   1218 C C   . THR A 1 175 ? 12.63560  -25.84422 -42.76308 1.000 16.01506 ? 175 THR A C   1 
ATOM   1219 O O   . THR A 1 175 ? 13.16305  -26.36928 -43.74779 1.000 15.66493 ? 175 THR A O   1 
ATOM   1220 C CB  . THR A 1 175 ? 10.54991  -24.57729 -43.34915 1.000 18.77089 ? 175 THR A CB  1 
ATOM   1221 O OG1 . THR A 1 175 ? 9.94855   -23.27680 -43.36638 1.000 22.56205 ? 175 THR A OG1 1 
ATOM   1222 C CG2 . THR A 1 175 ? 9.72923   -25.49235 -42.44794 1.000 19.52067 ? 175 THR A CG2 1 
ATOM   1223 N N   . THR A 1 176 ? 12.60288  -26.41927 -41.56012 1.000 15.51536 ? 176 THR A N   1 
ATOM   1224 C CA  . THR A 1 176 ? 13.16025  -27.74515 -41.33247 1.000 13.89369 ? 176 THR A CA  1 
ATOM   1225 C C   . THR A 1 176 ? 12.56976  -28.75611 -42.30731 1.000 14.53292 ? 176 THR A C   1 
ATOM   1226 O O   . THR A 1 176 ? 11.40644  -28.66220 -42.70988 1.000 14.77563 ? 176 THR A O   1 
ATOM   1227 C CB  . THR A 1 176 ? 12.89277  -28.19461 -39.89285 1.000 14.69959 ? 176 THR A CB  1 
ATOM   1228 O OG1 . THR A 1 176 ? 13.30054  -29.55881 -39.72997 1.000 14.12390 ? 176 THR A OG1 1 
ATOM   1229 C CG2 . THR A 1 176 ? 11.41208  -28.06870 -39.55753 1.000 14.87780 ? 176 THR A CG2 1 
ATOM   1230 N N   . ASN A 1 177 ? 13.39335  -29.72240 -42.70107 1.000 14.54541 ? 177 ASN A N   1 
ATOM   1231 C CA  . ASN A 1 177 ? 12.94759  -30.82417 -43.54020 1.000 14.36443 ? 177 ASN A CA  1 
ATOM   1232 C C   . ASN A 1 177 ? 12.42328  -31.99924 -42.72874 1.000 15.70202 ? 177 ASN A C   1 
ATOM   1233 O O   . ASN A 1 177 ? 11.98402  -32.99358 -43.31556 1.000 15.63225 ? 177 ASN A O   1 
ATOM   1234 C CB  . ASN A 1 177 ? 14.08653  -31.28776 -44.45326 1.000 15.14430 ? 177 ASN A CB  1 
ATOM   1235 C CG  . ASN A 1 177 ? 14.36022  -30.31221 -45.58099 1.000 15.79698 ? 177 ASN A CG  1 
ATOM   1236 O OD1 . ASN A 1 177 ? 15.40738  -29.66644 -45.61976 1.000 18.35155 ? 177 ASN A OD1 1 
ATOM   1237 N ND2 . ASN A 1 177 ? 13.41579  -30.20146 -46.50835 1.000 16.07887 ? 177 ASN A ND2 1 
ATOM   1238 N N   . LYS A 1 178 ? 12.45956  -31.90767 -41.40231 1.000 14.91392 ? 178 LYS A N   1 
ATOM   1239 C CA  . LYS A 1 178 ? 11.91682  -32.95705 -40.55793 1.000 16.06400 ? 178 LYS A CA  1 
ATOM   1240 C C   . LYS A 1 178 ? 10.40255  -33.04551 -40.72089 1.000 17.00325 ? 178 LYS A C   1 
ATOM   1241 O O   . LYS A 1 178 ? 9.73259   -32.09269 -41.12906 1.000 14.37167 ? 178 LYS A O   1 
ATOM   1242 C CB  . LYS A 1 178 ? 12.26468  -32.70227 -39.09062 1.000 15.25562 ? 178 LYS A CB  1 
ATOM   1243 C CG  . LYS A 1 178 ? 13.75266  -32.69756 -38.78425 1.000 17.17764 ? 178 LYS A CG  1 
ATOM   1244 C CD  . LYS A 1 178 ? 14.35009  -34.08812 -38.90700 1.000 21.77751 ? 178 LYS A CD  1 
ATOM   1245 C CE  . LYS A 1 178 ? 15.82162  -34.08798 -38.52652 1.000 23.59745 ? 178 LYS A CE  1 
ATOM   1246 N NZ  . LYS A 1 178 ? 16.41591  -35.45051 -38.60660 1.000 27.70426 ? 178 LYS A NZ  1 
ATOM   1247 N N   . THR A 1 179 ? 9.86639   -34.21604 -40.39580 1.000 15.19065 ? 179 THR A N   1 
ATOM   1248 C CA  . THR A 1 179 ? 8.42748   -34.43826 -40.39009 1.000 15.39466 ? 179 THR A CA  1 
ATOM   1249 C C   . THR A 1 179 ? 7.87941   -34.01400 -39.03191 1.000 14.97628 ? 179 THR A C   1 
ATOM   1250 O O   . THR A 1 179 ? 8.24273   -34.59533 -38.00343 1.000 15.05414 ? 179 THR A O   1 
ATOM   1251 C CB  . THR A 1 179 ? 8.11535   -35.90540 -40.67941 1.000 15.84628 ? 179 THR A CB  1 
ATOM   1252 O OG1 . THR A 1 179 ? 8.71393   -36.28282 -41.92559 1.000 14.74285 ? 179 THR A OG1 1 
ATOM   1253 C CG2 . THR A 1 179 ? 6.62774   -36.12053 -40.77052 1.000 15.39163 ? 179 THR A CG2 1 
ATOM   1254 N N   . ILE A 1 180 ? 7.01742   -32.99513 -39.02475 1.000 13.29720 ? 180 ILE A N   1 
ATOM   1255 C CA  . ILE A 1 180 ? 6.58583   -32.36044 -37.78714 1.000 13.47682 ? 180 ILE A CA  1 
ATOM   1256 C C   . ILE A 1 180 ? 5.06623   -32.37384 -37.69132 1.000 13.64378 ? 180 ILE A C   1 
ATOM   1257 O O   . ILE A 1 180 ? 4.35187   -32.43381 -38.69410 1.000 15.04013 ? 180 ILE A O   1 
ATOM   1258 C CB  . ILE A 1 180 ? 7.10739   -30.91476 -37.66455 1.000 14.28292 ? 180 ILE A CB  1 
ATOM   1259 C CG1 . ILE A 1 180 ? 6.61114   -30.06508 -38.83543 1.000 15.78173 ? 180 ILE A CG1 1 
ATOM   1260 C CG2 . ILE A 1 180 ? 8.62737   -30.90098 -37.58981 1.000 15.77102 ? 180 ILE A CG2 1 
ATOM   1261 C CD1 . ILE A 1 180 ? 7.04153   -28.61455 -38.75886 1.000 18.72643 ? 180 ILE A CD1 1 
ATOM   1262 N N   . THR A 1 181 ? 4.58120   -32.30807 -36.45188 1.000 12.23328 ? 181 THR A N   1 
ATOM   1263 C CA  . THR A 1 181 ? 3.15919   -32.22878 -36.15352 1.000 11.24183 ? 181 THR A CA  1 
ATOM   1264 C C   . THR A 1 181 ? 2.95865   -31.23774 -35.01683 1.000 11.08624 ? 181 THR A C   1 
ATOM   1265 O O   . THR A 1 181 ? 3.73563   -31.21897 -34.05867 1.000 11.70065 ? 181 THR A O   1 
ATOM   1266 C CB  . THR A 1 181 ? 2.58678   -33.59758 -35.76831 1.000 15.32279 ? 181 THR A CB  1 
ATOM   1267 O OG1 . THR A 1 181 ? 3.04894   -34.58801 -36.69550 1.000 15.73701 ? 181 THR A OG1 1 
ATOM   1268 C CG2 . THR A 1 181 ? 1.06702   -33.56720 -35.80076 1.000 16.89058 ? 181 THR A CG2 1 
ATOM   1269 N N   . SER A 1 182 ? 1.91847   -30.41686 -35.12981 1.000 10.74012 ? 182 SER A N   1 
ATOM   1270 C CA  . SER A 1 182 ? 1.69489   -29.35003 -34.16356 1.000 10.31402 ? 182 SER A CA  1 
ATOM   1271 C C   . SER A 1 182 ? 1.21536   -29.90393 -32.82685 1.000 10.41380 ? 182 SER A C   1 
ATOM   1272 O O   . SER A 1 182 ? 0.38507   -30.81609 -32.77432 1.000 10.45622 ? 182 SER A O   1 
ATOM   1273 C CB  . SER A 1 182 ? 0.67341   -28.35149 -34.70648 1.000 10.62561 ? 182 SER A CB  1 
ATOM   1274 O OG  . SER A 1 182 ? 0.29968   -27.40940 -33.71445 1.000 10.32126 ? 182 SER A OG  1 
ATOM   1275 N N   . ARG A 1 183 ? 1.74438   -29.33991 -31.74139 1.000 9.59339  ? 183 ARG A N   1 
ATOM   1276 C CA  . ARG A 1 183 ? 1.31060   -29.66397 -30.38382 1.000 9.38538  ? 183 ARG A CA  1 
ATOM   1277 C C   . ARG A 1 183 ? 0.30910   -28.64594 -29.85564 1.000 9.37055  ? 183 ARG A C   1 
ATOM   1278 O O   . ARG A 1 183 ? 0.30853   -28.32047 -28.66325 1.000 9.10398  ? 183 ARG A O   1 
ATOM   1279 C CB  . ARG A 1 183 ? 2.50870   -29.76633 -29.44581 1.000 8.98542  ? 183 ARG A CB  1 
ATOM   1280 C CG  . ARG A 1 183 ? 3.37014   -30.98963 -29.67882 1.000 9.10159  ? 183 ARG A CG  1 
ATOM   1281 C CD  . ARG A 1 183 ? 4.42023   -31.14101 -28.58711 1.000 8.80638  ? 183 ARG A CD  1 
ATOM   1282 N NE  . ARG A 1 183 ? 5.15599   -32.39784 -28.70142 1.000 9.39436  ? 183 ARG A NE  1 
ATOM   1283 C CZ  . ARG A 1 183 ? 6.10327   -32.78867 -27.85464 1.000 9.24752  ? 183 ARG A CZ  1 
ATOM   1284 N NH1 . ARG A 1 183 ? 6.43493   -32.02016 -26.82583 1.000 8.60708  ? 183 ARG A NH1 1 
ATOM   1285 N NH2 . ARG A 1 183 ? 6.71897   -33.94882 -28.03469 1.000 9.26893  ? 183 ARG A NH2 1 
ATOM   1286 N N   . ALA A 1 184 ? -0.55454  -28.12541 -30.72817 1.000 9.73902  ? 184 ALA A N   1 
ATOM   1287 C CA  . ALA A 1 184 ? -1.59142  -27.18060 -30.34260 1.000 10.60351 ? 184 ALA A CA  1 
ATOM   1288 C C   . ALA A 1 184 ? -2.92360  -27.63961 -30.91056 1.000 12.26673 ? 184 ALA A C   1 
ATOM   1289 O O   . ALA A 1 184 ? -3.00685  -28.03977 -32.07436 1.000 12.69487 ? 184 ALA A O   1 
ATOM   1290 C CB  . ALA A 1 184 ? -1.26952  -25.76394 -30.82789 1.000 12.55832 ? 184 ALA A CB  1 
ATOM   1291 N N   . LEU A 1 185 ? -3.95950  -27.58651 -30.08121 1.000 11.36591 ? 185 LEU A N   1 
ATOM   1292 C CA  . LEU A 1 185 ? -5.30735  -27.91369 -30.50617 1.000 13.21909 ? 185 LEU A CA  1 
ATOM   1293 C C   . LEU A 1 185 ? -6.13142  -26.64425 -30.61982 1.000 13.51670 ? 185 LEU A C   1 
ATOM   1294 O O   . LEU A 1 185 ? -6.07270  -25.79467 -29.72012 1.000 13.19709 ? 185 LEU A O   1 
ATOM   1295 C CB  . LEU A 1 185 ? -5.97091  -28.87753 -29.51520 1.000 13.54844 ? 185 LEU A CB  1 
ATOM   1296 C CG  . LEU A 1 185 ? -5.41577  -30.30161 -29.45512 1.000 13.14436 ? 185 LEU A CG  1 
ATOM   1297 C CD1 . LEU A 1 185 ? -6.10067  -31.09534 -28.35248 1.000 14.26055 ? 185 LEU A CD1 1 
ATOM   1298 C CD2 . LEU A 1 185 ? -5.57790  -30.99656 -30.79787 1.000 14.30703 ? 185 LEU A CD2 1 
ATOM   1299 N N   . PRO A 1 186 ? -6.89187  -26.46944 -31.69930 1.000 15.71946 ? 186 PRO A N   1 
ATOM   1300 C CA  . PRO A 1 186 ? -7.76836  -25.29830 -31.79541 1.000 16.50172 ? 186 PRO A CA  1 
ATOM   1301 C C   . PRO A 1 186 ? -8.82246  -25.32262 -30.70006 1.000 18.04275 ? 186 PRO A C   1 
ATOM   1302 O O   . PRO A 1 186 ? -9.19160  -26.38172 -30.18759 1.000 16.02752 ? 186 PRO A O   1 
ATOM   1303 C CB  . PRO A 1 186 ? -8.40098  -25.43672 -33.18606 1.000 17.98262 ? 186 PRO A CB  1 
ATOM   1304 C CG  . PRO A 1 186 ? -7.49935  -26.36880 -33.93419 1.000 19.41470 ? 186 PRO A CG  1 
ATOM   1305 C CD  . PRO A 1 186 ? -6.95273  -27.30939 -32.90622 1.000 16.44532 ? 186 PRO A CD  1 
ATOM   1306 N N   . PHE A 1 187 ? -9.30338  -24.12987 -30.33920 1.000 17.45497 ? 187 PHE A N   1 
ATOM   1307 C CA  . PHE A 1 187 ? -10.30954 -24.02761 -29.28644 1.000 18.12238 ? 187 PHE A CA  1 
ATOM   1308 C C   . PHE A 1 187 ? -11.55679 -24.83097 -29.63226 1.000 18.81540 ? 187 PHE A C   1 
ATOM   1309 O O   . PHE A 1 187 ? -12.17857 -25.43603 -28.75084 1.000 18.32798 ? 187 PHE A O   1 
ATOM   1310 C CB  . PHE A 1 187 ? -10.66803 -22.56215 -29.04031 1.000 19.65720 ? 187 PHE A CB  1 
ATOM   1311 C CG  . PHE A 1 187 ? -11.79275 -22.37154 -28.06304 1.000 22.06834 ? 187 PHE A CG  1 
ATOM   1312 C CD1 . PHE A 1 187 ? -11.56135 -22.44050 -26.69906 1.000 20.82412 ? 187 PHE A CD1 1 
ATOM   1313 C CD2 . PHE A 1 187 ? -13.08156 -22.12471 -28.50785 1.000 23.22413 ? 187 PHE A CD2 1 
ATOM   1314 C CE1 . PHE A 1 187 ? -12.59411 -22.26806 -25.79670 1.000 23.65243 ? 187 PHE A CE1 1 
ATOM   1315 C CE2 . PHE A 1 187 ? -14.11821 -21.95164 -27.61081 1.000 25.28457 ? 187 PHE A CE2 1 
ATOM   1316 C CZ  . PHE A 1 187 ? -13.87385 -22.02282 -26.25346 1.000 23.63403 ? 187 PHE A CZ  1 
ATOM   1317 N N   . LYS A 1 188 ? -11.93559 -24.85209 -30.91236 1.000 18.47308 ? 188 LYS A N   1 
ATOM   1318 C CA  . LYS A 1 188 ? -13.11094 -25.61317 -31.32270 1.000 19.96023 ? 188 LYS A CA  1 
ATOM   1319 C C   . LYS A 1 188 ? -12.89953 -27.10863 -31.11967 1.000 19.95125 ? 188 LYS A C   1 
ATOM   1320 O O   . LYS A 1 188 ? -13.83076 -27.82624 -30.73594 1.000 20.22390 ? 188 LYS A O   1 
ATOM   1321 C CB  . LYS A 1 188 ? -13.44787 -25.30915 -32.78261 1.000 22.99698 ? 188 LYS A CB  1 
ATOM   1322 C CG  . LYS A 1 188 ? -14.69770 -26.00888 -33.29163 1.000 26.71988 ? 188 LYS A CG  1 
ATOM   1323 C CD  . LYS A 1 188 ? -14.96668 -25.66849 -34.74889 1.000 29.74206 ? 188 LYS A CD  1 
ATOM   1324 C CE  . LYS A 1 188 ? -16.24157 -26.33306 -35.24357 1.000 32.52194 ? 188 LYS A CE  1 
ATOM   1325 N NZ  . LYS A 1 188 ? -16.16996 -27.81748 -35.15267 1.000 32.55500 ? 188 LYS A NZ  1 
ATOM   1326 N N   . ALA A 1 189 ? -11.68094 -27.59585 -31.36635 1.000 18.88181 ? 189 ALA A N   1 
ATOM   1327 C CA  . ALA A 1 189 ? -11.39947 -29.01486 -31.17100 1.000 19.62600 ? 189 ALA A CA  1 
ATOM   1328 C C   . ALA A 1 189 ? -11.51447 -29.40406 -29.70251 1.000 18.47720 ? 189 ALA A C   1 
ATOM   1329 O O   . ALA A 1 189 ? -11.99292 -30.49793 -29.37894 1.000 18.96085 ? 189 ALA A O   1 
ATOM   1330 C CB  . ALA A 1 189 ? -10.01019 -29.35513 -31.70969 1.000 18.82410 ? 189 ALA A CB  1 
ATOM   1331 N N   . VAL A 1 190 ? -11.08337 -28.52125 -28.79964 1.000 17.18002 ? 190 VAL A N   1 
ATOM   1332 C CA  . VAL A 1 190 ? -11.21246 -28.79916 -27.37266 1.000 17.03341 ? 190 VAL A CA  1 
ATOM   1333 C C   . VAL A 1 190 ? -12.67460 -28.74241 -26.94956 1.000 17.91959 ? 190 VAL A C   1 
ATOM   1334 O O   . VAL A 1 190 ? -13.14205 -29.57790 -26.16575 1.000 18.32477 ? 190 VAL A O   1 
ATOM   1335 C CB  . VAL A 1 190 ? -10.34729 -27.82044 -26.55756 1.000 16.62341 ? 190 VAL A CB  1 
ATOM   1336 C CG1 . VAL A 1 190 ? -10.51581 -28.07085 -25.06637 1.000 15.31547 ? 190 VAL A CG1 1 
ATOM   1337 C CG2 . VAL A 1 190 ? -8.88558  -27.94300 -26.96054 1.000 15.22940 ? 190 VAL A CG2 1 
ATOM   1338 N N   . LEU A 1 191 ? -13.42109 -27.76334 -27.46675 1.000 17.89252 ? 191 LEU A N   1 
ATOM   1339 C CA  . LEU A 1 191 ? -14.83321 -27.64218 -27.11877 1.000 20.19723 ? 191 LEU A CA  1 
ATOM   1340 C C   . LEU A 1 191 ? -15.63279 -28.83606 -27.62583 1.000 21.50397 ? 191 LEU A C   1 
ATOM   1341 O O   . LEU A 1 191 ? -16.50830 -29.35087 -26.92006 1.000 21.79924 ? 191 LEU A O   1 
ATOM   1342 C CB  . LEU A 1 191 ? -15.40062 -26.33942 -27.68320 1.000 21.28175 ? 191 LEU A CB  1 
ATOM   1343 C CG  . LEU A 1 191 ? -16.85352 -26.01060 -27.33339 1.000 24.40301 ? 191 LEU A CG  1 
ATOM   1344 C CD1 . LEU A 1 191 ? -16.97791 -25.59932 -25.87343 1.000 27.17505 ? 191 LEU A CD1 1 
ATOM   1345 C CD2 . LEU A 1 191 ? -17.39748 -24.92738 -28.25235 1.000 28.41785 ? 191 LEU A CD2 1 
ATOM   1346 N N   . ASP A 1 192 ? -15.34663 -29.29086 -28.84892 1.000 19.77793 ? 192 ASP A N   1 
ATOM   1347 C CA  . ASP A 1 192 ? -16.07107 -30.43184 -29.40091 1.000 21.43774 ? 192 ASP A CA  1 
ATOM   1348 C C   . ASP A 1 192 ? -15.75870 -31.71111 -28.63490 1.000 21.31188 ? 192 ASP A C   1 
ATOM   1349 O O   . ASP A 1 192 ? -16.63836 -32.56115 -28.45277 1.000 24.07845 ? 192 ASP A O   1 
ATOM   1350 C CB  . ASP A 1 192 ? -15.73897 -30.60230 -30.88356 1.000 21.56167 ? 192 ASP A CB  1 
ATOM   1351 C CG  . ASP A 1 192 ? -16.23335 -29.44572 -31.72928 1.000 25.59757 ? 192 ASP A CG  1 
ATOM   1352 O OD1 . ASP A 1 192 ? -17.16258 -28.73807 -31.28727 1.000 25.47103 ? 192 ASP A OD1 1 
ATOM   1353 O OD2 . ASP A 1 192 ? -15.69496 -29.24666 -32.83873 1.000 27.66738 ? 192 ASP A OD2 1 
ATOM   1354 N N   . HIS A 1 193 ? -14.51121 -31.86942 -28.18478 1.000 19.72187 ? 193 HIS A N   1 
ATOM   1355 C CA  . HIS A 1 193 ? -14.15522 -33.04653 -27.39897 1.000 20.75267 ? 193 HIS A CA  1 
ATOM   1356 C C   . HIS A 1 193 ? -14.93272 -33.08501 -26.09015 1.000 22.64448 ? 193 HIS A C   1 
ATOM   1357 O O   . HIS A 1 193 ? -15.42676 -34.14285 -25.68188 1.000 21.89913 ? 193 HIS A O   1 
ATOM   1358 C CB  . HIS A 1 193 ? -12.64995 -33.06435 -27.13170 1.000 19.54550 ? 193 HIS A CB  1 
ATOM   1359 C CG  . HIS A 1 193 ? -12.17681 -34.29035 -26.41367 1.000 20.60271 ? 193 HIS A CG  1 
ATOM   1360 N ND1 . HIS A 1 193 ? -12.31171 -34.45516 -25.05184 1.000 20.78761 ? 193 HIS A ND1 1 
ATOM   1361 C CD2 . HIS A 1 193 ? -11.56503 -35.40942 -26.86870 1.000 22.50061 ? 193 HIS A CD2 1 
ATOM   1362 C CE1 . HIS A 1 193 ? -11.80700 -35.62412 -24.69948 1.000 20.45354 ? 193 HIS A CE1 1 
ATOM   1363 N NE2 . HIS A 1 193 ? -11.34639 -36.22247 -25.78314 1.000 23.01223 ? 193 HIS A NE2 1 
ATOM   1364 N N   . LEU A 1 194 ? -15.05539 -31.93690 -25.42018 1.000 20.76527 ? 194 LEU A N   1 
ATOM   1365 C CA  . LEU A 1 194 ? -15.83844 -31.87764 -24.19163 1.000 21.39222 ? 194 LEU A CA  1 
ATOM   1366 C C   . LEU A 1 194 ? -17.32342 -32.07515 -24.46422 1.000 25.55877 ? 194 LEU A C   1 
ATOM   1367 O O   . LEU A 1 194 ? -18.04098 -32.61592 -23.61491 1.000 25.70765 ? 194 LEU A O   1 
ATOM   1368 C CB  . LEU A 1 194 ? -15.59668 -30.54585 -23.48327 1.000 20.29514 ? 194 LEU A CB  1 
ATOM   1369 C CG  . LEU A 1 194 ? -14.15079 -30.28737 -23.05777 1.000 18.30396 ? 194 LEU A CG  1 
ATOM   1370 C CD1 . LEU A 1 194 ? -13.98146 -28.85735 -22.58221 1.000 18.86570 ? 194 LEU A CD1 1 
ATOM   1371 C CD2 . LEU A 1 194 ? -13.73114 -31.26626 -21.97274 1.000 18.07236 ? 194 LEU A CD2 1 
ATOM   1372 N N   . SER A 1 195 ? -17.80040 -31.64813 -25.63667 1.000 24.82978 ? 195 SER A N   1 
ATOM   1373 C CA  . SER A 1 195 ? -19.19828 -31.86908 -25.99063 1.000 25.51848 ? 195 SER A CA  1 
ATOM   1374 C C   . SER A 1 195 ? -19.49515 -33.34735 -26.20448 1.000 26.84788 ? 195 SER A C   1 
ATOM   1375 O O   . SER A 1 195 ? -20.61149 -33.79975 -25.92621 1.000 29.01570 ? 195 SER A O   1 
ATOM   1376 C CB  . SER A 1 195 ? -19.55819 -31.06909 -27.24260 1.000 27.69633 ? 195 SER A CB  1 
ATOM   1377 O OG  . SER A 1 195 ? -19.36017 -29.68126 -27.03654 1.000 31.11107 ? 195 SER A OG  1 
ATOM   1378 N N   . SER A 1 196 ? -18.51609 -34.11314 -26.69361 1.000 26.21317 ? 196 SER A N   1 
ATOM   1379 C CA  . SER A 1 196 ? -18.70752 -35.54859 -26.86288 1.000 27.39391 ? 196 SER A CA  1 
ATOM   1380 C C   . SER A 1 196 ? -18.81897 -36.27424 -25.52957 1.000 28.62396 ? 196 SER A C   1 
ATOM   1381 O O   . SER A 1 196 ? -19.31724 -37.40429 -25.49219 1.000 29.67566 ? 196 SER A O   1 
ATOM   1382 C CB  . SER A 1 196 ? -17.56044 -36.14374 -27.68207 1.000 26.13045 ? 196 SER A CB  1 
ATOM   1383 O OG  . SER A 1 196 ? -16.34113 -36.10495 -26.95986 1.000 25.55609 ? 196 SER A OG  1 
ATOM   1384 N N   . LEU A 1 197 ? -18.36743 -35.65358 -24.44119 1.000 27.38971 ? 197 LEU A N   1 
ATOM   1385 C CA  . LEU A 1 197 ? -18.45235 -36.23094 -23.10603 1.000 29.27626 ? 197 LEU A CA  1 
ATOM   1386 C C   . LEU A 1 197 ? -19.67019 -35.74910 -22.32999 1.000 31.87945 ? 197 LEU A C   1 
ATOM   1387 O O   . LEU A 1 197 ? -20.28870 -36.53553 -21.60661 1.000 33.08205 ? 197 LEU A O   1 
ATOM   1388 C CB  . LEU A 1 197 ? -17.18285 -35.90630 -22.31219 1.000 27.36497 ? 197 LEU A CB  1 
ATOM   1389 C CG  . LEU A 1 197 ? -15.85601 -36.26404 -22.98488 1.000 27.53610 ? 197 LEU A CG  1 
ATOM   1390 C CD1 . LEU A 1 197 ? -14.68050 -35.79082 -22.14346 1.000 25.77165 ? 197 LEU A CD1 1 
ATOM   1391 C CD2 . LEU A 1 197 ? -15.76954 -37.76087 -23.24059 1.000 30.22426 ? 197 LEU A CD2 1 
ATOM   1392 N N   . THR A 1 198 ? -20.03077 -34.47131 -22.46572 1.000 31.75797 ? 198 THR A N   1 
ATOM   1393 C CA  . THR A 1 198 ? -21.17814 -33.93566 -21.74098 1.000 34.48057 ? 198 THR A CA  1 
ATOM   1394 C C   . THR A 1 198 ? -22.49294 -34.28011 -22.42731 1.000 36.85416 ? 198 THR A C   1 
ATOM   1395 O O   . THR A 1 198 ? -23.47545 -34.61988 -21.75833 1.000 39.26007 ? 198 THR A O   1 
ATOM   1396 C CB  . THR A 1 198 ? -21.05721 -32.41687 -21.60166 1.000 34.73657 ? 198 THR A CB  1 
ATOM   1397 O OG1 . THR A 1 198 ? -20.82295 -31.83414 -22.89025 1.000 34.10894 ? 198 THR A OG1 1 
ATOM   1398 C CG2 . THR A 1 198 ? -19.92218 -32.04751 -20.67053 1.000 29.20737 ? 198 THR A CG2 1 
ATOM   1399 N N   . GLY A 1 199 ? -22.53197 -34.19348 -23.75376 1.000 35.89533 ? 199 GLY A N   1 
ATOM   1400 C CA  . GLY A 1 199 ? -23.77499 -34.29229 -24.48257 1.000 42.80594 ? 199 GLY A CA  1 
ATOM   1401 C C   . GLY A 1 199 ? -24.52187 -32.98385 -24.62658 1.000 47.86687 ? 199 GLY A C   1 
ATOM   1402 O O   . GLY A 1 199 ? -25.55314 -32.95054 -25.31036 1.000 51.29172 ? 199 GLY A O   1 
ATOM   1403 N N   . ILE A 1 200 ? -24.04142 -31.91044 -24.00132 1.000 48.22232 ? 200 ILE A N   1 
ATOM   1404 C CA  . ILE A 1 200 ? -24.64617 -30.59619 -24.11527 1.000 51.48331 ? 200 ILE A CA  1 
ATOM   1405 C C   . ILE A 1 200 ? -23.90746 -29.82026 -25.19533 1.000 52.99993 ? 200 ILE A C   1 
ATOM   1406 O O   . ILE A 1 200 ? -22.75655 -30.11521 -25.53449 1.000 48.45970 ? 200 ILE A O   1 
ATOM   1407 C CB  . ILE A 1 200 ? -24.62416 -29.83476 -22.77006 1.000 51.66165 ? 200 ILE A CB  1 
ATOM   1408 C CG1 . ILE A 1 200 ? -23.18643 -29.55465 -22.33303 1.000 47.69171 ? 200 ILE A CG1 1 
ATOM   1409 C CG2 . ILE A 1 200 ? -25.36789 -30.61982 -21.69991 1.000 52.36102 ? 200 ILE A CG2 1 
ATOM   1410 C CD1 . ILE A 1 200 ? -23.08006 -28.77758 -21.03777 1.000 46.73195 ? 200 ILE A CD1 1 
ATOM   1411 N N   . THR A 1 201 ? -24.57922 -28.80796 -25.74386 1.000 56.94444 ? 201 THR A N   1 
ATOM   1412 C CA  . THR A 1 201 ? -24.02222 -27.96482 -26.79888 1.000 57.91936 ? 201 THR A CA  1 
ATOM   1413 C C   . THR A 1 201 ? -24.11466 -26.51007 -26.35167 1.000 57.34354 ? 201 THR A C   1 
ATOM   1414 O O   . THR A 1 201 ? -25.19263 -25.90943 -26.38608 1.000 60.45387 ? 201 THR A O   1 
ATOM   1415 C CB  . THR A 1 201 ? -24.75186 -28.18632 -28.12077 1.000 64.33055 ? 201 THR A CB  1 
ATOM   1416 O OG1 . THR A 1 201 ? -24.63219 -29.56088 -28.51122 1.000 65.17056 ? 201 THR A OG1 1 
ATOM   1417 C CG2 . THR A 1 201 ? -24.16100 -27.30229 -29.20983 1.000 64.02416 ? 201 THR A CG2 1 
ATOM   1418 N N   . THR A 1 202 ? -22.98557 -25.95112 -25.92388 1.000 54.81322 ? 202 THR A N   1 
ATOM   1419 C CA  . THR A 1 202 ? -22.90358 -24.53910 -25.58470 1.000 53.01725 ? 202 THR A CA  1 
ATOM   1420 C C   . THR A 1 202 ? -21.48804 -24.05680 -25.86606 1.000 46.76224 ? 202 THR A C   1 
ATOM   1421 O O   . THR A 1 202 ? -20.53429 -24.84009 -25.84865 1.000 44.87292 ? 202 THR A O   1 
ATOM   1422 C CB  . THR A 1 202 ? -23.28450 -24.27143 -24.12049 1.000 51.24004 ? 202 THR A CB  1 
ATOM   1423 O OG1 . THR A 1 202 ? -23.34043 -22.85806 -23.88929 1.000 50.79812 ? 202 THR A OG1 1 
ATOM   1424 C CG2 . THR A 1 202 ? -22.26940 -24.88953 -23.17422 1.000 45.95182 ? 202 THR A CG2 1 
ATOM   1425 N N   . SER A 1 203 ? -21.36268 -22.75867 -26.13990 1.000 46.64829 ? 203 SER A N   1 
ATOM   1426 C CA  . SER A 1 203 ? -20.07067 -22.17604 -26.47660 1.000 44.58093 ? 203 SER A CA  1 
ATOM   1427 C C   . SER A 1 203 ? -19.21843 -21.86626 -25.25293 1.000 41.26068 ? 203 SER A C   1 
ATOM   1428 O O   . SER A 1 203 ? -18.03798 -21.53951 -25.40984 1.000 36.82191 ? 203 SER A O   1 
ATOM   1429 C CB  . SER A 1 203 ? -20.26926 -20.90099 -27.30023 1.000 47.23256 ? 203 SER A CB  1 
ATOM   1430 O OG  . SER A 1 203 ? -20.90380 -21.18652 -28.53470 1.000 52.20184 ? 203 SER A OG  1 
ATOM   1431 N N   . ASP A 1 204 ? -19.77731 -21.96009 -24.04859 1.000 40.96052 ? 204 ASP A N   1 
ATOM   1432 C CA  . ASP A 1 204 ? -19.02737 -21.69566 -22.82516 1.000 37.30924 ? 204 ASP A CA  1 
ATOM   1433 C C   . ASP A 1 204 ? -18.27562 -22.96171 -22.43500 1.000 32.13607 ? 204 ASP A C   1 
ATOM   1434 O O   . ASP A 1 204 ? -18.88355 -23.94807 -22.00571 1.000 30.20313 ? 204 ASP A O   1 
ATOM   1435 C CB  . ASP A 1 204 ? -19.96414 -21.24006 -21.70973 1.000 37.05514 ? 204 ASP A CB  1 
ATOM   1436 C CG  . ASP A 1 204 ? -19.22113 -20.62166 -20.53996 1.000 36.07349 ? 204 ASP A CG  1 
ATOM   1437 O OD1 . ASP A 1 204 ? -17.97118 -20.60672 -20.56391 1.000 35.89723 ? 204 ASP A OD1 1 
ATOM   1438 O OD2 . ASP A 1 204 ? -19.88831 -20.14401 -19.59992 1.000 40.71203 ? 204 ASP A OD2 1 
ATOM   1439 N N   . ILE A 1 205 ? -16.95003 -22.93575 -22.58508 1.000 28.62346 ? 205 ILE A N   1 
ATOM   1440 C CA  . ILE A 1 205 ? -16.15031 -24.11483 -22.27447 1.000 27.66543 ? 205 ILE A CA  1 
ATOM   1441 C C   . ILE A 1 205 ? -16.13067 -24.37470 -20.77270 1.000 25.61240 ? 205 ILE A C   1 
ATOM   1442 O O   . ILE A 1 205 ? -15.98222 -25.52314 -20.33642 1.000 23.26682 ? 205 ILE A O   1 
ATOM   1443 C CB  . ILE A 1 205 ? -14.73041 -23.95662 -22.85228 1.000 23.74431 ? 205 ILE A CB  1 
ATOM   1444 C CG1 . ILE A 1 205 ? -13.95797 -25.27262 -22.75322 1.000 22.26059 ? 205 ILE A CG1 1 
ATOM   1445 C CG2 . ILE A 1 205 ? -13.98000 -22.82996 -22.15071 1.000 23.74473 ? 205 ILE A CG2 1 
ATOM   1446 C CD1 . ILE A 1 205 ? -12.64548 -25.26459 -23.50039 1.000 20.98629 ? 205 ILE A CD1 1 
ATOM   1447 N N   . GLY A 1 206 ? -16.29597 -23.32888 -19.95864 1.000 26.73460 ? 206 GLY A N   1 
ATOM   1448 C CA  . GLY A 1 206 ? -16.33429 -23.52015 -18.51956 1.000 23.45971 ? 206 GLY A CA  1 
ATOM   1449 C C   . GLY A 1 206 ? -17.55018 -24.29299 -18.05307 1.000 25.29986 ? 206 GLY A C   1 
ATOM   1450 O O   . GLY A 1 206 ? -17.49173 -24.99375 -17.03793 1.000 24.10074 ? 206 GLY A O   1 
ATOM   1451 N N   . THR A 1 207 ? -18.66504 -24.17793 -18.77889 1.000 26.11569 ? 207 THR A N   1 
ATOM   1452 C CA  . THR A 1 207 ? -19.85630 -24.94421 -18.42930 1.000 27.64628 ? 207 THR A CA  1 
ATOM   1453 C C   . THR A 1 207 ? -19.61638 -26.43873 -18.60446 1.000 25.99485 ? 207 THR A C   1 
ATOM   1454 O O   . THR A 1 207 ? -20.02647 -27.24287 -17.75875 1.000 25.76280 ? 207 THR A O   1 
ATOM   1455 C CB  . THR A 1 207 ? -21.04372 -24.48461 -19.27665 1.000 30.30535 ? 207 THR A CB  1 
ATOM   1456 O OG1 . THR A 1 207 ? -21.23746 -23.07461 -19.10644 1.000 32.19978 ? 207 THR A OG1 1 
ATOM   1457 C CG2 . THR A 1 207 ? -22.31147 -25.21568 -18.86327 1.000 27.46947 ? 207 THR A CG2 1 
ATOM   1458 N N   . HIS A 1 208 ? -18.94952 -26.82833 -19.69436 1.000 24.94947 ? 208 HIS A N   1 
ATOM   1459 C CA  . HIS A 1 208 ? -18.60140 -28.23297 -19.88590 1.000 25.31690 ? 208 HIS A CA  1 
ATOM   1460 C C   . HIS A 1 208 ? -17.62796 -28.71035 -18.81599 1.000 22.44166 ? 208 HIS A C   1 
ATOM   1461 O O   . HIS A 1 208 ? -17.77320 -29.81553 -18.27989 1.000 22.10439 ? 208 HIS A O   1 
ATOM   1462 C CB  . HIS A 1 208 ? -17.99645 -28.44524 -21.27427 1.000 24.58006 ? 208 HIS A CB  1 
ATOM   1463 C CG  . HIS A 1 208 ? -18.94019 -28.16485 -22.40127 1.000 29.22343 ? 208 HIS A CG  1 
ATOM   1464 N ND1 . HIS A 1 208 ? -19.55185 -29.16583 -23.12467 1.000 31.32717 ? 208 HIS A ND1 1 
ATOM   1465 C CD2 . HIS A 1 208 ? -19.36823 -26.99771 -22.93763 1.000 32.88399 ? 208 HIS A CD2 1 
ATOM   1466 C CE1 . HIS A 1 208 ? -20.31929 -28.62765 -24.05540 1.000 35.58424 ? 208 HIS A CE1 1 
ATOM   1467 N NE2 . HIS A 1 208 ? -20.22591 -27.31348 -23.96328 1.000 37.39567 ? 208 HIS A NE2 1 
ATOM   1468 N N   . LEU A 1 209 ? -16.62870 -27.88694 -18.49107 1.000 21.86952 ? 209 LEU A N   1 
ATOM   1469 C CA  . LEU A 1 209 ? -15.59052 -28.30949 -17.55672 1.000 18.24427 ? 209 LEU A CA  1 
ATOM   1470 C C   . LEU A 1 209 ? -16.12750 -28.41687 -16.13440 1.000 21.00878 ? 209 LEU A C   1 
ATOM   1471 O O   . LEU A 1 209 ? -15.73753 -29.32171 -15.38714 1.000 20.32816 ? 209 LEU A O   1 
ATOM   1472 C CB  . LEU A 1 209 ? -14.40816 -27.34342 -17.62386 1.000 19.27889 ? 209 LEU A CB  1 
ATOM   1473 C CG  . LEU A 1 209 ? -13.62928 -27.38852 -18.94087 1.000 18.57434 ? 209 LEU A CG  1 
ATOM   1474 C CD1 . LEU A 1 209 ? -12.67691 -26.21151 -19.05764 1.000 18.56946 ? 209 LEU A CD1 1 
ATOM   1475 C CD2 . LEU A 1 209 ? -12.87310 -28.70240 -19.06026 1.000 17.34166 ? 209 LEU A CD2 1 
ATOM   1476 N N   . LEU A 1 210 ? -17.01866 -27.50449 -15.73851 1.000 21.02036 ? 210 LEU A N   1 
ATOM   1477 C CA  . LEU A 1 210 ? -17.64305 -27.61676 -14.42372 1.000 21.90620 ? 210 LEU A CA  1 
ATOM   1478 C C   . LEU A 1 210 ? -18.53889 -28.84490 -14.34389 1.000 23.07152 ? 210 LEU A C   1 
ATOM   1479 O O   . LEU A 1 210 ? -18.55277 -29.54619 -13.32529 1.000 21.08626 ? 210 LEU A O   1 
ATOM   1480 C CB  . LEU A 1 210 ? -18.44518 -26.35602 -14.10506 1.000 24.29624 ? 210 LEU A CB  1 
ATOM   1481 C CG  . LEU A 1 210 ? -17.68540 -25.16098 -13.53258 1.000 23.86225 ? 210 LEU A CG  1 
ATOM   1482 C CD1 . LEU A 1 210 ? -18.66123 -24.05561 -13.16416 1.000 24.52604 ? 210 LEU A CD1 1 
ATOM   1483 C CD2 . LEU A 1 210 ? -16.86036 -25.57906 -12.32480 1.000 22.65354 ? 210 LEU A CD2 1 
ATOM   1484 N N   . GLU A 1 211 ? -19.29648 -29.11652 -15.40849 1.000 22.37962 ? 211 GLU A N   1 
ATOM   1485 C CA  . GLU A 1 211 ? -20.17227 -30.28238 -15.41849 1.000 25.78631 ? 211 GLU A CA  1 
ATOM   1486 C C   . GLU A 1 211 ? -19.37082 -31.57505 -15.32843 1.000 25.28796 ? 211 GLU A C   1 
ATOM   1487 O O   . GLU A 1 211 ? -19.73909 -32.49107 -14.58513 1.000 25.62588 ? 211 GLU A O   1 
ATOM   1488 C CB  . GLU A 1 211 ? -21.03789 -30.26979 -16.67931 1.000 27.65338 ? 211 GLU A CB  1 
ATOM   1489 C CG  . GLU A 1 211 ? -22.03078 -31.41534 -16.77666 1.000 33.37750 ? 211 GLU A CG  1 
ATOM   1490 C CD  . GLU A 1 211 ? -23.20378 -31.26130 -15.82765 1.000 39.14915 ? 211 GLU A CD  1 
ATOM   1491 O OE1 . GLU A 1 211 ? -23.45674 -30.12731 -15.36891 1.000 38.57516 ? 211 GLU A OE1 1 
ATOM   1492 O OE2 . GLU A 1 211 ? -23.87466 -32.27558 -15.54156 1.000 40.86518 ? 211 GLU A OE2 1 
ATOM   1493 N N   . LEU A 1 212 ? -18.25887 -31.65956 -16.06172 1.000 23.67955 ? 212 LEU A N   1 
ATOM   1494 C CA  . LEU A 1 212 ? -17.49288 -32.90053 -16.11417 1.000 21.99424 ? 212 LEU A CA  1 
ATOM   1495 C C   . LEU A 1 212 ? -16.65910 -33.12097 -14.85763 1.000 21.97499 ? 212 LEU A C   1 
ATOM   1496 O O   . LEU A 1 212 ? -16.59952 -34.24284 -14.34249 1.000 24.13289 ? 212 LEU A O   1 
ATOM   1497 C CB  . LEU A 1 212 ? -16.58463 -32.90964 -17.34438 1.000 20.35096 ? 212 LEU A CB  1 
ATOM   1498 C CG  . LEU A 1 212 ? -17.24021 -33.18653 -18.69589 1.000 22.32043 ? 212 LEU A CG  1 
ATOM   1499 C CD1 . LEU A 1 212 ? -16.20499 -33.17476 -19.81131 1.000 23.04222 ? 212 LEU A CD1 1 
ATOM   1500 C CD2 . LEU A 1 212 ? -17.99085 -34.50961 -18.66894 1.000 27.24992 ? 212 LEU A CD2 1 
ATOM   1501 N N   . PHE A 1 213 ? -16.00563 -32.07494 -14.35082 1.000 18.48270 ? 213 PHE A N   1 
ATOM   1502 C CA  . PHE A 1 213 ? -14.98295 -32.24586 -13.33052 1.000 18.41767 ? 213 PHE A CA  1 
ATOM   1503 C C   . PHE A 1 213 ? -15.29007 -31.56919 -12.00082 1.000 19.32905 ? 213 PHE A C   1 
ATOM   1504 O O   . PHE A 1 213 ? -14.63404 -31.89410 -11.00435 1.000 20.14523 ? 213 PHE A O   1 
ATOM   1505 C CB  . PHE A 1 213 ? -13.62976 -31.74641 -13.86149 1.000 17.22010 ? 213 PHE A CB  1 
ATOM   1506 C CG  . PHE A 1 213 ? -13.25393 -32.34169 -15.19160 1.000 17.45418 ? 213 PHE A CG  1 
ATOM   1507 C CD1 . PHE A 1 213 ? -12.80803 -33.65090 -15.27681 1.000 17.29199 ? 213 PHE A CD1 1 
ATOM   1508 C CD2 . PHE A 1 213 ? -13.36192 -31.59917 -16.35701 1.000 16.60912 ? 213 PHE A CD2 1 
ATOM   1509 C CE1 . PHE A 1 213 ? -12.46922 -34.20707 -16.49743 1.000 17.06667 ? 213 PHE A CE1 1 
ATOM   1510 C CE2 . PHE A 1 213 ? -13.02388 -32.14987 -17.58145 1.000 17.01598 ? 213 PHE A CE2 1 
ATOM   1511 C CZ  . PHE A 1 213 ? -12.57731 -33.45588 -17.65083 1.000 16.24558 ? 213 PHE A CZ  1 
ATOM   1512 N N   . GLY A 1 214 ? -16.25483 -30.65378 -11.94905 1.000 21.27379 ? 214 GLY A N   1 
ATOM   1513 C CA  . GLY A 1 214 ? -16.67509 -30.09656 -10.67027 1.000 19.39187 ? 214 GLY A CA  1 
ATOM   1514 C C   . GLY A 1 214 ? -15.56335 -29.32774 -9.98215  1.000 20.36397 ? 214 GLY A C   1 
ATOM   1515 O O   . GLY A 1 214 ? -14.95876 -28.41444 -10.55497 1.000 19.54889 ? 214 GLY A O   1 
ATOM   1516 N N   . ARG A 1 215 ? -15.28524 -29.70036 -8.72867  1.000 19.78816 ? 215 ARG A N   1 
ATOM   1517 C CA  . ARG A 1 215 ? -14.24183 -29.04007 -7.95145  1.000 19.58724 ? 215 ARG A CA  1 
ATOM   1518 C C   . ARG A 1 215 ? -12.84627 -29.28174 -8.50978  1.000 19.36456 ? 215 ARG A C   1 
ATOM   1519 O O   . ARG A 1 215 ? -11.90717 -28.59245 -8.09781  1.000 18.92241 ? 215 ARG A O   1 
ATOM   1520 C CB  . ARG A 1 215 ? -14.29418 -29.49927 -6.49060  1.000 19.34391 ? 215 ARG A CB  1 
ATOM   1521 C CG  . ARG A 1 215 ? -13.94774 -30.96573 -6.28673  1.000 20.92061 ? 215 ARG A CG  1 
ATOM   1522 C CD  . ARG A 1 215 ? -13.90538 -31.34788 -4.80971  1.000 20.80419 ? 215 ARG A CD  1 
ATOM   1523 N NE  . ARG A 1 215 ? -12.76948 -30.75594 -4.10539  1.000 19.96773 ? 215 ARG A NE  1 
ATOM   1524 C CZ  . ARG A 1 215 ? -12.87225 -29.81481 -3.17174  1.000 22.71233 ? 215 ARG A CZ  1 
ATOM   1525 N NH1 . ARG A 1 215 ? -14.06407 -29.35442 -2.81766  1.000 21.09502 ? 215 ARG A NH1 1 
ATOM   1526 N NH2 . ARG A 1 215 ? -11.78221 -29.33887 -2.58458  1.000 23.27674 ? 215 ARG A NH2 1 
ATOM   1527 N N   . ASP A 1 216 ? -12.68567 -30.23505 -9.42414  1.000 18.63638 ? 216 ASP A N   1 
ATOM   1528 C CA  . ASP A 1 216 ? -11.40053 -30.50494 -10.05289 1.000 17.47712 ? 216 ASP A CA  1 
ATOM   1529 C C   . ASP A 1 216 ? -11.18125 -29.69421 -11.32312 1.000 16.12864 ? 216 ASP A C   1 
ATOM   1530 O O   . ASP A 1 216 ? -10.10879 -29.79552 -11.92752 1.000 14.11945 ? 216 ASP A O   1 
ATOM   1531 C CB  . ASP A 1 216 ? -11.27011 -31.99938 -10.36318 1.000 19.32901 ? 216 ASP A CB  1 
ATOM   1532 C CG  . ASP A 1 216 ? -11.21631 -32.85017 -9.10964  1.000 21.82539 ? 216 ASP A CG  1 
ATOM   1533 O OD1 . ASP A 1 216 ? -10.55489 -32.43332 -8.13542  1.000 22.76297 ? 216 ASP A OD1 1 
ATOM   1534 O OD2 . ASP A 1 216 ? -11.83886 -33.93259 -9.09604  1.000 27.01424 ? 216 ASP A OD2 1 
ATOM   1535 N N   . ALA A 1 217 ? -12.16212 -28.89721 -11.73954 1.000 16.55900 ? 217 ALA A N   1 
ATOM   1536 C CA  . ALA A 1 217 ? -11.99311 -28.04504 -12.90409 1.000 15.50117 ? 217 ALA A CA  1 
ATOM   1537 C C   . ALA A 1 217 ? -10.99399 -26.92845 -12.60391 1.000 16.33478 ? 217 ALA A C   1 
ATOM   1538 O O   . ALA A 1 217 ? -10.59859 -26.69716 -11.45738 1.000 15.57987 ? 217 ALA A O   1 
ATOM   1539 C CB  . ALA A 1 217 ? -13.33579 -27.45927 -13.33958 1.000 16.87943 ? 217 ALA A CB  1 
ATOM   1540 N N   . GLY A 1 218 ? -10.58595 -26.22912 -13.66039 1.000 13.76801 ? 218 GLY A N   1 
ATOM   1541 C CA  . GLY A 1 218 ? -9.62134  -25.15846 -13.50627 1.000 15.62243 ? 218 GLY A CA  1 
ATOM   1542 C C   . GLY A 1 218 ? -10.14294 -24.02980 -12.63783 1.000 15.77868 ? 218 GLY A C   1 
ATOM   1543 O O   . GLY A 1 218 ? -11.34770 -23.81668 -12.49205 1.000 16.07510 ? 218 GLY A O   1 
ATOM   1544 N N   . LEU A 1 219 ? -9.19542  -23.29351 -12.04981 1.000 15.58033 ? 219 LEU A N   1 
ATOM   1545 C CA  . LEU A 1 219 ? -9.54673  -22.19337 -11.15569 1.000 16.64677 ? 219 LEU A CA  1 
ATOM   1546 C C   . LEU A 1 219 ? -10.37066 -21.13204 -11.87405 1.000 17.20699 ? 219 LEU A C   1 
ATOM   1547 O O   . LEU A 1 219 ? -11.27597 -20.53210 -11.28239 1.000 18.78361 ? 219 LEU A O   1 
ATOM   1548 C CB  . LEU A 1 219 ? -8.27706  -21.57689 -10.56805 1.000 16.28648 ? 219 LEU A CB  1 
ATOM   1549 C CG  . LEU A 1 219 ? -8.43792  -20.35797 -9.65971  1.000 18.71305 ? 219 LEU A CG  1 
ATOM   1550 C CD1 . LEU A 1 219 ? -9.13458  -20.74389 -8.36579  1.000 17.25017 ? 219 LEU A CD1 1 
ATOM   1551 C CD2 . LEU A 1 219 ? -7.08636  -19.71795 -9.38065  1.000 18.53499 ? 219 LEU A CD2 1 
ATOM   1552 N N   . LYS A 1 220 ? -10.07231 -20.88877 -13.15271 1.000 16.08995 ? 220 LYS A N   1 
ATOM   1553 C CA  . LYS A 1 220 ? -10.80348 -19.87855 -13.91041 1.000 16.88115 ? 220 LYS A CA  1 
ATOM   1554 C C   . LYS A 1 220 ? -12.27923 -20.23032 -14.04463 1.000 18.77892 ? 220 LYS A C   1 
ATOM   1555 O O   . LYS A 1 220 ? -13.12849 -19.33412 -14.11396 1.000 20.78034 ? 220 LYS A O   1 
ATOM   1556 C CB  . LYS A 1 220 ? -10.17246 -19.70985 -15.29382 1.000 18.28173 ? 220 LYS A CB  1 
ATOM   1557 C CG  . LYS A 1 220 ? -10.87281 -18.69683 -16.18452 1.000 21.11012 ? 220 LYS A CG  1 
ATOM   1558 C CD  . LYS A 1 220 ? -10.34258 -18.74742 -17.60718 1.000 24.10145 ? 220 LYS A CD  1 
ATOM   1559 C CE  . LYS A 1 220 ? -11.04049 -17.72261 -18.48596 1.000 26.34993 ? 220 LYS A CE  1 
ATOM   1560 N NZ  . LYS A 1 220 ? -10.82988 -16.33608 -17.98404 1.000 32.27716 ? 220 LYS A NZ  1 
ATOM   1561 N N   . PHE A 1 221 ? -12.60660 -21.52120 -14.06808 1.000 17.66705 ? 221 PHE A N   1 
ATOM   1562 C CA  . PHE A 1 221 ? -13.96944 -21.95945 -14.32928 1.000 18.52517 ? 221 PHE A CA  1 
ATOM   1563 C C   . PHE A 1 221 ? -14.78223 -22.20901 -13.06697 1.000 19.59606 ? 221 PHE A C   1 
ATOM   1564 O O   . PHE A 1 221 ? -16.01449 -22.24565 -13.14477 1.000 22.49713 ? 221 PHE A O   1 
ATOM   1565 C CB  . PHE A 1 221 ? -13.94986 -23.22931 -15.18706 1.000 18.89139 ? 221 PHE A CB  1 
ATOM   1566 C CG  . PHE A 1 221 ? -12.94912 -23.17808 -16.30525 1.000 17.39588 ? 221 PHE A CG  1 
ATOM   1567 C CD1 . PHE A 1 221 ? -13.19170 -22.41403 -17.43469 1.000 18.15304 ? 221 PHE A CD1 1 
ATOM   1568 C CD2 . PHE A 1 221 ? -11.75829 -23.88011 -16.22009 1.000 17.61514 ? 221 PHE A CD2 1 
ATOM   1569 C CE1 . PHE A 1 221 ? -12.26989 -22.35778 -18.46261 1.000 18.86073 ? 221 PHE A CE1 1 
ATOM   1570 C CE2 . PHE A 1 221 ? -10.83147 -23.82746 -17.24418 1.000 16.70337 ? 221 PHE A CE2 1 
ATOM   1571 C CZ  . PHE A 1 221 ? -11.08830 -23.06587 -18.36739 1.000 17.13881 ? 221 PHE A CZ  1 
ATOM   1572 N N   . ARG A 1 222 ? -14.13431 -22.37341 -11.91388 1.000 18.43841 ? 222 ARG A N   1 
ATOM   1573 C CA  . ARG A 1 222 ? -14.86035 -22.56385 -10.66427 1.000 18.91269 ? 222 ARG A CA  1 
ATOM   1574 C C   . ARG A 1 222 ? -15.24614 -21.24991 -10.00132 1.000 20.40954 ? 222 ARG A C   1 
ATOM   1575 O O   . ARG A 1 222 ? -16.31476 -21.16617 -9.38480  1.000 24.23062 ? 222 ARG A O   1 
ATOM   1576 C CB  . ARG A 1 222 ? -14.02768 -23.39081 -9.67992  1.000 19.13166 ? 222 ARG A CB  1 
ATOM   1577 C CG  . ARG A 1 222 ? -13.48369 -24.69143 -10.24171 1.000 19.05277 ? 222 ARG A CG  1 
ATOM   1578 C CD  . ARG A 1 222 ? -12.95963 -25.58585 -9.12820  1.000 18.90270 ? 222 ARG A CD  1 
ATOM   1579 N NE  . ARG A 1 222 ? -12.16413 -24.84405 -8.15343  1.000 21.48629 ? 222 ARG A NE  1 
ATOM   1580 C CZ  . ARG A 1 222 ? -10.84315 -24.71027 -8.20978  1.000 19.05543 ? 222 ARG A CZ  1 
ATOM   1581 N NH1 . ARG A 1 222 ? -10.15878 -25.27056 -9.19700  1.000 19.09396 ? 222 ARG A NH1 1 
ATOM   1582 N NH2 . ARG A 1 222 ? -10.20509 -24.01685 -7.27671  1.000 20.38787 ? 222 ARG A NH2 1 
ATOM   1583 N N   . LEU A 1 223 ? -14.40411 -20.22582 -10.11217 1.000 20.79336 ? 223 LEU A N   1 
ATOM   1584 C CA  . LEU A 1 223 ? -14.64716 -18.96395 -9.42521  1.000 21.44108 ? 223 LEU A CA  1 
ATOM   1585 C C   . LEU A 1 223 ? -15.39370 -17.98847 -10.32868 1.000 23.74824 ? 223 LEU A C   1 
ATOM   1586 O O   . LEU A 1 223 ? -15.08530 -17.88537 -11.52016 1.000 24.72684 ? 223 LEU A O   1 
ATOM   1587 C CB  . LEU A 1 223 ? -13.33370 -18.32516 -8.98416  1.000 21.63417 ? 223 LEU A CB  1 
ATOM   1588 C CG  . LEU A 1 223 ? -12.62221 -18.92783 -7.77526  1.000 24.06145 ? 223 LEU A CG  1 
ATOM   1589 C CD1 . LEU A 1 223 ? -11.43000 -18.06988 -7.38543  1.000 22.77855 ? 223 LEU A CD1 1 
ATOM   1590 C CD2 . LEU A 1 223 ? -13.58936 -19.05789 -6.61823  1.000 23.87354 ? 223 LEU A CD2 1 
ATOM   1591 N N   . PRO A 1 224 ? -16.37696 -17.27422 -9.78267  1.000 23.02374 ? 224 PRO A N   1 
ATOM   1592 C CA  . PRO A 1 224 ? -16.92013 -16.11599 -10.49689 1.000 25.12936 ? 224 PRO A CA  1 
ATOM   1593 C C   . PRO A 1 224 ? -15.81555 -15.11042 -10.78423 1.000 26.01619 ? 224 PRO A C   1 
ATOM   1594 O O   . PRO A 1 224 ? -14.81440 -15.03564 -10.06774 1.000 24.33836 ? 224 PRO A O   1 
ATOM   1595 C CB  . PRO A 1 224 ? -17.96094 -15.55294 -9.52313  1.000 26.94324 ? 224 PRO A CB  1 
ATOM   1596 C CG  . PRO A 1 224 ? -18.36397 -16.72973 -8.69371  1.000 26.39872 ? 224 PRO A CG  1 
ATOM   1597 C CD  . PRO A 1 224 ? -17.11846 -17.55932 -8.54234  1.000 22.20529 ? 224 PRO A CD  1 
ATOM   1598 N N   . ALA A 1 225 ? -16.01012 -14.33261 -11.85306 1.000 27.14302 ? 225 ALA A N   1 
ATOM   1599 C CA  . ALA A 1 225 ? -14.94700 -13.45949 -12.34535 1.000 25.51875 ? 225 ALA A CA  1 
ATOM   1600 C C   . ALA A 1 225 ? -14.47011 -12.48509 -11.27427 1.000 25.85670 ? 225 ALA A C   1 
ATOM   1601 O O   . ALA A 1 225 ? -13.26621 -12.23153 -11.14954 1.000 26.47518 ? 225 ALA A O   1 
ATOM   1602 C CB  . ALA A 1 225 ? -15.42290 -12.69935 -13.58316 1.000 26.15598 ? 225 ALA A CB  1 
ATOM   1603 N N   . MET A 1 226 ? -15.39437 -11.92762 -10.48954 1.000 21.44040 ? 226 MET A N   1 
ATOM   1604 C CA  . MET A 1 226 ? -14.99027 -10.95077 -9.48409  1.000 24.72848 ? 226 MET A CA  1 
ATOM   1605 C C   . MET A 1 226 ? -14.33978 -11.61719 -8.27769  1.000 26.01517 ? 226 MET A C   1 
ATOM   1606 O O   . MET A 1 226 ? -13.46585 -11.01792 -7.64051  1.000 25.67537 ? 226 MET A O   1 
ATOM   1607 C CB  . MET A 1 226 ? -16.18937 -10.10711 -9.05636  1.000 25.92166 ? 226 MET A CB  1 
ATOM   1608 C CG  . MET A 1 226 ? -16.81134 -9.31866  -10.19642 1.000 27.73648 ? 226 MET A CG  1 
ATOM   1609 S SD  . MET A 1 226 ? -17.88900 -7.99702  -9.62714  1.000 35.45674 ? 226 MET A SD  1 
ATOM   1610 C CE  . MET A 1 226 ? -16.71283 -6.95342  -8.76886  1.000 28.11533 ? 226 MET A CE  1 
ATOM   1611 N N   . ASP A 1 227 ? -14.74578 -12.84682 -7.94761  1.000 25.77156 ? 227 ASP A N   1 
ATOM   1612 C CA  . ASP A 1 227 ? -14.05310 -13.59010 -6.89951  1.000 25.33785 ? 227 ASP A CA  1 
ATOM   1613 C C   . ASP A 1 227 ? -12.63417 -13.94119 -7.32756  1.000 24.06403 ? 227 ASP A C   1 
ATOM   1614 O O   . ASP A 1 227 ? -11.70865 -13.92340 -6.50756  1.000 24.22652 ? 227 ASP A O   1 
ATOM   1615 C CB  . ASP A 1 227 ? -14.83651 -14.85252 -6.53993  1.000 24.86800 ? 227 ASP A CB  1 
ATOM   1616 C CG  . ASP A 1 227 ? -16.06907 -14.55567 -5.71220  1.000 26.92372 ? 227 ASP A CG  1 
ATOM   1617 O OD1 . ASP A 1 227 ? -16.06653 -13.53565 -4.99199  1.000 30.21416 ? 227 ASP A OD1 1 
ATOM   1618 O OD2 . ASP A 1 227 ? -17.03771 -15.34092 -5.77867  1.000 30.13556 ? 227 ASP A OD2 1 
ATOM   1619 N N   . LEU A 1 228 ? -12.44467 -14.26696 -8.60841  1.000 23.45819 ? 228 LEU A N   1 
ATOM   1620 C CA  . LEU A 1 228 ? -11.09727 -14.48984 -9.12031  1.000 23.25220 ? 228 LEU A CA  1 
ATOM   1621 C C   . LEU A 1 228 ? -10.27948 -13.20512 -9.08230  1.000 25.61479 ? 228 LEU A C   1 
ATOM   1622 O O   . LEU A 1 228 ? -9.07390  -13.23830 -8.81014  1.000 25.07300 ? 228 LEU A O   1 
ATOM   1623 C CB  . LEU A 1 228 ? -11.16228 -15.04735 -10.54221 1.000 22.90735 ? 228 LEU A CB  1 
ATOM   1624 C CG  . LEU A 1 228 ? -9.83080  -15.40548 -11.20399 1.000 23.74029 ? 228 LEU A CG  1 
ATOM   1625 C CD1 . LEU A 1 228 ? -9.07906  -16.43151 -10.37079 1.000 23.01039 ? 228 LEU A CD1 1 
ATOM   1626 C CD2 . LEU A 1 228 ? -10.05770 -15.92000 -12.61682 1.000 23.72533 ? 228 LEU A CD2 1 
ATOM   1627 N N   . MET A 1 229 ? -10.92219 -12.06180 -9.33999  1.000 23.50222 ? 229 MET A N   1 
ATOM   1628 C CA  . MET A 1 229 ? -10.21568 -10.78457 -9.28894  1.000 25.18203 ? 229 MET A CA  1 
ATOM   1629 C C   . MET A 1 229 ? -9.67893  -10.50608 -7.89040  1.000 25.61841 ? 229 MET A C   1 
ATOM   1630 O O   . MET A 1 229 ? -8.53548  -10.05993 -7.73224  1.000 26.68272 ? 229 MET A O   1 
ATOM   1631 C CB  . MET A 1 229 ? -11.13941 -9.65265  -9.74062  1.000 26.85976 ? 229 MET A CB  1 
ATOM   1632 C CG  . MET A 1 229 ? -10.48697 -8.27888  -9.73021  1.000 28.28957 ? 229 MET A CG  1 
ATOM   1633 S SD  . MET A 1 229 ? -11.63367 -6.94681  -10.13298 1.000 31.27542 ? 229 MET A SD  1 
ATOM   1634 C CE  . MET A 1 229 ? -12.75754 -7.02716  -8.74007  1.000 26.91912 ? 229 MET A CE  1 
ATOM   1635 N N   . ASP A 1 230 ? -10.49162 -10.76385 -6.86199  1.000 26.73873 ? 230 ASP A N   1 
ATOM   1636 C CA  . ASP A 1 230 ? -10.02618 -10.58706 -5.48988  1.000 27.19946 ? 230 ASP A CA  1 
ATOM   1637 C C   . ASP A 1 230 ? -8.86635  -11.52399 -5.17999  1.000 25.77971 ? 230 ASP A C   1 
ATOM   1638 O O   . ASP A 1 230 ? -7.93773  -11.15751 -4.44972  1.000 27.01067 ? 230 ASP A O   1 
ATOM   1639 C CB  . ASP A 1 230 ? -11.17543 -10.81772 -4.50787  1.000 26.81597 ? 230 ASP A CB  1 
ATOM   1640 C CG  . ASP A 1 230 ? -12.30725 -9.82614  -4.69053  1.000 30.00032 ? 230 ASP A CG  1 
ATOM   1641 O OD1 . ASP A 1 230 ? -12.04151 -8.70136  -5.16412  1.000 30.15521 ? 230 ASP A OD1 1 
ATOM   1642 O OD2 . ASP A 1 230 ? -13.46149 -10.16874 -4.35744  1.000 29.09151 ? 230 ASP A OD2 1 
ATOM   1643 N N   . LEU A 1 231 ? -8.90254  -12.73955 -5.72918  1.000 24.37165 ? 231 LEU A N   1 
ATOM   1644 C CA  . LEU A 1 231 ? -7.81109  -13.68269 -5.51269  1.000 24.86958 ? 231 LEU A CA  1 
ATOM   1645 C C   . LEU A 1 231 ? -6.53779  -13.22470 -6.21345  1.000 24.21199 ? 231 LEU A C   1 
ATOM   1646 O O   . LEU A 1 231 ? -5.44042  -13.33547 -5.65420  1.000 25.20089 ? 231 LEU A O   1 
ATOM   1647 C CB  . LEU A 1 231 ? -8.22128  -15.07414 -5.99451  1.000 24.48450 ? 231 LEU A CB  1 
ATOM   1648 C CG  . LEU A 1 231 ? -7.15407  -16.16769 -5.92961  1.000 23.74468 ? 231 LEU A CG  1 
ATOM   1649 C CD1 . LEU A 1 231 ? -6.62947  -16.32851 -4.51093  1.000 25.01572 ? 231 LEU A CD1 1 
ATOM   1650 C CD2 . LEU A 1 231 ? -7.70401  -17.48475 -6.45429  1.000 24.18253 ? 231 LEU A CD2 1 
ATOM   1651 N N   . LEU A 1 232 ? -6.66343  -12.70152 -7.43585  1.000 23.95814 ? 232 LEU A N   1 
ATOM   1652 C CA  . LEU A 1 232 ? -5.48695  -12.24268 -8.16772  1.000 24.35411 ? 232 LEU A CA  1 
ATOM   1653 C C   . LEU A 1 232 ? -4.85389  -11.02074 -7.51271  1.000 23.68659 ? 232 LEU A C   1 
ATOM   1654 O O   . LEU A 1 232 ? -3.63946  -10.81729 -7.62890  1.000 24.85936 ? 232 LEU A O   1 
ATOM   1655 C CB  . LEU A 1 232 ? -5.85688  -11.93657 -9.61920  1.000 25.73858 ? 232 LEU A CB  1 
ATOM   1656 C CG  . LEU A 1 232 ? -6.38635  -13.11582 -10.43836 1.000 24.61659 ? 232 LEU A CG  1 
ATOM   1657 C CD1 . LEU A 1 232 ? -6.71212  -12.68697 -11.86158 1.000 25.91788 ? 232 LEU A CD1 1 
ATOM   1658 C CD2 . LEU A 1 232 ? -5.39269  -14.26549 -10.42927 1.000 24.49110 ? 232 LEU A CD2 1 
ATOM   1659 N N   . GLU A 1 233 ? -5.65228  -10.19942 -6.82558  1.000 24.69216 ? 233 GLU A N   1 
ATOM   1660 C CA  . GLU A 1 233 ? -5.09377  -9.04958  -6.12232  1.000 24.78580 ? 233 GLU A CA  1 
ATOM   1661 C C   . GLU A 1 233 ? -4.19431  -9.48195  -4.97308  1.000 24.56841 ? 233 GLU A C   1 
ATOM   1662 O O   . GLU A 1 233 ? -3.19193  -8.81722  -4.68508  1.000 25.15543 ? 233 GLU A O   1 
ATOM   1663 C CB  . GLU A 1 233 ? -6.21871  -8.14727  -5.61605  1.000 28.89460 ? 233 GLU A CB  1 
ATOM   1664 C CG  . GLU A 1 233 ? -6.95310  -7.40263  -6.72099  1.000 31.00145 ? 233 GLU A CG  1 
ATOM   1665 C CD  . GLU A 1 233 ? -8.13876  -6.61298  -6.20350  1.000 35.58871 ? 233 GLU A CD  1 
ATOM   1666 O OE1 . GLU A 1 233 ? -8.42304  -6.68699  -4.98740  1.000 35.92290 ? 233 GLU A OE1 1 
ATOM   1667 O OE2 . GLU A 1 233 ? -8.78792  -5.91887  -7.01340  1.000 38.02241 ? 233 GLU A OE2 1 
ATOM   1668 N N   . THR A 1 234 ? -4.52816  -10.59175 -4.31222  1.000 25.67086 ? 234 THR A N   1 
ATOM   1669 C CA  . THR A 1 234 ? -3.65509  -11.10664 -3.26333  1.000 24.67295 ? 234 THR A CA  1 
ATOM   1670 C C   . THR A 1 234 ? -2.35805  -11.65551 -3.84130  1.000 24.17120 ? 234 THR A C   1 
ATOM   1671 O O   . THR A 1 234 ? -1.30876  -11.57985 -3.19127  1.000 26.17932 ? 234 THR A O   1 
ATOM   1672 C CB  . THR A 1 234 ? -4.36640  -12.19331 -2.45451  1.000 24.45394 ? 234 THR A CB  1 
ATOM   1673 O OG1 . THR A 1 234 ? -4.56648  -13.34975 -3.27756  1.000 28.23947 ? 234 THR A OG1 1 
ATOM   1674 C CG2 . THR A 1 234 ? -5.71537  -11.69081 -1.96213  1.000 25.40730 ? 234 THR A CG2 1 
ATOM   1675 N N   . MET A 1 235 ? -2.40795  -12.20755 -5.05572  1.000 24.10313 ? 235 MET A N   1 
ATOM   1676 C CA  . MET A 1 235 ? -1.19237  -12.70915 -5.68714  1.000 21.47453 ? 235 MET A CA  1 
ATOM   1677 C C   . MET A 1 235 ? -0.32211  -11.56539 -6.19108  1.000 22.20051 ? 235 MET A C   1 
ATOM   1678 O O   . MET A 1 235 ? 0.90791   -11.62055 -6.08022  1.000 22.09128 ? 235 MET A O   1 
ATOM   1679 C CB  . MET A 1 235 ? -1.54770  -13.66281 -6.82726  1.000 21.00121 ? 235 MET A CB  1 
ATOM   1680 C CG  . MET A 1 235 ? -2.35520  -14.86631 -6.38021  1.000 20.79554 ? 235 MET A CG  1 
ATOM   1681 S SD  . MET A 1 235 ? -2.70618  -16.02563 -7.71272  1.000 22.99577 ? 235 MET A SD  1 
ATOM   1682 C CE  . MET A 1 235 ? -3.78458  -17.17041 -6.85877  1.000 23.70668 ? 235 MET A CE  1 
ATOM   1683 N N   . THR A 1 236 ? -0.94234  -10.52045 -6.74634  1.000 23.23006 ? 236 THR A N   1 
ATOM   1684 C CA  . THR A 1 236 ? -0.18110  -9.35591  -7.18812  1.000 24.59494 ? 236 THR A CA  1 
ATOM   1685 C C   . THR A 1 236 ? 0.58549   -8.73165  -6.02927  1.000 25.27374 ? 236 THR A C   1 
ATOM   1686 O O   . THR A 1 236 ? 1.73262   -8.29936  -6.19292  1.000 27.50811 ? 236 THR A O   1 
ATOM   1687 C CB  . THR A 1 236 ? -1.11686  -8.32921  -7.82920  1.000 25.61030 ? 236 THR A CB  1 
ATOM   1688 O OG1 . THR A 1 236 ? -1.78088  -8.92094  -8.95275  1.000 23.37197 ? 236 THR A OG1 1 
ATOM   1689 C CG2 . THR A 1 236 ? -0.33942  -7.10624  -8.29609  1.000 26.03216 ? 236 THR A CG2 1 
ATOM   1690 N N   . ALA A 1 237 ? -0.02678  -8.69174  -4.84420  1.000 25.81055 ? 237 ALA A N   1 
ATOM   1691 C CA  . ALA A 1 237 ? 0.65766   -8.14350  -3.67881  1.000 26.88820 ? 237 ALA A CA  1 
ATOM   1692 C C   . ALA A 1 237 ? 1.80571   -9.04328  -3.23680  1.000 26.79055 ? 237 ALA A C   1 
ATOM   1693 O O   . ALA A 1 237 ? 2.87932   -8.55248  -2.86829  1.000 28.68912 ? 237 ALA A O   1 
ATOM   1694 C CB  . ALA A 1 237 ? -0.33739  -7.93486  -2.53801  1.000 28.27300 ? 237 ALA A CB  1 
ATOM   1695 N N   . ARG A 1 238 ? 1.60235   -10.36282 -3.27450  1.000 24.65331 ? 238 ARG A N   1 
ATOM   1696 C CA  . ARG A 1 238 ? 2.65876   -11.28603 -2.87316  1.000 24.39584 ? 238 ARG A CA  1 
ATOM   1697 C C   . ARG A 1 238 ? 3.79371   -11.32203 -3.88752  1.000 24.44524 ? 238 ARG A C   1 
ATOM   1698 O O   . ARG A 1 238 ? 4.95947   -11.47423 -3.50455  1.000 23.61606 ? 238 ARG A O   1 
ATOM   1699 C CB  . ARG A 1 238 ? 2.08576   -12.68983 -2.67665  1.000 24.07188 ? 238 ARG A CB  1 
ATOM   1700 C CG  . ARG A 1 238 ? 3.05133   -13.67309 -2.03505  1.000 24.35346 ? 238 ARG A CG  1 
ATOM   1701 C CD  . ARG A 1 238 ? 2.44246   -15.06414 -1.93981  1.000 24.67528 ? 238 ARG A CD  1 
ATOM   1702 N NE  . ARG A 1 238 ? 3.21506   -15.94605 -1.06853  1.000 22.66347 ? 238 ARG A NE  1 
ATOM   1703 C CZ  . ARG A 1 238 ? 4.19590   -16.74035 -1.48481  1.000 21.78736 ? 238 ARG A CZ  1 
ATOM   1704 N NH1 . ARG A 1 238 ? 4.53360   -16.76532 -2.76650  1.000 22.47710 ? 238 ARG A NH1 1 
ATOM   1705 N NH2 . ARG A 1 238 ? 4.83964   -17.51104 -0.61862  1.000 21.48901 ? 238 ARG A NH2 1 
ATOM   1706 N N   . GLU A 1 239 ? 3.47834   -11.17981 -5.17750  1.000 24.33623 ? 239 GLU A N   1 
ATOM   1707 C CA  . GLU A 1 239 ? 4.50465   -11.24858 -6.21127  1.000 24.71536 ? 239 GLU A CA  1 
ATOM   1708 C C   . GLU A 1 239 ? 5.46774   -10.07026 -6.15860  1.000 25.77133 ? 239 GLU A C   1 
ATOM   1709 O O   . GLU A 1 239 ? 6.54523   -10.14114 -6.75960  1.000 26.69033 ? 239 GLU A O   1 
ATOM   1710 C CB  . GLU A 1 239 ? 3.85212   -11.33261 -7.59203  1.000 23.60473 ? 239 GLU A CB  1 
ATOM   1711 C CG  . GLU A 1 239 ? 3.22778   -12.68832 -7.89463  1.000 23.48522 ? 239 GLU A CG  1 
ATOM   1712 C CD  . GLU A 1 239 ? 2.09873   -12.60615 -8.90768  1.000 21.88290 ? 239 GLU A CD  1 
ATOM   1713 O OE1 . GLU A 1 239 ? 1.77660   -11.48736 -9.36304  1.000 22.35152 ? 239 GLU A OE1 1 
ATOM   1714 O OE2 . GLU A 1 239 ? 1.52789   -13.66502 -9.24347  1.000 20.60007 ? 239 GLU A OE2 1 
ATOM   1715 N N   . LYS A 1 240 ? 5.10926   -8.99164  -5.45964  1.000 26.18487 ? 240 LYS A N   1 
ATOM   1716 C CA  . LYS A 1 240 ? 6.03346   -7.87806  -5.28602  1.000 27.73771 ? 240 LYS A CA  1 
ATOM   1717 C C   . LYS A 1 240 ? 7.19649   -8.22024  -4.36465  1.000 27.22378 ? 240 LYS A C   1 
ATOM   1718 O O   . LYS A 1 240 ? 8.18000   -7.47248  -4.33298  1.000 28.50742 ? 240 LYS A O   1 
ATOM   1719 C CB  . LYS A 1 240 ? 5.29295   -6.65110  -4.74563  1.000 36.61831 ? 240 LYS A CB  1 
ATOM   1720 C CG  . LYS A 1 240 ? 4.29175   -6.05050  -5.71914  1.000 36.70193 ? 240 LYS A CG  1 
ATOM   1721 C CD  . LYS A 1 240 ? 3.71830   -4.74185  -5.19357  1.000 42.03331 ? 240 LYS A CD  1 
ATOM   1722 C CE  . LYS A 1 240 ? 2.92236   -4.95229  -3.91564  1.000 41.25121 ? 240 LYS A CE  1 
ATOM   1723 N NZ  . LYS A 1 240 ? 2.30448   -3.68491  -3.43370  1.000 48.35931 ? 240 LYS A NZ  1 
ATOM   1724 N N   . HIS A 1 241 ? 7.11266   -9.32494  -3.62391  1.000 26.27221 ? 241 HIS A N   1 
ATOM   1725 C CA  . HIS A 1 241 ? 8.15669   -9.70922  -2.68325  1.000 24.44116 ? 241 HIS A CA  1 
ATOM   1726 C C   . HIS A 1 241 ? 8.61906   -11.15249 -2.81723  1.000 23.07193 ? 241 HIS A C   1 
ATOM   1727 O O   . HIS A 1 241 ? 9.72913   -11.46197 -2.36736  1.000 23.37222 ? 241 HIS A O   1 
ATOM   1728 C CB  . HIS A 1 241 ? 7.68578   -9.47529  -1.23977  1.000 25.64490 ? 241 HIS A CB  1 
ATOM   1729 C CG  . HIS A 1 241 ? 7.09398   -8.11905  -1.01146  1.000 26.71432 ? 241 HIS A CG  1 
ATOM   1730 N ND1 . HIS A 1 241 ? 7.84114   -7.04191  -0.58570  1.000 27.85146 ? 241 HIS A ND1 1 
ATOM   1731 C CD2 . HIS A 1 241 ? 5.82656   -7.66429  -1.15476  1.000 27.67382 ? 241 HIS A CD2 1 
ATOM   1732 C CE1 . HIS A 1 241 ? 7.05914   -5.98291  -0.47388  1.000 29.91426 ? 241 HIS A CE1 1 
ATOM   1733 N NE2 . HIS A 1 241 ? 5.83182   -6.33366  -0.81335  1.000 30.01636 ? 241 HIS A NE2 1 
ATOM   1734 N N   . VAL A 1 242 ? 7.82082   -12.04116 -3.40624  1.000 22.67681 ? 242 VAL A N   1 
ATOM   1735 C CA  . VAL A 1 242 ? 8.19196   -13.43750 -3.60474  1.000 20.26245 ? 242 VAL A CA  1 
ATOM   1736 C C   . VAL A 1 242 ? 7.95639   -13.78943 -5.06631  1.000 20.66252 ? 242 VAL A C   1 
ATOM   1737 O O   . VAL A 1 242 ? 6.87134   -13.53764 -5.60201  1.000 20.63057 ? 242 VAL A O   1 
ATOM   1738 C CB  . VAL A 1 242 ? 7.39398   -14.38375 -2.68631  1.000 21.07754 ? 242 VAL A CB  1 
ATOM   1739 C CG1 . VAL A 1 242 ? 7.80751   -15.82812 -2.92502  1.000 20.63955 ? 242 VAL A CG1 1 
ATOM   1740 C CG2 . VAL A 1 242 ? 7.59075   -14.00399 -1.22544  1.000 20.75134 ? 242 VAL A CG2 1 
ATOM   1741 N N   . ASP A 1 243 ? 8.97023   -14.37162 -5.70867  1.000 18.16984 ? 243 ASP A N   1 
ATOM   1742 C CA  . ASP A 1 243 ? 8.87568   -14.73786 -7.12170  1.000 17.53815 ? 243 ASP A CA  1 
ATOM   1743 C C   . ASP A 1 243 ? 9.69425   -16.01137 -7.31895  1.000 15.96792 ? 243 ASP A C   1 
ATOM   1744 O O   . ASP A 1 243 ? 10.91491  -15.94644 -7.49072  1.000 16.93220 ? 243 ASP A O   1 
ATOM   1745 C CB  . ASP A 1 243 ? 9.36794   -13.60605 -8.01328  1.000 18.18539 ? 243 ASP A CB  1 
ATOM   1746 C CG  . ASP A 1 243 ? 9.03176   -13.82644 -9.47279  1.000 18.04751 ? 243 ASP A CG  1 
ATOM   1747 O OD1 . ASP A 1 243 ? 8.50675   -14.90929 -9.80408  1.000 15.62047 ? 243 ASP A OD1 1 
ATOM   1748 O OD2 . ASP A 1 243 ? 9.28520   -12.91375 -10.28693 1.000 18.92430 ? 243 ASP A OD2 1 
ATOM   1749 N N   . SER A 1 244 ? 9.01463   -17.15751 -7.30886  1.000 16.18827 ? 244 SER A N   1 
ATOM   1750 C CA  . SER A 1 244 ? 9.67176   -18.45685 -7.32570  1.000 15.61741 ? 244 SER A CA  1 
ATOM   1751 C C   . SER A 1 244 ? 9.44095   -19.24394 -8.60883  1.000 14.09032 ? 244 SER A C   1 
ATOM   1752 O O   . SER A 1 244 ? 9.98707   -20.34390 -8.74687  1.000 13.82445 ? 244 SER A O   1 
ATOM   1753 C CB  . SER A 1 244 ? 9.20507   -19.29036 -6.12636  1.000 18.07422 ? 244 SER A CB  1 
ATOM   1754 O OG  . SER A 1 244 ? 9.48358   -18.62627 -4.90642  1.000 17.97137 ? 244 SER A OG  1 
ATOM   1755 N N   . GLY A 1 245 ? 8.65833   -18.71948 -9.54864  1.000 13.59861 ? 245 GLY A N   1 
ATOM   1756 C CA  . GLY A 1 245 ? 8.32021   -19.45813 -10.75417 1.000 12.74277 ? 245 GLY A CA  1 
ATOM   1757 C C   . GLY A 1 245 ? 9.31090   -19.21578 -11.88272 1.000 11.31225 ? 245 GLY A C   1 
ATOM   1758 O O   . GLY A 1 245 ? 9.73053   -18.08698 -12.13083 1.000 12.84411 ? 245 GLY A O   1 
ATOM   1759 N N   . ILE A 1 246 ? 9.67804   -20.30009 -12.56400 1.000 10.44241 ? 246 ILE A N   1 
ATOM   1760 C CA  . ILE A 1 246 ? 10.57635  -20.26111 -13.71563 1.000 9.78303  ? 246 ILE A CA  1 
ATOM   1761 C C   . ILE A 1 246 ? 9.93636   -21.09557 -14.81764 1.000 10.83914 ? 246 ILE A C   1 
ATOM   1762 O O   . ILE A 1 246 ? 9.86123   -22.32507 -14.70364 1.000 11.74975 ? 246 ILE A O   1 
ATOM   1763 C CB  . ILE A 1 246 ? 11.97970  -20.78933 -13.38334 1.000 10.16530 ? 246 ILE A CB  1 
ATOM   1764 C CG1 . ILE A 1 246 ? 12.55396  -20.07638 -12.15686 1.000 10.74586 ? 246 ILE A CG1 1 
ATOM   1765 C CG2 . ILE A 1 246 ? 12.90570  -20.62193 -14.58043 1.000 10.09110 ? 246 ILE A CG2 1 
ATOM   1766 C CD1 . ILE A 1 246 ? 13.87322  -20.64854 -11.68361 1.000 12.00775 ? 246 ILE A CD1 1 
ATOM   1767 N N   . LEU A 1 247 ? 9.48256   -20.43941 -15.88233 1.000 8.86455  ? 247 LEU A N   1 
ATOM   1768 C CA  . LEU A 1 247 ? 8.83836   -21.11150 -17.00373 1.000 8.89354  ? 247 LEU A CA  1 
ATOM   1769 C C   . LEU A 1 247 ? 9.73620   -21.05498 -18.23014 1.000 8.56922  ? 247 LEU A C   1 
ATOM   1770 O O   . LEU A 1 247 ? 10.14982  -19.97059 -18.65358 1.000 8.69740  ? 247 LEU A O   1 
ATOM   1771 C CB  . LEU A 1 247 ? 7.48026   -20.48181 -17.32463 1.000 8.97449  ? 247 LEU A CB  1 
ATOM   1772 C CG  . LEU A 1 247 ? 6.82984   -20.97480 -18.62038 1.000 9.00680  ? 247 LEU A CG  1 
ATOM   1773 C CD1 . LEU A 1 247 ? 6.56668   -22.47491 -18.57188 1.000 8.97226  ? 247 LEU A CD1 1 
ATOM   1774 C CD2 . LEU A 1 247 ? 5.54553   -20.21429 -18.90431 1.000 10.49601 ? 247 LEU A CD2 1 
ATOM   1775 N N   . MET A 1 248 ? 10.03085  -22.22232 -18.79228 1.000 8.23868  ? 248 MET A N   1 
ATOM   1776 C CA  . MET A 1 248 ? 10.72986  -22.34750 -20.06776 1.000 8.21255  ? 248 MET A CA  1 
ATOM   1777 C C   . MET A 1 248 ? 9.74096   -22.94955 -21.06025 1.000 7.98346  ? 248 MET A C   1 
ATOM   1778 O O   . MET A 1 248 ? 9.52426   -24.16438 -21.07417 1.000 9.28419  ? 248 MET A O   1 
ATOM   1779 C CB  . MET A 1 248 ? 11.98243  -23.20697 -19.93010 1.000 8.29379  ? 248 MET A CB  1 
ATOM   1780 C CG  . MET A 1 248 ? 13.02235  -22.63895 -18.98230 1.000 8.62575  ? 248 MET A CG  1 
ATOM   1781 S SD  . MET A 1 248 ? 14.47825  -23.69318 -18.86621 1.000 11.10159 ? 248 MET A SD  1 
ATOM   1782 C CE  . MET A 1 248 ? 15.53113  -22.69837 -17.81378 1.000 9.69880  ? 248 MET A CE  1 
ATOM   1783 N N   . SER A 1 249 ? 9.13720   -22.09844 -21.88313 1.000 8.04045  ? 249 SER A N   1 
ATOM   1784 C CA  . SER A 1 249 ? 8.12933   -22.54008 -22.83409 1.000 7.92958  ? 249 SER A CA  1 
ATOM   1785 C C   . SER A 1 249 ? 8.77645   -22.96517 -24.14519 1.000 7.95462  ? 249 SER A C   1 
ATOM   1786 O O   . SER A 1 249 ? 9.84186   -22.47198 -24.52606 1.000 8.50409  ? 249 SER A O   1 
ATOM   1787 C CB  . SER A 1 249 ? 7.10794   -21.43215 -23.09512 1.000 8.19089  ? 249 SER A CB  1 
ATOM   1788 O OG  . SER A 1 249 ? 7.71943   -20.31252 -23.71027 1.000 8.35822  ? 249 SER A OG  1 
ATOM   1789 N N   . GLY A 1 250 ? 8.11548   -23.89731 -24.83691 1.000 9.07464  ? 250 GLY A N   1 
ATOM   1790 C CA  . GLY A 1 250 ? 8.60290   -24.33539 -26.13157 1.000 7.97073  ? 250 GLY A CA  1 
ATOM   1791 C C   . GLY A 1 250 ? 8.35976   -23.35304 -27.25507 1.000 8.41053  ? 250 GLY A C   1 
ATOM   1792 O O   . GLY A 1 250 ? 9.00028   -23.45785 -28.30577 1.000 9.29604  ? 250 GLY A O   1 
ATOM   1793 N N   . CYS A 1 251 ? 7.45700   -22.39800 -27.05724 1.000 9.32280  ? 251 CYS A N   1 
ATOM   1794 C CA  . CYS A 1 251 ? 7.11356   -21.43326 -28.09297 1.000 8.58449  ? 251 CYS A CA  1 
ATOM   1795 C C   . CYS A 1 251 ? 6.49286   -20.21006 -27.42993 1.000 9.62872  ? 251 CYS A C   1 
ATOM   1796 O O   . CYS A 1 251 ? 6.30969   -20.16373 -26.21027 1.000 9.63376  ? 251 CYS A O   1 
ATOM   1797 C CB  . CYS A 1 251 ? 6.16368   -22.05007 -29.12154 1.000 9.55513  ? 251 CYS A CB  1 
ATOM   1798 S SG  . CYS A 1 251 ? 4.56131   -22.53096 -28.43737 1.000 8.58149  ? 251 CYS A SG  1 
ATOM   1799 N N   . GLN A 1 252 ? 6.16302   -19.21740 -28.25037 1.000 9.42168  ? 252 GLN A N   1 
ATOM   1800 C CA  . GLN A 1 252 ? 5.49082   -18.02701 -27.76221 1.000 10.32847 ? 252 GLN A CA  1 
ATOM   1801 C C   . GLN A 1 252 ? 4.01965   -18.32662 -27.48607 1.000 10.10450 ? 252 GLN A C   1 
ATOM   1802 O O   . GLN A 1 252 ? 3.50614   -19.40637 -27.79080 1.000 9.22545  ? 252 GLN A O   1 
ATOM   1803 C CB  . GLN A 1 252 ? 5.62506   -16.88649 -28.76979 1.000 11.70240 ? 252 GLN A CB  1 
ATOM   1804 C CG  . GLN A 1 252 ? 7.06035   -16.52670 -29.11113 1.000 11.63939 ? 252 GLN A CG  1 
ATOM   1805 C CD  . GLN A 1 252 ? 7.15953   -15.53101 -30.25001 1.000 12.84856 ? 252 GLN A CD  1 
ATOM   1806 O OE1 . GLN A 1 252 ? 6.15185   -15.14082 -30.83979 1.000 16.85029 ? 252 GLN A OE1 1 
ATOM   1807 N NE2 . GLN A 1 252 ? 8.38020   -15.11389 -30.56539 1.000 12.46753 ? 252 GLN A NE2 1 
ATOM   1808 N N   . ALA A 1 253 ? 3.33547   -17.34393 -26.89621 1.000 10.76477 ? 253 ALA A N   1 
ATOM   1809 C CA  . ALA A 1 253 ? 1.91395   -17.50710 -26.61038 1.000 12.64127 ? 253 ALA A CA  1 
ATOM   1810 C C   . ALA A 1 253 ? 1.09708   -17.66449 -27.88647 1.000 13.33442 ? 253 ALA A C   1 
ATOM   1811 O O   . ALA A 1 253 ? 0.06622   -18.34772 -27.88289 1.000 13.03907 ? 253 ALA A O   1 
ATOM   1812 C CB  . ALA A 1 253 ? 1.39957   -16.31962 -25.79586 1.000 13.96355 ? 253 ALA A CB  1 
ATOM   1813 N N   . ASP A 1 254 ? 1.54177   -17.05270 -28.98500 1.000 12.53258 ? 254 ASP A N   1 
ATOM   1814 C CA  . ASP A 1 254 ? 0.82657   -17.08815 -30.25336 1.000 13.59487 ? 254 ASP A CA  1 
ATOM   1815 C C   . ASP A 1 254 ? 1.41311   -18.10109 -31.23184 1.000 12.43247 ? 254 ASP A C   1 
ATOM   1816 O O   . ASP A 1 254 ? 1.15903   -18.00650 -32.43757 1.000 15.37943 ? 254 ASP A O   1 
ATOM   1817 C CB  . ASP A 1 254 ? 0.80830   -15.69560 -30.88781 1.000 13.72261 ? 254 ASP A CB  1 
ATOM   1818 C CG  . ASP A 1 254 ? 2.20195   -15.16891 -31.18874 1.000 15.72990 ? 254 ASP A CG  1 
ATOM   1819 O OD1 . ASP A 1 254 ? 3.18943   -15.77372 -30.72008 1.000 14.30060 ? 254 ASP A OD1 1 
ATOM   1820 O OD2 . ASP A 1 254 ? 2.31018   -14.14760 -31.90015 1.000 18.27246 ? 254 ASP A OD2 1 
ATOM   1821 N N   . GLU A 1 255 ? 2.18861   -19.06122 -30.74397 1.000 10.30107 ? 255 GLU A N   1 
ATOM   1822 C CA  . GLU A 1 255 ? 2.83057   -20.06414 -31.58249 1.000 11.09206 ? 255 GLU A CA  1 
ATOM   1823 C C   . GLU A 1 255 ? 2.42039   -21.46237 -31.13345 1.000 10.59949 ? 255 GLU A C   1 
ATOM   1824 O O   . GLU A 1 255 ? 1.70335   -21.64336 -30.14635 1.000 10.32187 ? 255 GLU A O   1 
ATOM   1825 C CB  . GLU A 1 255 ? 4.35493   -19.92425 -31.53719 1.000 11.75371 ? 255 GLU A CB  1 
ATOM   1826 C CG  . GLU A 1 255 ? 4.90331   -18.66362 -32.17313 1.000 10.89125 ? 255 GLU A CG  1 
ATOM   1827 C CD  . GLU A 1 255 ? 6.41127   -18.57374 -32.04929 1.000 12.85500 ? 255 GLU A CD  1 
ATOM   1828 O OE1 . GLU A 1 255 ? 6.96691   -19.18486 -31.11166 1.000 10.37587 ? 255 GLU A OE1 1 
ATOM   1829 O OE2 . GLU A 1 255 ? 7.04199   -17.90079 -32.89082 1.000 12.76305 ? 255 GLU A OE2 1 
ATOM   1830 N N   . THR A 1 256 ? 2.89235   -22.45698 -31.87697 1.000 10.86390 ? 256 THR A N   1 
ATOM   1831 C CA  . THR A 1 256 ? 2.78308   -23.85473 -31.49479 1.000 9.89657  ? 256 THR A CA  1 
ATOM   1832 C C   . THR A 1 256 ? 4.17999   -24.45076 -31.37680 1.000 9.93526  ? 256 THR A C   1 
ATOM   1833 O O   . THR A 1 256 ? 5.17239   -23.86319 -31.81569 1.000 9.10902  ? 256 THR A O   1 
ATOM   1834 C CB  . THR A 1 256 ? 1.94593   -24.65179 -32.50452 1.000 9.92761  ? 256 THR A CB  1 
ATOM   1835 O OG1 . THR A 1 256 ? 1.72903   -25.97634 -32.00272 1.000 9.49559  ? 256 THR A OG1 1 
ATOM   1836 C CG2 . THR A 1 256 ? 2.66131   -24.73729 -33.84592 1.000 11.85858 ? 256 THR A CG2 1 
ATOM   1837 N N   . SER A 1 257 ? 4.24972   -25.62664 -30.76231 1.000 10.03574 ? 257 SER A N   1 
ATOM   1838 C CA  . SER A 1 257 ? 5.49123   -26.37004 -30.62024 1.000 9.13566  ? 257 SER A CA  1 
ATOM   1839 C C   . SER A 1 257 ? 5.42753   -27.63705 -31.46260 1.000 9.60964  ? 257 SER A C   1 
ATOM   1840 O O   . SER A 1 257 ? 4.36854   -28.25383 -31.60797 1.000 10.22311 ? 257 SER A O   1 
ATOM   1841 C CB  . SER A 1 257 ? 5.76342   -26.72013 -29.15447 1.000 8.37645  ? 257 SER A CB  1 
ATOM   1842 O OG  . SER A 1 257 ? 6.00136   -25.54926 -28.39205 1.000 8.45294  ? 257 SER A OG  1 
ATOM   1843 N N   . ALA A 1 258 ? 6.57443   -28.02136 -32.01521 1.000 9.01831  ? 258 ALA A N   1 
ATOM   1844 C CA  . ALA A 1 258 ? 6.63326   -29.08080 -33.01208 1.000 9.51328  ? 258 ALA A CA  1 
ATOM   1845 C C   . ALA A 1 258 ? 6.86930   -30.43734 -32.36024 1.000 11.09309 ? 258 ALA A C   1 
ATOM   1846 O O   . ALA A 1 258 ? 7.75499   -30.58426 -31.51143 1.000 9.45373  ? 258 ALA A O   1 
ATOM   1847 C CB  . ALA A 1 258 ? 7.73429   -28.79213 -34.03332 1.000 10.17947 ? 258 ALA A CB  1 
ATOM   1848 N N   . ASP A 1 259 ? 6.06750   -31.42072 -32.76057 1.000 9.68112  ? 259 ASP A N   1 
ATOM   1849 C CA  . ASP A 1 259 ? 6.30772   -32.82411 -32.45263 1.000 10.42219 ? 259 ASP A CA  1 
ATOM   1850 C C   . ASP A 1 259 ? 7.00980   -33.44102 -33.65677 1.000 11.43326 ? 259 ASP A C   1 
ATOM   1851 O O   . ASP A 1 259 ? 6.42926   -33.51517 -34.74518 1.000 12.55766 ? 259 ASP A O   1 
ATOM   1852 C CB  . ASP A 1 259 ? 4.99564   -33.54853 -32.14681 1.000 10.70703 ? 259 ASP A CB  1 
ATOM   1853 C CG  . ASP A 1 259 ? 5.20931   -34.94061 -31.57921 1.000 11.65951 ? 259 ASP A CG  1 
ATOM   1854 O OD1 . ASP A 1 259 ? 5.71752   -35.05101 -30.44359 1.000 11.34959 ? 259 ASP A OD1 1 
ATOM   1855 O OD2 . ASP A 1 259 ? 4.85666   -35.92471 -32.26357 1.000 12.45587 ? 259 ASP A OD2 1 
ATOM   1856 N N   . VAL A 1 260 ? 8.25659   -33.86568 -33.46707 1.000 10.44216 ? 260 VAL A N   1 
ATOM   1857 C CA  . VAL A 1 260 ? 9.13232   -34.26138 -34.56571 1.000 11.45307 ? 260 VAL A CA  1 
ATOM   1858 C C   . VAL A 1 260 ? 9.14192   -35.77819 -34.68341 1.000 15.27680 ? 260 VAL A C   1 
ATOM   1859 O O   . VAL A 1 260 ? 9.34568   -36.48510 -33.68896 1.000 14.97830 ? 260 VAL A O   1 
ATOM   1860 C CB  . VAL A 1 260 ? 10.55796  -33.72227 -34.35797 1.000 12.41137 ? 260 VAL A CB  1 
ATOM   1861 C CG1 . VAL A 1 260 ? 11.44083  -34.07633 -35.54605 1.000 14.21445 ? 260 VAL A CG1 1 
ATOM   1862 C CG2 . VAL A 1 260 ? 10.52919  -32.21894 -34.13213 1.000 11.50929 ? 260 VAL A CG2 1 
ATOM   1863 N N   . GLY A 1 261 ? 8.93290   -36.27673 -35.89433 1.000 16.55616 ? 261 GLY A N   1 
ATOM   1864 C CA  . GLY A 1 261 ? 9.04590   -37.69097 -36.18525 1.000 17.21959 ? 261 GLY A CA  1 
ATOM   1865 C C   . GLY A 1 261 ? 7.69376   -38.34193 -36.41447 1.000 23.83769 ? 261 GLY A C   1 
ATOM   1866 O O   . GLY A 1 261 ? 6.64997   -37.68746 -36.48909 1.000 24.48935 ? 261 GLY A O   1 
ATOM   1867 N N   . VAL A 1 262 ? 7.73226   -39.66879 -36.53020 1.000 26.99174 ? 262 VAL A N   1 
ATOM   1868 C CA  . VAL A 1 262 ? 6.53335   -40.46800 -36.75581 1.000 29.19606 ? 262 VAL A CA  1 
ATOM   1869 C C   . VAL A 1 262 ? 6.42764   -41.52990 -35.66963 1.000 32.61815 ? 262 VAL A C   1 
ATOM   1870 O O   . VAL A 1 262 ? 7.19468   -41.52159 -34.70013 1.000 31.58875 ? 262 VAL A O   1 
ATOM   1871 C CB  . VAL A 1 262 ? 6.54379   -41.10737 -38.15622 1.000 32.03839 ? 262 VAL A CB  1 
ATOM   1872 C CG1 . VAL A 1 262 ? 6.55192   -40.03072 -39.22967 1.000 29.01607 ? 262 VAL A CG1 1 
ATOM   1873 C CG2 . VAL A 1 262 ? 7.74516   -42.02739 -38.30979 1.000 32.72545 ? 262 VAL A CG2 1 
ATOM   1874 N N   . GLY A 1 263 ? 5.48279   -42.45365 -35.82732 1.000 40.07904 ? 263 GLY A N   1 
ATOM   1875 C CA  . GLY A 1 263 ? 5.25842   -43.48374 -34.83241 1.000 38.36282 ? 263 GLY A CA  1 
ATOM   1876 C C   . GLY A 1 263 ? 6.19632   -44.66827 -34.94320 1.000 41.83124 ? 263 GLY A C   1 
ATOM   1877 O O   . GLY A 1 263 ? 5.75113   -45.82002 -34.94840 1.000 45.41903 ? 263 GLY A O   1 
ATOM   1878 N N   . ASN A 1 264 ? 7.49840   -44.40158 -35.03052 1.000 36.72481 ? 264 ASN A N   1 
ATOM   1879 C CA  . ASN A 1 264 ? 8.50907   -45.44824 -35.08444 1.000 37.30888 ? 264 ASN A CA  1 
ATOM   1880 C C   . ASN A 1 264 ? 9.24373   -45.61715 -33.76066 1.000 35.16573 ? 264 ASN A C   1 
ATOM   1881 O O   . ASN A 1 264 ? 10.24586  -46.33723 -33.70603 1.000 34.19205 ? 264 ASN A O   1 
ATOM   1882 C CB  . ASN A 1 264 ? 9.50940   -45.16179 -36.20777 1.000 36.41760 ? 264 ASN A CB  1 
ATOM   1883 C CG  . ASN A 1 264 ? 10.37068  -43.94317 -35.92989 1.000 35.79466 ? 264 ASN A CG  1 
ATOM   1884 O OD1 . ASN A 1 264 ? 9.99806   -43.06660 -35.14986 1.000 33.85879 ? 264 ASN A OD1 1 
ATOM   1885 N ND2 . ASN A 1 264 ? 11.53009  -43.88109 -36.57489 1.000 36.78246 ? 264 ASN A ND2 1 
ATOM   1886 N N   . GLY A 1 265 ? 8.77009   -44.97058 -32.69686 1.000 34.34635 ? 265 GLY A N   1 
ATOM   1887 C CA  . GLY A 1 265 ? 9.40650   -45.05044 -31.40053 1.000 29.92798 ? 265 GLY A CA  1 
ATOM   1888 C C   . GLY A 1 265 ? 10.56245  -44.09883 -31.18861 1.000 29.73661 ? 265 GLY A C   1 
ATOM   1889 O O   . GLY A 1 265 ? 11.17463  -44.12706 -30.11337 1.000 30.08161 ? 265 GLY A O   1 
ATOM   1890 N N   . LYS A 1 266 ? 10.88163  -43.25527 -32.17042 1.000 27.53467 ? 266 LYS A N   1 
ATOM   1891 C CA  . LYS A 1 266 ? 12.00828  -42.33522 -32.07418 1.000 26.42900 ? 266 LYS A CA  1 
ATOM   1892 C C   . LYS A 1 266 ? 11.57679  -40.87423 -32.10157 1.000 22.97172 ? 266 LYS A C   1 
ATOM   1893 O O   . LYS A 1 266 ? 12.43559  -39.98725 -32.18022 1.000 21.03932 ? 266 LYS A O   1 
ATOM   1894 C CB  . LYS A 1 266 ? 13.00778  -42.60467 -33.20345 1.000 30.10010 ? 266 LYS A CB  1 
ATOM   1895 C CG  . LYS A 1 266 ? 13.51502  -44.03872 -33.26025 1.000 31.64041 ? 266 LYS A CG  1 
ATOM   1896 C CD  . LYS A 1 266 ? 14.34867  -44.38142 -32.03551 1.000 33.44987 ? 266 LYS A CD  1 
ATOM   1897 C CE  . LYS A 1 266 ? 14.96269  -45.76992 -32.14797 1.000 35.21517 ? 266 LYS A CE  1 
ATOM   1898 N NZ  . LYS A 1 266 ? 14.26693  -46.76832 -31.28896 1.000 36.51599 ? 266 LYS A NZ  1 
ATOM   1899 N N   . ALA A 1 267 ? 10.27681  -40.59949 -32.03776 1.000 21.40441 ? 267 ALA A N   1 
ATOM   1900 C CA  . ALA A 1 267 ? 9.79515   -39.22971 -32.10281 1.000 17.69148 ? 267 ALA A CA  1 
ATOM   1901 C C   . ALA A 1 267 ? 10.16885  -38.46320 -30.83664 1.000 16.58574 ? 267 ALA A C   1 
ATOM   1902 O O   . ALA A 1 267 ? 10.44036  -39.04183 -29.78071 1.000 15.43367 ? 267 ALA A O   1 
ATOM   1903 C CB  . ALA A 1 267 ? 8.28109   -39.20268 -32.30741 1.000 18.30281 ? 267 ALA A CB  1 
ATOM   1904 N N   . TYR A 1 268 ? 10.17728  -37.13751 -30.95527 1.000 13.52436 ? 268 TYR A N   1 
ATOM   1905 C CA  . TYR A 1 268 ? 10.56487  -36.27943 -29.84515 1.000 12.95130 ? 268 TYR A CA  1 
ATOM   1906 C C   . TYR A 1 268 ? 9.99506   -34.88712 -30.06586 1.000 12.34363 ? 268 TYR A C   1 
ATOM   1907 O O   . TYR A 1 268 ? 9.62199   -34.51690 -31.18191 1.000 11.57782 ? 268 TYR A O   1 
ATOM   1908 C CB  . TYR A 1 268 ? 12.08947  -36.21418 -29.69283 1.000 14.06191 ? 268 TYR A CB  1 
ATOM   1909 C CG  . TYR A 1 268 ? 12.81861  -35.74656 -30.93724 1.000 13.80289 ? 268 TYR A CG  1 
ATOM   1910 C CD1 . TYR A 1 268 ? 12.94787  -34.39335 -31.22555 1.000 12.40336 ? 268 TYR A CD1 1 
ATOM   1911 C CD2 . TYR A 1 268 ? 13.38343  -36.65845 -31.81921 1.000 16.36452 ? 268 TYR A CD2 1 
ATOM   1912 C CE1 . TYR A 1 268 ? 13.61418  -33.96114 -32.35599 1.000 14.29175 ? 268 TYR A CE1 1 
ATOM   1913 C CE2 . TYR A 1 268 ? 14.05245  -36.23510 -32.95432 1.000 16.25078 ? 268 TYR A CE2 1 
ATOM   1914 C CZ  . TYR A 1 268 ? 14.16442  -34.88526 -33.21646 1.000 14.37388 ? 268 TYR A CZ  1 
ATOM   1915 O OH  . TYR A 1 268 ? 14.82863  -34.45584 -34.34290 1.000 16.62420 ? 268 TYR A OH  1 
ATOM   1916 N N   . GLY A 1 269 ? 9.94055   -34.11718 -28.98151 1.000 10.10606 ? 269 GLY A N   1 
ATOM   1917 C CA  . GLY A 1 269 ? 9.59303   -32.71124 -29.09008 1.000 9.73780  ? 269 GLY A CA  1 
ATOM   1918 C C   . GLY A 1 269 ? 10.80839  -31.88616 -29.48409 1.000 9.91886  ? 269 GLY A C   1 
ATOM   1919 O O   . GLY A 1 269 ? 11.91261  -32.08406 -28.97759 1.000 9.26289  ? 269 GLY A O   1 
ATOM   1920 N N   . ALA A 1 270 ? 10.59097  -30.95266 -30.41459 1.000 9.14044  ? 270 ALA A N   1 
ATOM   1921 C CA  . ALA A 1 270 ? 11.69182  -30.13062 -30.90823 1.000 9.72053  ? 270 ALA A CA  1 
ATOM   1922 C C   . ALA A 1 270 ? 12.35085  -29.34802 -29.77960 1.000 9.00547  ? 270 ALA A C   1 
ATOM   1923 O O   . ALA A 1 270 ? 13.58292  -29.26429 -29.70914 1.000 9.20361  ? 270 ALA A O   1 
ATOM   1924 C CB  . ALA A 1 270 ? 11.19281  -29.18173 -31.99784 1.000 9.31364  ? 270 ALA A CB  1 
ATOM   1925 N N   . PHE A 1 271 ? 11.54772  -28.77776 -28.87968 1.000 8.81698  ? 271 PHE A N   1 
ATOM   1926 C CA  . PHE A 1 271 ? 12.10591  -27.98408 -27.78961 1.000 8.68157  ? 271 PHE A CA  1 
ATOM   1927 C C   . PHE A 1 271 ? 12.78724  -28.86912 -26.75263 1.000 9.41665  ? 271 PHE A C   1 
ATOM   1928 O O   . PHE A 1 271 ? 13.89412  -28.56263 -26.29421 1.000 10.14729 ? 271 PHE A O   1 
ATOM   1929 C CB  . PHE A 1 271 ? 11.01116  -27.13755 -27.14134 1.000 8.39278  ? 271 PHE A CB  1 
ATOM   1930 C CG  . PHE A 1 271 ? 11.47672  -26.36362 -25.94187 1.000 8.14775  ? 271 PHE A CG  1 
ATOM   1931 C CD1 . PHE A 1 271 ? 12.51847  -25.45714 -26.04898 1.000 9.13293  ? 271 PHE A CD1 1 
ATOM   1932 C CD2 . PHE A 1 271 ? 10.86938  -26.53644 -24.70905 1.000 9.03459  ? 271 PHE A CD2 1 
ATOM   1933 C CE1 . PHE A 1 271 ? 12.95050  -24.74253 -24.94785 1.000 9.61093  ? 271 PHE A CE1 1 
ATOM   1934 C CE2 . PHE A 1 271 ? 11.29403  -25.82067 -23.60447 1.000 8.84177  ? 271 PHE A CE2 1 
ATOM   1935 C CZ  . PHE A 1 271 ? 12.33621  -24.92258 -23.72455 1.000 9.03961  ? 271 PHE A CZ  1 
ATOM   1936 N N   . SER A 1 272 ? 12.13728  -29.97034 -26.36450 1.000 8.55751  ? 272 SER A N   1 
ATOM   1937 C CA  . SER A 1 272 ? 12.73655  -30.87269 -25.38528 1.000 9.07343  ? 272 SER A CA  1 
ATOM   1938 C C   . SER A 1 272 ? 14.06163  -31.42911 -25.88888 1.000 10.54028 ? 272 SER A C   1 
ATOM   1939 O O   . SER A 1 272 ? 15.02535  -31.54788 -25.12345 1.000 10.02540 ? 272 SER A O   1 
ATOM   1940 C CB  . SER A 1 272 ? 11.77048  -32.01037 -25.05347 1.000 9.59615  ? 272 SER A CB  1 
ATOM   1941 O OG  . SER A 1 272 ? 10.59789  -31.52212 -24.42652 1.000 8.47300  ? 272 SER A OG  1 
ATOM   1942 N N   . ASN A 1 273 ? 14.13108  -31.76674 -27.17782 1.000 10.50990 ? 273 ASN A N   1 
ATOM   1943 C CA  . ASN A 1 273 ? 15.37583  -32.27473 -27.74453 1.000 11.51510 ? 273 ASN A CA  1 
ATOM   1944 C C   . ASN A 1 273 ? 16.44145  -31.18761 -27.80359 1.000 13.14727 ? 273 ASN A C   1 
ATOM   1945 O O   . ASN A 1 273 ? 17.62894  -31.46287 -27.59417 1.000 12.23621 ? 273 ASN A O   1 
ATOM   1946 C CB  . ASN A 1 273 ? 15.11655  -32.85004 -29.13449 1.000 12.77116 ? 273 ASN A CB  1 
ATOM   1947 C CG  . ASN A 1 273 ? 16.38837  -33.26664 -29.84034 1.000 14.44459 ? 273 ASN A CG  1 
ATOM   1948 O OD1 . ASN A 1 273 ? 16.95306  -32.50535 -30.62580 1.000 15.95857 ? 273 ASN A OD1 1 
ATOM   1949 N ND2 . ASN A 1 273 ? 16.84706  -34.48178 -29.56533 1.000 16.50018 ? 273 ASN A ND2 1 
ATOM   1950 N N   . ALA A 1 274 ? 16.03820  -29.94794 -28.09391 1.000 9.62073  ? 274 ALA A N   1 
ATOM   1951 C CA  . ALA A 1 274 ? 16.99095  -28.84257 -28.09037 1.000 11.78133 ? 274 ALA A CA  1 
ATOM   1952 C C   . ALA A 1 274 ? 17.57877  -28.63254 -26.70092 1.000 12.09569 ? 274 ALA A C   1 
ATOM   1953 O O   . ALA A 1 274 ? 18.77254  -28.34035 -26.56022 1.000 11.97032 ? 274 ALA A O   1 
ATOM   1954 C CB  . ALA A 1 274 ? 16.31617  -27.56487 -28.58989 1.000 11.29859 ? 274 ALA A CB  1 
ATOM   1955 N N   . ILE A 1 275 ? 16.75449  -28.78478 -25.66089 1.000 12.04688 ? 275 ILE A N   1 
ATOM   1956 C CA  . ILE A 1 275 ? 17.25239  -28.68546 -24.29119 1.000 11.18084 ? 275 ILE A CA  1 
ATOM   1957 C C   . ILE A 1 275 ? 18.27773  -29.77861 -24.01924 1.000 12.04541 ? 275 ILE A C   1 
ATOM   1958 O O   . ILE A 1 275 ? 19.33803  -29.52744 -23.43200 1.000 12.54585 ? 275 ILE A O   1 
ATOM   1959 C CB  . ILE A 1 275 ? 16.08165  -28.74681 -23.29145 1.000 10.99485 ? 275 ILE A CB  1 
ATOM   1960 C CG1 . ILE A 1 275 ? 15.22047  -27.48644 -23.39522 1.000 11.51731 ? 275 ILE A CG1 1 
ATOM   1961 C CG2 . ILE A 1 275 ? 16.59822  -28.93331 -21.87266 1.000 11.43799 ? 275 ILE A CG2 1 
ATOM   1962 C CD1 . ILE A 1 275 ? 15.92200  -26.22768 -22.93803 1.000 14.22739 ? 275 ILE A CD1 1 
ATOM   1963 N N   . GLN A 1 276 ? 17.98244  -31.00797 -24.44917 1.000 12.48601 ? 276 GLN A N   1 
ATOM   1964 C CA  . GLN A 1 276 ? 18.91084  -32.11266 -24.22739 1.000 12.79589 ? 276 GLN A CA  1 
ATOM   1965 C C   . GLN A 1 276 ? 20.21591  -31.90305 -24.98640 1.000 13.57074 ? 276 GLN A C   1 
ATOM   1966 O O   . GLN A 1 276 ? 21.29089  -32.26921 -24.49607 1.000 15.32543 ? 276 GLN A O   1 
ATOM   1967 C CB  . GLN A 1 276 ? 18.26423  -33.43824 -24.63486 1.000 13.80820 ? 276 GLN A CB  1 
ATOM   1968 C CG  . GLN A 1 276 ? 16.96539  -33.76780 -23.90505 1.000 15.00413 ? 276 GLN A CG  1 
ATOM   1969 C CD  . GLN A 1 276 ? 17.17067  -34.12076 -22.44213 1.000 18.09683 ? 276 GLN A CD  1 
ATOM   1970 O OE1 . GLN A 1 276 ? 18.29944  -34.28143 -21.97846 1.000 20.22589 ? 276 GLN A OE1 1 
ATOM   1971 N NE2 . GLN A 1 276 ? 16.07180  -34.24668 -21.70777 1.000 16.03295 ? 276 GLN A NE2 1 
ATOM   1972 N N   . ARG A 1 277 ? 20.14558  -31.31662 -26.18434 1.000 12.96236 ? 277 ARG A N   1 
ATOM   1973 C CA  . ARG A 1 277 ? 21.36456  -31.07877 -26.95209 1.000 13.10999 ? 277 ARG A CA  1 
ATOM   1974 C C   . ARG A 1 277 ? 22.24171  -30.02473 -26.28754 1.000 14.18069 ? 277 ARG A C   1 
ATOM   1975 O O   . ARG A 1 277 ? 23.46628  -30.18471 -26.21522 1.000 15.06675 ? 277 ARG A O   1 
ATOM   1976 C CB  . ARG A 1 277 ? 21.02634  -30.66077 -28.38342 1.000 15.95473 ? 277 ARG A CB  1 
ATOM   1977 C CG  . ARG A 1 277 ? 22.24691  -30.22989 -29.18009 1.000 20.87981 ? 277 ARG A CG  1 
ATOM   1978 C CD  . ARG A 1 277 ? 21.90164  -29.79315 -30.59243 1.000 25.32646 ? 277 ARG A CD  1 
ATOM   1979 N NE  . ARG A 1 277 ? 23.03855  -29.13242 -31.22802 1.000 27.54003 ? 277 ARG A NE  1 
ATOM   1980 C CZ  . ARG A 1 277 ? 23.07425  -28.75667 -32.50192 1.000 31.11726 ? 277 ARG A CZ  1 
ATOM   1981 N NH1 . ARG A 1 277 ? 22.03357  -28.97990 -33.29287 1.000 30.34150 ? 277 ARG A NH1 1 
ATOM   1982 N NH2 . ARG A 1 277 ? 24.15506  -28.16033 -32.98633 1.000 35.41938 ? 277 ARG A NH2 1 
ATOM   1983 N N   . VAL A 1 278 ? 21.63524  -28.94035 -25.79839 1.000 12.89609 ? 278 VAL A N   1 
ATOM   1984 C CA  . VAL A 1 278 ? 22.40635  -27.90098 -25.12138 1.000 13.06685 ? 278 VAL A CA  1 
ATOM   1985 C C   . VAL A 1 278 ? 23.07957  -28.46454 -23.87636 1.000 14.57464 ? 278 VAL A C   1 
ATOM   1986 O O   . VAL A 1 278 ? 24.24323  -28.15807 -23.58813 1.000 14.67516 ? 278 VAL A O   1 
ATOM   1987 C CB  . VAL A 1 278 ? 21.50455  -26.69763 -24.78735 1.000 13.50794 ? 278 VAL A CB  1 
ATOM   1988 C CG1 . VAL A 1 278 ? 22.26198  -25.68033 -23.95203 1.000 15.29649 ? 278 VAL A CG1 1 
ATOM   1989 C CG2 . VAL A 1 278 ? 20.98818  -26.05287 -26.06373 1.000 13.15060 ? 278 VAL A CG2 1 
ATOM   1990 N N   . LEU A 1 279 ? 22.36563  -29.30804 -23.12682 1.000 13.64099 ? 279 LEU A N   1 
ATOM   1991 C CA  . LEU A 1 279 ? 22.95487  -29.91987 -21.94012 1.000 14.86936 ? 279 LEU A CA  1 
ATOM   1992 C C   . LEU A 1 279 ? 24.07325  -30.88647 -22.31173 1.000 15.59188 ? 279 LEU A C   1 
ATOM   1993 O O   . LEU A 1 279 ? 25.07975  -30.98079 -21.59977 1.000 18.06301 ? 279 LEU A O   1 
ATOM   1994 C CB  . LEU A 1 279 ? 21.87529  -30.63230 -21.12547 1.000 15.50273 ? 279 LEU A CB  1 
ATOM   1995 C CG  . LEU A 1 279 ? 20.78696  -29.74468 -20.51836 1.000 13.88542 ? 279 LEU A CG  1 
ATOM   1996 C CD1 . LEU A 1 279 ? 19.75362  -30.58570 -19.78542 1.000 15.86581 ? 279 LEU A CD1 1 
ATOM   1997 C CD2 . LEU A 1 279 ? 21.39694  -28.70783 -19.58749 1.000 14.27187 ? 279 LEU A CD2 1 
ATOM   1998 N N   . ASN A 1 280 ? 23.91751  -31.61189 -23.42321 1.000 15.66292 ? 280 ASN A N   1 
ATOM   1999 C CA  . ASN A 1 280 ? 24.96342  -32.53424 -23.85578 1.000 16.56278 ? 280 ASN A CA  1 
ATOM   2000 C C   . ASN A 1 280 ? 26.22572  -31.79831 -24.28567 1.000 17.54781 ? 280 ASN A C   1 
ATOM   2001 O O   . ASN A 1 280 ? 27.33230  -32.32776 -24.13247 1.000 19.04493 ? 280 ASN A O   1 
ATOM   2002 C CB  . ASN A 1 280 ? 24.45650  -33.41368 -25.00000 1.000 17.12937 ? 280 ASN A CB  1 
ATOM   2003 C CG  . ASN A 1 280 ? 23.57626  -34.55000 -24.51914 1.000 18.80225 ? 280 ASN A CG  1 
ATOM   2004 O OD1 . ASN A 1 280 ? 23.73504  -35.04492 -23.40340 1.000 19.96647 ? 280 ASN A OD1 1 
ATOM   2005 N ND2 . ASN A 1 280 ? 22.64576  -34.97601 -25.36571 1.000 20.53502 ? 280 ASN A ND2 1 
ATOM   2006 N N   . GLU A 1 281 ? 26.08467  -30.58803 -24.82149 1.000 16.97743 ? 281 GLU A N   1 
ATOM   2007 C CA  . GLU A 1 281 ? 27.22054  -29.81935 -25.31025 1.000 18.25526 ? 281 GLU A CA  1 
ATOM   2008 C C   . GLU A 1 281 ? 27.81522  -28.89107 -24.25939 1.000 18.87484 ? 281 GLU A C   1 
ATOM   2009 O O   . GLU A 1 281 ? 28.84898  -28.26711 -24.52262 1.000 19.92788 ? 281 GLU A O   1 
ATOM   2010 C CB  . GLU A 1 281 ? 26.80687  -29.00153 -26.53865 1.000 19.76768 ? 281 GLU A CB  1 
ATOM   2011 C CG  . GLU A 1 281 ? 26.35037  -29.84913 -27.71598 1.000 20.97234 ? 281 GLU A CG  1 
ATOM   2012 C CD  . GLU A 1 281 ? 25.61673  -29.04192 -28.76902 1.000 26.03354 ? 281 GLU A CD  1 
ATOM   2013 O OE1 . GLU A 1 281 ? 25.09756  -27.95614 -28.43407 1.000 28.61700 ? 281 GLU A OE1 1 
ATOM   2014 O OE2 . GLU A 1 281 ? 25.55852  -29.49349 -29.93217 1.000 27.06974 ? 281 GLU A OE2 1 
ATOM   2015 N N   . ASN A 1 282 ? 27.19477  -28.78259 -23.08445 1.000 20.23712 ? 282 ASN A N   1 
ATOM   2016 C CA  . ASN A 1 282 ? 27.67563  -27.90172 -22.01850 1.000 21.26150 ? 282 ASN A CA  1 
ATOM   2017 C C   . ASN A 1 282 ? 27.47391  -28.62730 -20.69142 1.000 21.31611 ? 282 ASN A C   1 
ATOM   2018 O O   . ASN A 1 282 ? 26.38313  -28.58457 -20.11486 1.000 20.90552 ? 282 ASN A O   1 
ATOM   2019 C CB  . ASN A 1 282 ? 26.94678  -26.56273 -22.03648 1.000 22.22881 ? 282 ASN A CB  1 
ATOM   2020 C CG  . ASN A 1 282 ? 27.03334  -25.86824 -23.38255 1.000 22.43935 ? 282 ASN A CG  1 
ATOM   2021 O OD1 . ASN A 1 282 ? 27.95307  -25.09038 -23.63501 1.000 24.66343 ? 282 ASN A OD1 1 
ATOM   2022 N ND2 . ASN A 1 282 ? 26.07251  -26.14845 -24.25592 1.000 21.39957 ? 282 ASN A ND2 1 
ATOM   2023 N N   . GLU A 1 283 ? 28.52814  -29.28753 -20.20831 1.000 19.00916 ? 283 GLU A N   1 
ATOM   2024 C CA  . GLU A 1 283 ? 28.42690  -30.07161 -18.98355 1.000 20.25439 ? 283 GLU A CA  1 
ATOM   2025 C C   . GLU A 1 283 ? 28.43247  -29.21465 -17.72523 1.000 19.57451 ? 283 GLU A C   1 
ATOM   2026 O O   . GLU A 1 283 ? 27.92832  -29.66058 -16.68882 1.000 21.08059 ? 283 GLU A O   1 
ATOM   2027 C CB  . GLU A 1 283 ? 29.56538  -31.09166 -18.91659 1.000 24.65719 ? 283 GLU A CB  1 
ATOM   2028 C CG  . GLU A 1 283 ? 29.53091  -32.10870 -20.04166 1.000 27.50248 ? 283 GLU A CG  1 
ATOM   2029 C CD  . GLU A 1 283 ? 28.18484  -32.79693 -20.15453 1.000 27.48450 ? 283 GLU A CD  1 
ATOM   2030 O OE1 . GLU A 1 283 ? 27.75652  -33.43481 -19.16952 1.000 28.83645 ? 283 GLU A OE1 1 
ATOM   2031 O OE2 . GLU A 1 283 ? 27.54847  -32.68770 -21.22396 1.000 25.85592 ? 283 GLU A OE2 1 
ATOM   2032 N N   . GLY A 1 284 ? 28.98395  -28.00774 -17.78685 1.000 22.52012 ? 284 GLY A N   1 
ATOM   2033 C CA  . GLY A 1 284 ? 29.01098  -27.14391 -16.62637 1.000 22.23716 ? 284 GLY A CA  1 
ATOM   2034 C C   . GLY A 1 284 ? 27.64889  -26.55576 -16.30943 1.000 20.68666 ? 284 GLY A C   1 
ATOM   2035 O O   . GLY A 1 284 ? 26.69197  -26.64722 -17.08026 1.000 20.92260 ? 284 GLY A O   1 
ATOM   2036 N N   . ALA A 1 285 ? 27.56862  -25.93949 -15.13130 1.000 22.57922 ? 285 ALA A N   1 
ATOM   2037 C CA  . ALA A 1 285 ? 26.33490  -25.29077 -14.70981 1.000 20.37302 ? 285 ALA A CA  1 
ATOM   2038 C C   . ALA A 1 285 ? 25.97564  -24.16340 -15.66811 1.000 21.60403 ? 285 ALA A C   1 
ATOM   2039 O O   . ALA A 1 285 ? 26.84320  -23.41911 -16.13295 1.000 21.62139 ? 285 ALA A O   1 
ATOM   2040 C CB  . ALA A 1 285 ? 26.47689  -24.75001 -13.28750 1.000 21.53248 ? 285 ALA A CB  1 
ATOM   2041 N N   . MET A 1 286 ? 24.68495  -24.04030 -15.96377 1.000 17.24862 ? 286 MET A N   1 
ATOM   2042 C CA  . MET A 1 286 ? 24.20180  -23.08799 -16.95088 1.000 17.02632 ? 286 MET A CA  1 
ATOM   2043 C C   . MET A 1 286 ? 23.08648  -22.24427 -16.35499 1.000 15.11821 ? 286 MET A C   1 
ATOM   2044 O O   . MET A 1 286 ? 22.18674  -22.76785 -15.69143 1.000 15.49274 ? 286 MET A O   1 
ATOM   2045 C CB  . MET A 1 286 ? 23.69788  -23.80741 -18.20441 1.000 17.67264 ? 286 MET A CB  1 
ATOM   2046 C CG  . MET A 1 286 ? 23.60731  -22.92416 -19.42839 1.000 21.37988 ? 286 MET A CG  1 
ATOM   2047 S SD  . MET A 1 286 ? 22.98790  -23.80949 -20.86824 1.000 26.37520 ? 286 MET A SD  1 
ATOM   2048 C CE  . MET A 1 286 ? 23.72385  -25.42071 -20.60872 1.000 19.16738 ? 286 MET A CE  1 
ATOM   2049 N N   . LYS A 1 287 ? 23.15035  -20.93819 -16.59757 1.000 16.56636 ? 287 LYS A N   1 
ATOM   2050 C CA  . LYS A 1 287 ? 22.10361  -20.04089 -16.13446 1.000 17.33612 ? 287 LYS A CA  1 
ATOM   2051 C C   . LYS A 1 287 ? 20.80376  -20.30759 -16.88518 1.000 15.30614 ? 287 LYS A C   1 
ATOM   2052 O O   . LYS A 1 287 ? 20.80450  -20.76856 -18.03004 1.000 14.74533 ? 287 LYS A O   1 
ATOM   2053 C CB  . LYS A 1 287 ? 22.52843  -18.58374 -16.31760 1.000 17.87083 ? 287 LYS A CB  1 
ATOM   2054 C CG  . LYS A 1 287 ? 23.78297  -18.20492 -15.54747 1.000 20.63960 ? 287 LYS A CG  1 
ATOM   2055 C CD  . LYS A 1 287 ? 24.17800  -16.76073 -15.80544 1.000 24.85014 ? 287 LYS A CD  1 
ATOM   2056 C CE  . LYS A 1 287 ? 25.41331  -16.37840 -15.00690 1.000 28.16820 ? 287 LYS A CE  1 
ATOM   2057 N NZ  . LYS A 1 287 ? 25.18800  -16.51240 -13.54133 1.000 28.58387 ? 287 LYS A NZ  1 
ATOM   2058 N N   . ASN A 1 288 ? 19.68281  -20.01867 -16.21760 1.000 14.22509 ? 288 ASN A N   1 
ATOM   2059 C CA  . ASN A 1 288 ? 18.37595  -20.23543 -16.83219 1.000 13.44884 ? 288 ASN A CA  1 
ATOM   2060 C C   . ASN A 1 288 ? 18.23040  -19.43560 -18.12017 1.000 13.69379 ? 288 ASN A C   1 
ATOM   2061 O O   . ASN A 1 288 ? 17.70228  -19.94117 -19.11751 1.000 12.84744 ? 288 ASN A O   1 
ATOM   2062 C CB  . ASN A 1 288 ? 17.26556  -19.87077 -15.84700 1.000 12.17380 ? 288 ASN A CB  1 
ATOM   2063 C CG  . ASN A 1 288 ? 17.13296  -20.87569 -14.72015 1.000 12.46853 ? 288 ASN A CG  1 
ATOM   2064 O OD1 . ASN A 1 288 ? 17.08060  -22.08368 -14.95383 1.000 11.26478 ? 288 ASN A OD1 1 
ATOM   2065 N ND2 . ASN A 1 288 ? 17.08137  -20.38134 -13.48835 1.000 12.46061 ? 288 ASN A ND2 1 
ATOM   2066 N N   . LYS A 1 289 ? 18.69805  -18.18548 -18.11927 1.000 13.26065 ? 289 LYS A N   1 
ATOM   2067 C CA  . LYS A 1 289 ? 18.62980  -17.36868 -19.32652 1.000 12.90128 ? 289 LYS A CA  1 
ATOM   2068 C C   . LYS A 1 289 ? 19.51428  -17.93979 -20.42690 1.000 13.21482 ? 289 LYS A C   1 
ATOM   2069 O O   . LYS A 1 289 ? 19.15142  -17.89858 -21.60839 1.000 14.34566 ? 289 LYS A O   1 
ATOM   2070 C CB  . LYS A 1 289 ? 19.02427  -15.92713 -19.00070 1.000 15.22745 ? 289 LYS A CB  1 
ATOM   2071 C CG  . LYS A 1 289 ? 18.93790  -14.95869 -20.17108 1.000 18.03943 ? 289 LYS A CG  1 
ATOM   2072 C CD  . LYS A 1 289 ? 18.94053  -13.51572 -19.68053 1.000 21.56829 ? 289 LYS A CD  1 
ATOM   2073 C CE  . LYS A 1 289 ? 18.93816  -12.52273 -20.83446 1.000 24.49973 ? 289 LYS A CE  1 
ATOM   2074 N NZ  . LYS A 1 289 ? 20.27907  -12.39535 -21.47005 1.000 26.18227 ? 289 LYS A NZ  1 
ATOM   2075 N N   . GLN A 1 290 ? 20.66993  -18.49375 -20.05600 1.000 14.07526 ? 290 GLN A N   1 
ATOM   2076 C CA  . GLN A 1 290 ? 21.58114  -19.04218 -21.05517 1.000 15.34026 ? 290 GLN A CA  1 
ATOM   2077 C C   . GLN A 1 290 ? 21.01230  -20.30168 -21.69745 1.000 14.09867 ? 290 GLN A C   1 
ATOM   2078 O O   . GLN A 1 290 ? 21.17373  -20.51453 -22.90491 1.000 14.31747 ? 290 GLN A O   1 
ATOM   2079 C CB  . GLN A 1 290 ? 22.94433  -19.32688 -20.42077 1.000 17.41909 ? 290 GLN A CB  1 
ATOM   2080 C CG  . GLN A 1 290 ? 23.94962  -20.02655 -21.33423 1.000 19.44388 ? 290 GLN A CG  1 
ATOM   2081 C CD  . GLN A 1 290 ? 24.52140  -19.12103 -22.40751 1.000 26.83074 ? 290 GLN A CD  1 
ATOM   2082 O OE1 . GLN A 1 290 ? 23.99495  -18.04611 -22.67206 1.000 27.87890 ? 290 GLN A OE1 1 
ATOM   2083 N NE2 . GLN A 1 290 ? 25.61086  -19.55567 -23.03067 1.000 29.22678 ? 290 GLN A NE2 1 
ATOM   2084 N N   . LEU A 1 291 ? 20.33876  -21.14465 -20.91046 1.000 13.81011 ? 291 LEU A N   1 
ATOM   2085 C CA  . LEU A 1 291 ? 19.78326  -22.37963 -21.45648 1.000 12.39992 ? 291 LEU A CA  1 
ATOM   2086 C C   . LEU A 1 291 ? 18.71523  -22.09284 -22.50444 1.000 12.57132 ? 291 LEU A C   1 
ATOM   2087 O O   . LEU A 1 291 ? 18.68691  -22.73181 -23.56291 1.000 11.46611 ? 291 LEU A O   1 
ATOM   2088 C CB  . LEU A 1 291 ? 19.21397  -23.24263 -20.32995 1.000 13.01563 ? 291 LEU A CB  1 
ATOM   2089 C CG  . LEU A 1 291 ? 18.52018  -24.54259 -20.74507 1.000 12.17129 ? 291 LEU A CG  1 
ATOM   2090 C CD1 . LEU A 1 291 ? 19.45933  -25.42612 -21.55140 1.000 13.29337 ? 291 LEU A CD1 1 
ATOM   2091 C CD2 . LEU A 1 291 ? 17.99987  -25.28612 -19.52496 1.000 12.23574 ? 291 LEU A CD2 1 
ATOM   2092 N N   . VAL A 1 292 ? 17.83155  -21.13101 -22.23236 1.000 11.64314 ? 292 VAL A N   1 
ATOM   2093 C CA  . VAL A 1 292 ? 16.77042  -20.81383 -23.18282 1.000 11.12314 ? 292 VAL A CA  1 
ATOM   2094 C C   . VAL A 1 292 ? 17.34834  -20.16807 -24.43663 1.000 11.65832 ? 292 VAL A C   1 
ATOM   2095 O O   . VAL A 1 292 ? 16.92008  -20.46726 -25.55818 1.000 11.89412 ? 292 VAL A O   1 
ATOM   2096 C CB  . VAL A 1 292 ? 15.70856  -19.91980 -22.51662 1.000 10.12623 ? 292 VAL A CB  1 
ATOM   2097 C CG1 . VAL A 1 292 ? 14.67354  -19.46715 -23.53665 1.000 10.58868 ? 292 VAL A CG1 1 
ATOM   2098 C CG2 . VAL A 1 292 ? 15.03876  -20.66306 -21.37072 1.000 11.40440 ? 292 VAL A CG2 1 
ATOM   2099 N N   . MET A 1 293 ? 18.33435  -19.28196 -24.27227 1.000 11.09503 ? 293 MET A N   1 
ATOM   2100 C CA  . MET A 1 293 ? 18.93149  -18.62262 -25.42999 1.000 12.39455 ? 293 MET A CA  1 
ATOM   2101 C C   . MET A 1 293 ? 19.64260  -19.62127 -26.33395 1.000 13.04956 ? 293 MET A C   1 
ATOM   2102 O O   . MET A 1 293 ? 19.53294  -19.53958 -27.56277 1.000 12.03541 ? 293 MET A O   1 
ATOM   2103 C CB  . MET A 1 293 ? 19.89608  -17.52800 -24.97579 1.000 14.71836 ? 293 MET A CB  1 
ATOM   2104 C CG  . MET A 1 293 ? 19.20899  -16.31837 -24.37161 1.000 16.64010 ? 293 MET A CG  1 
ATOM   2105 S SD  . MET A 1 293 ? 20.36603  -15.04128 -23.85191 1.000 26.07358 ? 293 MET A SD  1 
ATOM   2106 C CE  . MET A 1 293 ? 21.10297  -14.61754 -25.42751 1.000 20.57783 ? 293 MET A CE  1 
ATOM   2107 N N   . MET A 1 294 ? 20.37553  -20.57124 -25.74847 1.000 12.65439 ? 294 MET A N   1 
ATOM   2108 C CA  . MET A 1 294 ? 21.05434  -21.57018 -26.56632 1.000 12.79201 ? 294 MET A CA  1 
ATOM   2109 C C   . MET A 1 294 ? 20.06696  -22.55277 -27.18153 1.000 12.63287 ? 294 MET A C   1 
ATOM   2110 O O   . MET A 1 294 ? 20.30343  -23.05499 -28.28620 1.000 13.07616 ? 294 MET A O   1 
ATOM   2111 C CB  . MET A 1 294 ? 22.10574  -22.30859 -25.73776 1.000 14.03750 ? 294 MET A CB  1 
ATOM   2112 C CG  . MET A 1 294 ? 23.19232  -21.40004 -25.18123 1.000 16.19302 ? 294 MET A CG  1 
ATOM   2113 S SD  . MET A 1 294 ? 24.53765  -22.29516 -24.38210 1.000 20.14762 ? 294 MET A SD  1 
ATOM   2114 C CE  . MET A 1 294 ? 25.33284  -23.04550 -25.80019 1.000 21.81023 ? 294 MET A CE  1 
ATOM   2115 N N   . ALA A 1 295 ? 18.95975  -22.83628 -26.49084 1.000 10.87432 ? 295 ALA A N   1 
ATOM   2116 C CA  . ALA A 1 295 ? 17.91350  -23.65883 -27.08877 1.000 10.78673 ? 295 ALA A CA  1 
ATOM   2117 C C   . ALA A 1 295 ? 17.25153  -22.93689 -28.25553 1.000 12.53736 ? 295 ALA A C   1 
ATOM   2118 O O   . ALA A 1 295 ? 16.89888  -23.56393 -29.26157 1.000 11.41802 ? 295 ALA A O   1 
ATOM   2119 C CB  . ALA A 1 295 ? 16.87689  -24.04572 -26.03436 1.000 11.92484 ? 295 ALA A CB  1 
ATOM   2120 N N   . ARG A 1 296 ? 17.07236  -21.61813 -28.13789 1.000 11.70720 ? 296 ARG A N   1 
ATOM   2121 C CA  . ARG A 1 296 ? 16.56714  -20.83840 -29.26309 1.000 12.71694 ? 296 ARG A CA  1 
ATOM   2122 C C   . ARG A 1 296 ? 17.53342  -20.88584 -30.43865 1.000 14.14419 ? 296 ARG A C   1 
ATOM   2123 O O   . ARG A 1 296 ? 17.10896  -20.95054 -31.59833 1.000 14.84480 ? 296 ARG A O   1 
ATOM   2124 C CB  . ARG A 1 296 ? 16.32021  -19.39156 -28.83538 1.000 13.81574 ? 296 ARG A CB  1 
ATOM   2125 C CG  . ARG A 1 296 ? 15.11508  -19.19730 -27.93365 1.000 12.13771 ? 296 ARG A CG  1 
ATOM   2126 C CD  . ARG A 1 296 ? 15.09456  -17.79589 -27.34467 1.000 14.04073 ? 296 ARG A CD  1 
ATOM   2127 N NE  . ARG A 1 296 ? 14.94536  -16.76003 -28.36339 1.000 15.34079 ? 296 ARG A NE  1 
ATOM   2128 C CZ  . ARG A 1 296 ? 13.80092  -16.14461 -28.64459 1.000 13.81957 ? 296 ARG A CZ  1 
ATOM   2129 N NH1 . ARG A 1 296 ? 12.69544  -16.45629 -27.98204 1.000 13.08230 ? 296 ARG A NH1 1 
ATOM   2130 N NH2 . ARG A 1 296 ? 13.76226  -15.21259 -29.58701 1.000 15.87405 ? 296 ARG A NH2 1 
ATOM   2131 N N   . ASP A 1 297 ? 18.83949  -20.85331 -30.15784 1.000 14.32439 ? 297 ASP A N   1 
ATOM   2132 C CA  . ASP A 1 297 ? 19.82986  -20.92929 -31.22733 1.000 14.18254 ? 297 ASP A CA  1 
ATOM   2133 C C   . ASP A 1 297 ? 19.76127  -22.26937 -31.94772 1.000 15.84053 ? 297 ASP A C   1 
ATOM   2134 O O   . ASP A 1 297 ? 19.92079  -22.33330 -33.17279 1.000 15.35307 ? 297 ASP A O   1 
ATOM   2135 C CB  . ASP A 1 297 ? 21.23357  -20.69972 -30.66550 1.000 15.56785 ? 297 ASP A CB  1 
ATOM   2136 C CG  . ASP A 1 297 ? 21.41405  -19.30936 -30.08926 1.000 19.33038 ? 297 ASP A CG  1 
ATOM   2137 O OD1 . ASP A 1 297 ? 20.64463  -18.40069 -30.46705 1.000 20.40736 ? 297 ASP A OD1 1 
ATOM   2138 O OD2 . ASP A 1 297 ? 22.33190  -19.12368 -29.26215 1.000 21.81649 ? 297 ASP A OD2 1 
ATOM   2139 N N   . VAL A 1 298 ? 19.52515  -23.35156 -31.20275 1.000 13.89548 ? 298 VAL A N   1 
ATOM   2140 C CA  . VAL A 1 298 ? 19.44950  -24.67577 -31.81323 1.000 13.86021 ? 298 VAL A CA  1 
ATOM   2141 C C   . VAL A 1 298 ? 18.25264  -24.76176 -32.75245 1.000 15.52441 ? 298 VAL A C   1 
ATOM   2142 O O   . VAL A 1 298 ? 18.37685  -25.18906 -33.90626 1.000 14.99560 ? 298 VAL A O   1 
ATOM   2143 C CB  . VAL A 1 298 ? 19.39622  -25.76589 -30.72714 1.000 15.17729 ? 298 VAL A CB  1 
ATOM   2144 C CG1 . VAL A 1 298 ? 19.08512  -27.11889 -31.34723 1.000 14.87694 ? 298 VAL A CG1 1 
ATOM   2145 C CG2 . VAL A 1 298 ? 20.70975  -25.81800 -29.96552 1.000 14.09582 ? 298 VAL A CG2 1 
ATOM   2146 N N   . LEU A 1 299 ? 17.07624  -24.34852 -32.27620 1.000 12.85819 ? 299 LEU A N   1 
ATOM   2147 C CA  . LEU A 1 299 ? 15.87501  -24.45317 -33.09840 1.000 13.19357 ? 299 LEU A CA  1 
ATOM   2148 C C   . LEU A 1 299 ? 15.91802  -23.50825 -34.29281 1.000 14.87625 ? 299 LEU A C   1 
ATOM   2149 O O   . LEU A 1 299 ? 15.40037  -23.84528 -35.36420 1.000 14.98183 ? 299 LEU A O   1 
ATOM   2150 C CB  . LEU A 1 299 ? 14.62998  -24.18338 -32.25362 1.000 11.71487 ? 299 LEU A CB  1 
ATOM   2151 C CG  . LEU A 1 299 ? 14.35180  -25.19954 -31.14424 1.000 11.65043 ? 299 LEU A CG  1 
ATOM   2152 C CD1 . LEU A 1 299 ? 13.02625  -24.90687 -30.46071 1.000 12.11934 ? 299 LEU A CD1 1 
ATOM   2153 C CD2 . LEU A 1 299 ? 14.37044  -26.61642 -31.69762 1.000 11.05886 ? 299 LEU A CD2 1 
ATOM   2154 N N   . GLU A 1 300 ? 16.52550  -22.32981 -34.13486 1.000 13.82090 ? 300 GLU A N   1 
ATOM   2155 C CA  . GLU A 1 300 ? 16.62100  -21.39961 -35.25538 1.000 15.90418 ? 300 GLU A CA  1 
ATOM   2156 C C   . GLU A 1 300 ? 17.52334  -21.95099 -36.35200 1.000 17.11082 ? 300 GLU A C   1 
ATOM   2157 O O   . GLU A 1 300 ? 17.19447  -21.85847 -37.54030 1.000 18.01072 ? 300 GLU A O   1 
ATOM   2158 C CB  . GLU A 1 300 ? 17.12969  -20.04130 -34.77153 1.000 17.51262 ? 300 GLU A CB  1 
ATOM   2159 C CG  . GLU A 1 300 ? 17.14800  -18.96847 -35.84945 1.000 21.04814 ? 300 GLU A CG  1 
ATOM   2160 C CD  . GLU A 1 300 ? 17.59278  -17.61768 -35.32297 1.000 28.30348 ? 300 GLU A CD  1 
ATOM   2161 O OE1 . GLU A 1 300 ? 18.37727  -17.58374 -34.35144 1.000 29.32728 ? 300 GLU A OE1 1 
ATOM   2162 O OE2 . GLU A 1 300 ? 17.15278  -16.58884 -35.87800 1.000 31.98887 ? 300 GLU A OE2 1 
ATOM   2163 N N   . ARG A 1 301 ? 18.66108  -22.53564 -35.97075 1.000 14.97945 ? 301 ARG A N   1 
ATOM   2164 C CA  . ARG A 1 301 ? 19.57862  -23.09574 -36.95626 1.000 17.08575 ? 301 ARG A CA  1 
ATOM   2165 C C   . ARG A 1 301 ? 18.98449  -24.31330 -37.65264 1.000 15.73637 ? 301 ARG A C   1 
ATOM   2166 O O   . ARG A 1 301 ? 19.25813  -24.54380 -38.83639 1.000 16.92997 ? 301 ARG A O   1 
ATOM   2167 C CB  . ARG A 1 301 ? 20.89844  -23.46639 -36.28195 1.000 19.70883 ? 301 ARG A CB  1 
ATOM   2168 C CG  . ARG A 1 301 ? 22.02534  -23.81930 -37.23748 1.000 25.44902 ? 301 ARG A CG  1 
ATOM   2169 C CD  . ARG A 1 301 ? 23.15742  -24.55283 -36.52369 1.000 28.47569 ? 301 ARG A CD  1 
ATOM   2170 N NE  . ARG A 1 301 ? 23.30535  -24.14294 -35.12840 1.000 31.45093 ? 301 ARG A NE  1 
ATOM   2171 C CZ  . ARG A 1 301 ? 22.93325  -24.88439 -34.08840 1.000 27.67239 ? 301 ARG A CZ  1 
ATOM   2172 N NH1 . ARG A 1 301 ? 22.38926  -26.07779 -34.28514 1.000 26.73104 ? 301 ARG A NH1 1 
ATOM   2173 N NH2 . ARG A 1 301 ? 23.10246  -24.43284 -32.85277 1.000 28.19406 ? 301 ARG A NH2 1 
ATOM   2174 N N   . LEU A 1 302 ? 18.17525  -25.09823 -36.94302 1.000 14.69491 ? 302 LEU A N   1 
ATOM   2175 C CA  . LEU A 1 302 ? 17.59753  -26.31641 -37.49651 1.000 14.37108 ? 302 LEU A CA  1 
ATOM   2176 C C   . LEU A 1 302 ? 16.33275  -26.06764 -38.30710 1.000 15.37869 ? 302 LEU A C   1 
ATOM   2177 O O   . LEU A 1 302 ? 15.71316  -27.03346 -38.76638 1.000 15.84800 ? 302 LEU A O   1 
ATOM   2178 C CB  . LEU A 1 302 ? 17.30031  -27.31370 -36.37343 1.000 15.46501 ? 302 LEU A CB  1 
ATOM   2179 C CG  . LEU A 1 302 ? 18.51697  -27.92092 -35.67065 1.000 16.56481 ? 302 LEU A CG  1 
ATOM   2180 C CD1 . LEU A 1 302 ? 18.08158  -28.88243 -34.57633 1.000 16.63801 ? 302 LEU A CD1 1 
ATOM   2181 C CD2 . LEU A 1 302 ? 19.42036  -28.61962 -36.67497 1.000 17.34490 ? 302 LEU A CD2 1 
ATOM   2182 N N   . GLY A 1 303 ? 15.93408  -24.81343 -38.49254 1.000 15.79556 ? 303 GLY A N   1 
ATOM   2183 C CA  . GLY A 1 303 ? 14.79454  -24.50085 -39.32611 1.000 15.83527 ? 303 GLY A CA  1 
ATOM   2184 C C   . GLY A 1 303 ? 13.44908  -24.53640 -38.63959 1.000 15.47351 ? 303 GLY A C   1 
ATOM   2185 O O   . GLY A 1 303 ? 12.42421  -24.42138 -39.32248 1.000 16.40967 ? 303 GLY A O   1 
ATOM   2186 N N   . PHE A 1 304 ? 13.41094  -24.69914 -37.32006 1.000 14.17810 ? 304 PHE A N   1 
ATOM   2187 C CA  . PHE A 1 304 ? 12.15362  -24.62728 -36.59108 1.000 15.02847 ? 304 PHE A CA  1 
ATOM   2188 C C   . PHE A 1 304 ? 11.78739  -23.17164 -36.33687 1.000 16.60466 ? 304 PHE A C   1 
ATOM   2189 O O   . PHE A 1 304 ? 12.64578  -22.34840 -36.00762 1.000 16.65772 ? 304 PHE A O   1 
ATOM   2190 C CB  . PHE A 1 304 ? 12.25078  -25.39164 -35.27046 1.000 13.10218 ? 304 PHE A CB  1 
ATOM   2191 C CG  . PHE A 1 304 ? 12.43741  -26.87240 -35.44207 1.000 13.98337 ? 304 PHE A CG  1 
ATOM   2192 C CD1 . PHE A 1 304 ? 11.34408  -27.70794 -35.60295 1.000 12.80613 ? 304 PHE A CD1 1 
ATOM   2193 C CD2 . PHE A 1 304 ? 13.70596  -27.42819 -35.44700 1.000 14.20121 ? 304 PHE A CD2 1 
ATOM   2194 C CE1 . PHE A 1 304 ? 11.51260  -29.07064 -35.76452 1.000 12.46369 ? 304 PHE A CE1 1 
ATOM   2195 C CE2 . PHE A 1 304 ? 13.88119  -28.78983 -35.60751 1.000 14.74047 ? 304 PHE A CE2 1 
ATOM   2196 C CZ  . PHE A 1 304 ? 12.78304  -29.61189 -35.76640 1.000 12.90902 ? 304 PHE A CZ  1 
ATOM   2197 N N   . HIS A 1 305 ? 10.50424  -22.85436 -36.49886 1.000 15.41982 ? 305 HIS A N   1 
ATOM   2198 C CA  . HIS A 1 305 ? 10.04235  -21.47647 -36.41668 1.000 16.98845 ? 305 HIS A CA  1 
ATOM   2199 C C   . HIS A 1 305 ? 9.46606   -21.10763 -35.05650 1.000 13.30258 ? 305 HIS A C   1 
ATOM   2200 O O   . HIS A 1 305 ? 9.13861   -19.93621 -34.84161 1.000 15.34188 ? 305 HIS A O   1 
ATOM   2201 C CB  . HIS A 1 305 ? 9.00341   -21.20673 -37.51140 1.000 22.25016 ? 305 HIS A CB  1 
ATOM   2202 C CG  . HIS A 1 305 ? 9.55765   -21.30724 -38.89862 1.000 25.08986 ? 305 HIS A CG  1 
ATOM   2203 N ND1 . HIS A 1 305 ? 10.85403  -20.95456 -39.20716 1.000 25.75950 ? 305 HIS A ND1 1 
ATOM   2204 C CD2 . HIS A 1 305 ? 8.99813   -21.73203 -40.05614 1.000 26.93238 ? 305 HIS A CD2 1 
ATOM   2205 C CE1 . HIS A 1 305 ? 11.06719  -21.15107 -40.49596 1.000 24.10135 ? 305 HIS A CE1 1 
ATOM   2206 N NE2 . HIS A 1 305 ? 9.95703   -21.62286 -41.03416 1.000 26.21887 ? 305 HIS A NE2 1 
ATOM   2207 N N   . GLN A 1 306 ? 9.33738   -22.06203 -34.13961 1.000 13.69087 ? 306 GLN A N   1 
ATOM   2208 C CA  . GLN A 1 306 ? 8.91187   -21.73537 -32.78727 1.000 11.68129 ? 306 GLN A CA  1 
ATOM   2209 C C   . GLN A 1 306 ? 10.03567  -21.02411 -32.04097 1.000 12.57299 ? 306 GLN A C   1 
ATOM   2210 O O   . GLN A 1 306 ? 11.22210  -21.26450 -32.28076 1.000 11.62941 ? 306 GLN A O   1 
ATOM   2211 C CB  . GLN A 1 306 ? 8.49272   -23.00032 -32.03627 1.000 11.59838 ? 306 GLN A CB  1 
ATOM   2212 C CG  . GLN A 1 306 ? 9.63716   -23.95686 -31.73805 1.000 11.45277 ? 306 GLN A CG  1 
ATOM   2213 C CD  . GLN A 1 306 ? 9.15719   -25.33587 -31.33530 1.000 10.43520 ? 306 GLN A CD  1 
ATOM   2214 O OE1 . GLN A 1 306 ? 8.78282   -26.14505 -32.18366 1.000 9.71715  ? 306 GLN A OE1 1 
ATOM   2215 N NE2 . GLN A 1 306 ? 9.16772   -25.61289 -30.03593 1.000 8.54472  ? 306 GLN A NE2 1 
ATOM   2216 N N   . HIS A 1 307 ? 9.65153   -20.13035 -31.13408 1.000 10.66544 ? 307 HIS A N   1 
ATOM   2217 C CA  . HIS A 1 307 ? 10.60932  -19.34891 -30.35085 1.000 11.70031 ? 307 HIS A CA  1 
ATOM   2218 C C   . HIS A 1 307 ? 10.43142  -19.65202 -28.87088 1.000 9.98293  ? 307 HIS A C   1 
ATOM   2219 O O   . HIS A 1 307 ? 9.49236   -19.13635 -28.23807 1.000 9.21913  ? 307 HIS A O   1 
ATOM   2220 C CB  . HIS A 1 307 ? 10.43856  -17.85353 -30.61338 1.000 11.29059 ? 307 HIS A CB  1 
ATOM   2221 C CG  . HIS A 1 307 ? 10.70050  -17.45397 -32.03200 1.000 14.19521 ? 307 HIS A CG  1 
ATOM   2222 N ND1 . HIS A 1 307 ? 9.71146   -17.42256 -32.99129 1.000 13.97669 ? 307 HIS A ND1 1 
ATOM   2223 C CD2 . HIS A 1 307 ? 11.84035  -17.07040 -32.65428 1.000 15.56181 ? 307 HIS A CD2 1 
ATOM   2224 C CE1 . HIS A 1 307 ? 10.23016  -17.03516 -34.14295 1.000 16.88150 ? 307 HIS A CE1 1 
ATOM   2225 N NE2 . HIS A 1 307 ? 11.52054  -16.81579 -33.96583 1.000 16.38671 ? 307 HIS A NE2 1 
ATOM   2226 N N   . PRO A 1 308 ? 11.29035  -20.48077 -28.27784 1.000 9.23933  ? 308 PRO A N   1 
ATOM   2227 C CA  . PRO A 1 308 ? 11.19452  -20.73111 -26.83484 1.000 8.79538  ? 308 PRO A CA  1 
ATOM   2228 C C   . PRO A 1 308 ? 11.35200  -19.44514 -26.03703 1.000 9.03302  ? 308 PRO A C   1 
ATOM   2229 O O   . PRO A 1 308 ? 12.11834  -18.55250 -26.40437 1.000 9.43585  ? 308 PRO A O   1 
ATOM   2230 C CB  . PRO A 1 308 ? 12.34754  -21.70439 -26.56715 1.000 8.98013  ? 308 PRO A CB  1 
ATOM   2231 C CG  . PRO A 1 308 ? 12.59002  -22.36968 -27.87896 1.000 9.97004  ? 308 PRO A CG  1 
ATOM   2232 C CD  . PRO A 1 308 ? 12.31042  -21.32587 -28.92138 1.000 10.37509 ? 308 PRO A CD  1 
ATOM   2233 N N   . CYS A 1 309 ? 10.61416  -19.35844 -24.93313 1.000 8.86571  ? 309 CYS A N   1 
ATOM   2234 C CA  . CYS A 1 309 ? 10.59730  -18.16675 -24.10053 1.000 9.15301  ? 309 CYS A CA  1 
ATOM   2235 C C   . CYS A 1 309 ? 10.92432  -18.53132 -22.65881 1.000 9.03039  ? 309 CYS A C   1 
ATOM   2236 O O   . CYS A 1 309 ? 10.78029  -19.68122 -22.23572 1.000 8.69356  ? 309 CYS A O   1 
ATOM   2237 C CB  . CYS A 1 309 ? 9.23820   -17.45786 -24.17077 1.000 9.26159  ? 309 CYS A CB  1 
ATOM   2238 S SG  . CYS A 1 309 ? 8.81216   -16.84061 -25.81505 1.000 9.58736  ? 309 CYS A SG  1 
ATOM   2239 N N   . LEU A 1 310 ? 11.37123  -17.52723 -21.90652 1.000 9.40219  ? 310 LEU A N   1 
ATOM   2240 C CA  . LEU A 1 310 ? 11.71938  -17.68555 -20.50107 1.000 10.05857 ? 310 LEU A CA  1 
ATOM   2241 C C   . LEU A 1 310 ? 10.95671  -16.66114 -19.67713 1.000 10.20755 ? 310 LEU A C   1 
ATOM   2242 O O   . LEU A 1 310 ? 10.92190  -15.47774 -20.02924 1.000 10.15331 ? 310 LEU A O   1 
ATOM   2243 C CB  . LEU A 1 310 ? 13.22509  -17.52017 -20.27446 1.000 10.20633 ? 310 LEU A CB  1 
ATOM   2244 C CG  . LEU A 1 310 ? 13.65796  -17.52517 -18.80640 1.000 10.56482 ? 310 LEU A CG  1 
ATOM   2245 C CD1 . LEU A 1 310 ? 13.42985  -18.89463 -18.18158 1.000 10.10366 ? 310 LEU A CD1 1 
ATOM   2246 C CD2 . LEU A 1 310 ? 15.10649  -17.09535 -18.66168 1.000 11.35432 ? 310 LEU A CD2 1 
ATOM   2247 N N   . TYR A 1 311 ? 10.35541  -17.11645 -18.58064 1.000 9.55950  ? 311 TYR A N   1 
ATOM   2248 C CA  . TYR A 1 311 ? 9.60989   -16.25355 -17.67308 1.000 11.01400 ? 311 TYR A CA  1 
ATOM   2249 C C   . TYR A 1 311 ? 10.06073  -16.54685 -16.25111 1.000 10.41886 ? 311 TYR A C   1 
ATOM   2250 O O   . TYR A 1 311 ? 9.86147   -17.66078 -15.75519 1.000 10.87976 ? 311 TYR A O   1 
ATOM   2251 C CB  . TYR A 1 311 ? 8.09962   -16.47147 -17.81243 1.000 10.76618 ? 311 TYR A CB  1 
ATOM   2252 C CG  . TYR A 1 311 ? 7.58353   -16.37650 -19.23112 1.000 11.03072 ? 311 TYR A CG  1 
ATOM   2253 C CD1 . TYR A 1 311 ? 7.60665   -17.48026 -20.07317 1.000 10.93354 ? 311 TYR A CD1 1 
ATOM   2254 C CD2 . TYR A 1 311 ? 7.06267   -15.18743 -19.72451 1.000 11.68521 ? 311 TYR A CD2 1 
ATOM   2255 C CE1 . TYR A 1 311 ? 7.13408   -17.40121 -21.36725 1.000 10.97388 ? 311 TYR A CE1 1 
ATOM   2256 C CE2 . TYR A 1 311 ? 6.58696   -15.09847 -21.02003 1.000 12.30022 ? 311 TYR A CE2 1 
ATOM   2257 C CZ  . TYR A 1 311 ? 6.62583   -16.20930 -21.83632 1.000 11.60566 ? 311 TYR A CZ  1 
ATOM   2258 O OH  . TYR A 1 311 ? 6.15431   -16.13061 -23.12708 1.000 12.19204 ? 311 TYR A OH  1 
ATOM   2259 N N   . CYS A 1 312 ? 10.66139  -15.55509 -15.60120 1.000 12.32117 ? 312 CYS A N   1 
ATOM   2260 C CA  . CYS A 1 312 ? 11.12130  -15.68328 -14.22126 1.000 12.26808 ? 312 CYS A CA  1 
ATOM   2261 C C   . CYS A 1 312 ? 11.55330  -14.30375 -13.73873 1.000 12.67911 ? 312 CYS A C   1 
ATOM   2262 O O   . CYS A 1 312 ? 11.53736  -13.32563 -14.49287 1.000 12.18004 ? 312 CYS A O   1 
ATOM   2263 C CB  . CYS A 1 312 ? 12.26185  -16.69587 -14.09483 1.000 12.95021 ? 312 CYS A CB  1 
ATOM   2264 S SG  . CYS A 1 312 ? 13.72660  -16.28608 -15.06482 1.000 11.77488 ? 312 CYS A SG  1 
ATOM   2265 N N   . SER A 1 313 ? 11.94015  -14.23417 -12.46772 1.000 13.81355 ? 313 SER A N   1 
ATOM   2266 C CA  . SER A 1 313 ? 12.46634  -12.99958 -11.91185 1.000 14.15284 ? 313 SER A CA  1 
ATOM   2267 C C   . SER A 1 313 ? 13.85946  -12.72120 -12.47265 1.000 15.14946 ? 313 SER A C   1 
ATOM   2268 O O   . SER A 1 313 ? 14.49843  -13.58101 -13.08650 1.000 14.15860 ? 313 SER A O   1 
ATOM   2269 C CB  . SER A 1 313 ? 12.51569  -13.07498 -10.38602 1.000 15.64434 ? 313 SER A CB  1 
ATOM   2270 O OG  . SER A 1 313 ? 13.43552  -14.06294 -9.95313  1.000 14.01364 ? 313 SER A OG  1 
ATOM   2271 N N   . ASP A 1 314 ? 14.33014  -11.49041 -12.25628 1.000 13.99984 ? 314 ASP A N   1 
ATOM   2272 C CA  . ASP A 1 314 ? 15.67952  -11.13656 -12.68473 1.000 16.00341 ? 314 ASP A CA  1 
ATOM   2273 C C   . ASP A 1 314 ? 16.72101  -11.98988 -11.97309 1.000 17.30577 ? 314 ASP A C   1 
ATOM   2274 O O   . ASP A 1 314 ? 17.71454  -12.40696 -12.58012 1.000 17.66665 ? 314 ASP A O   1 
ATOM   2275 C CB  . ASP A 1 314 ? 15.94364  -9.65201  -12.43210 1.000 16.12931 ? 314 ASP A CB  1 
ATOM   2276 C CG  . ASP A 1 314 ? 15.02660  -8.75017  -13.23357 1.000 16.35325 ? 314 ASP A CG  1 
ATOM   2277 O OD1 . ASP A 1 314 ? 14.48793  -9.20818  -14.26272 1.000 18.60006 ? 314 ASP A OD1 1 
ATOM   2278 O OD2 . ASP A 1 314 ? 14.85075  -7.57891  -12.83642 1.000 16.82963 ? 314 ASP A OD2 1 
ATOM   2279 N N   . GLN A 1 315 ? 16.50470  -12.26733 -10.68515 1.000 15.24610 ? 315 GLN A N   1 
ATOM   2280 C CA  . GLN A 1 315 ? 17.46073  -13.06822 -9.92810  1.000 16.91341 ? 315 GLN A CA  1 
ATOM   2281 C C   . GLN A 1 315 ? 17.49567  -14.50896 -10.42457 1.000 16.46798 ? 315 GLN A C   1 
ATOM   2282 O O   . GLN A 1 315 ? 18.57171  -15.10984 -10.52514 1.000 18.07901 ? 315 GLN A O   1 
ATOM   2283 C CB  . GLN A 1 315 ? 17.11942  -13.01845 -8.43875  1.000 19.83932 ? 315 GLN A CB  1 
ATOM   2284 C CG  . GLN A 1 315 ? 18.05363  -13.83154 -7.55850  1.000 24.95057 ? 315 GLN A CG  1 
ATOM   2285 C CD  . GLN A 1 315 ? 17.69991  -13.73578 -6.08716  1.000 29.42773 ? 315 GLN A CD  1 
ATOM   2286 O OE1 . GLN A 1 315 ? 16.95435  -12.84831 -5.67184  1.000 29.61858 ? 315 GLN A OE1 1 
ATOM   2287 N NE2 . GLN A 1 315 ? 18.23281  -14.65460 -5.28984  1.000 33.23792 ? 315 GLN A NE2 1 
ATOM   2288 N N   . ASN A 1 316 ? 16.33266  -15.08089 -10.74272 1.000 15.86556 ? 316 ASN A N   1 
ATOM   2289 C CA  . ASN A 1 316 ? 16.28868  -16.45477 -11.22782 1.000 15.49812 ? 316 ASN A CA  1 
ATOM   2290 C C   . ASN A 1 316 ? 16.73738  -16.58472 -12.67651 1.000 15.19175 ? 316 ASN A C   1 
ATOM   2291 O O   . ASN A 1 316 ? 17.15904  -17.67295 -13.08252 1.000 15.84539 ? 316 ASN A O   1 
ATOM   2292 C CB  . ASN A 1 316 ? 14.88097  -17.03104 -11.06587 1.000 14.62527 ? 316 ASN A CB  1 
ATOM   2293 C CG  . ASN A 1 316 ? 14.64723  -17.60765 -9.68295  1.000 15.59791 ? 316 ASN A CG  1 
ATOM   2294 O OD1 . ASN A 1 316 ? 15.58141  -18.06861 -9.02676  1.000 17.76420 ? 316 ASN A OD1 1 
ATOM   2295 N ND2 . ASN A 1 316 ? 13.39824  -17.58784 -9.23424  1.000 16.18755 ? 316 ASN A ND2 1 
ATOM   2296 N N   . ALA A 1 317 ? 16.65526  -15.51008 -13.46449 1.000 15.12091 ? 317 ALA A N   1 
ATOM   2297 C CA  . ALA A 1 317 ? 17.21811  -15.54996 -14.80930 1.000 15.81509 ? 317 ALA A CA  1 
ATOM   2298 C C   . ALA A 1 317 ? 18.73124  -15.70411 -14.76875 1.000 17.88155 ? 317 ALA A C   1 
ATOM   2299 O O   . ALA A 1 317 ? 19.32291  -16.27384 -15.69285 1.000 17.27244 ? 317 ALA A O   1 
ATOM   2300 C CB  . ALA A 1 317 ? 16.83015  -14.29044 -15.58343 1.000 15.84864 ? 317 ALA A CB  1 
ATOM   2301 N N   . ASP A 1 318 ? 19.36701  -15.21618 -13.70582 1.000 16.31302 ? 318 ASP A N   1 
ATOM   2302 C CA  . ASP A 1 318 ? 20.80606  -15.33197 -13.52735 1.000 19.13442 ? 318 ASP A CA  1 
ATOM   2303 C C   . ASP A 1 318 ? 21.20229  -16.54482 -12.69498 1.000 19.81978 ? 318 ASP A C   1 
ATOM   2304 O O   . ASP A 1 318 ? 22.39970  -16.81569 -12.55314 1.000 21.33893 ? 318 ASP A O   1 
ATOM   2305 C CB  . ASP A 1 318 ? 21.35316  -14.05435 -12.87730 1.000 22.46822 ? 318 ASP A CB  1 
ATOM   2306 C CG  . ASP A 1 318 ? 22.83875  -13.86683 -13.11221 1.000 28.97117 ? 318 ASP A CG  1 
ATOM   2307 O OD1 . ASP A 1 318 ? 23.27354  -13.96655 -14.27862 1.000 30.32899 ? 318 ASP A OD1 1 
ATOM   2308 O OD2 . ASP A 1 318 ? 23.56946  -13.60714 -12.13291 1.000 32.36774 ? 318 ASP A OD2 1 
ATOM   2309 N N   . ALA A 1 319 ? 20.23535  -17.27737 -12.14891 1.000 18.75180 ? 319 ALA A N   1 
ATOM   2310 C CA  . ALA A 1 319 ? 20.52953  -18.47379 -11.37832 1.000 17.12981 ? 319 ALA A CA  1 
ATOM   2311 C C   . ALA A 1 319 ? 20.74561  -19.66621 -12.30566 1.000 18.03527 ? 319 ALA A C   1 
ATOM   2312 O O   . ALA A 1 319 ? 20.27662  -19.69497 -13.44636 1.000 15.66452 ? 319 ALA A O   1 
ATOM   2313 C CB  . ALA A 1 319 ? 19.40083  -18.77199 -10.39065 1.000 17.23717 ? 319 ALA A CB  1 
ATOM   2314 N N   . THR A 1 320 ? 21.46654  -20.66128 -11.79819 1.000 16.14599 ? 320 THR A N   1 
ATOM   2315 C CA  . THR A 1 320 ? 21.79086  -21.83375 -12.59524 1.000 15.34931 ? 320 THR A CA  1 
ATOM   2316 C C   . THR A 1 320 ? 20.58603  -22.76034 -12.71158 1.000 15.05723 ? 320 THR A C   1 
ATOM   2317 O O   . THR A 1 320 ? 19.75205  -22.85193 -11.80594 1.000 14.71712 ? 320 THR A O   1 
ATOM   2318 C CB  . THR A 1 320 ? 22.97363  -22.59045 -11.98973 1.000 17.98335 ? 320 THR A CB  1 
ATOM   2319 O OG1 . THR A 1 320 ? 22.63481  -23.03623 -10.67132 1.000 19.93870 ? 320 THR A OG1 1 
ATOM   2320 C CG2 . THR A 1 320 ? 24.19783  -21.68919 -11.91537 1.000 19.42909 ? 320 THR A CG2 1 
ATOM   2321 N N   . PHE A 1 321 ? 20.50612  -23.45109 -13.84663 1.000 14.31693 ? 321 PHE A N   1 
ATOM   2322 C CA  . PHE A 1 321 ? 19.38742  -24.34397 -14.12141 1.000 13.66397 ? 321 PHE A CA  1 
ATOM   2323 C C   . PHE A 1 321 ? 19.36373  -25.49302 -13.12195 1.000 14.38791 ? 321 PHE A C   1 
ATOM   2324 O O   . PHE A 1 321 ? 20.33378  -26.24941 -13.00864 1.000 14.23826 ? 321 PHE A O   1 
ATOM   2325 C CB  . PHE A 1 321 ? 19.48915  -24.87169 -15.55227 1.000 12.45091 ? 321 PHE A CB  1 
ATOM   2326 C CG  . PHE A 1 321 ? 18.42093  -25.86317 -15.91554 1.000 12.19426 ? 321 PHE A CG  1 
ATOM   2327 C CD1 . PHE A 1 321 ? 17.10243  -25.46296 -16.05721 1.000 11.70762 ? 321 PHE A CD1 1 
ATOM   2328 C CD2 . PHE A 1 321 ? 18.73947  -27.19338 -16.13380 1.000 11.95612 ? 321 PHE A CD2 1 
ATOM   2329 C CE1 . PHE A 1 321 ? 16.11940  -26.37420 -16.39824 1.000 10.98546 ? 321 PHE A CE1 1 
ATOM   2330 C CE2 . PHE A 1 321 ? 17.76239  -28.10884 -16.47573 1.000 12.37369 ? 321 PHE A CE2 1 
ATOM   2331 C CZ  . PHE A 1 321 ? 16.45052  -27.69898 -16.60780 1.000 12.49934 ? 321 PHE A CZ  1 
ATOM   2332 N N   . LEU A 1 322 ? 18.25151  -25.61023 -12.39194 1.000 13.40693 ? 322 LEU A N   1 
ATOM   2333 C CA  . LEU A 1 322 ? 18.06921  -26.63092 -11.35752 1.000 13.30956 ? 322 LEU A CA  1 
ATOM   2334 C C   . LEU A 1 322 ? 19.15199  -26.55323 -10.28283 1.000 16.23330 ? 322 LEU A C   1 
ATOM   2335 O O   . LEU A 1 322 ? 19.47382  -27.55533 -9.63859  1.000 14.13998 ? 322 LEU A O   1 
ATOM   2336 C CB  . LEU A 1 322 ? 18.00838  -28.03633 -11.96474 1.000 13.54662 ? 322 LEU A CB  1 
ATOM   2337 C CG  . LEU A 1 322 ? 16.83620  -28.28692 -12.91741 1.000 13.20297 ? 322 LEU A CG  1 
ATOM   2338 C CD1 . LEU A 1 322 ? 16.83345  -29.72597 -13.41325 1.000 13.56320 ? 322 LEU A CD1 1 
ATOM   2339 C CD2 . LEU A 1 322 ? 15.51139  -27.94319 -12.25019 1.000 11.75249 ? 322 LEU A CD2 1 
ATOM   2340 N N   . SER A 1 323 ? 19.71536  -25.35754 -10.09021 1.000 15.24981 ? 323 SER A N   1 
ATOM   2341 C CA  . SER A 1 323 ? 20.69437  -25.08877 -9.03396  1.000 17.11455 ? 323 SER A CA  1 
ATOM   2342 C C   . SER A 1 323 ? 21.90638  -26.01383 -9.13005  1.000 20.15361 ? 323 SER A C   1 
ATOM   2343 O O   . SER A 1 323 ? 22.43110  -26.48537 -8.11911  1.000 21.95184 ? 323 SER A O   1 
ATOM   2344 C CB  . SER A 1 323 ? 20.05069  -25.18107 -7.64885  1.000 17.88925 ? 323 SER A CB  1 
ATOM   2345 O OG  . SER A 1 323 ? 19.01257  -24.22777 -7.50623  1.000 17.82997 ? 323 SER A OG  1 
ATOM   2346 N N   . GLN A 1 324 ? 22.35736  -26.27383 -10.35017 1.000 18.77159 ? 324 GLN A N   1 
ATOM   2347 C CA  . GLN A 1 324 ? 23.56511  -27.06859 -10.53445 1.000 21.55555 ? 324 GLN A CA  1 
ATOM   2348 C C   . GLN A 1 324 ? 24.77768  -26.26230 -10.08161 1.000 23.57026 ? 324 GLN A C   1 
ATOM   2349 O O   . GLN A 1 324 ? 24.91752  -25.09533 -10.46604 1.000 23.22278 ? 324 GLN A O   1 
ATOM   2350 C CB  . GLN A 1 324 ? 23.72220  -27.48669 -11.99589 1.000 21.20502 ? 324 GLN A CB  1 
ATOM   2351 C CG  . GLN A 1 324 ? 24.94566  -28.35456 -12.26064 1.000 22.64838 ? 324 GLN A CG  1 
ATOM   2352 C CD  . GLN A 1 324 ? 25.11860  -28.69979 -13.72743 1.000 21.23484 ? 324 GLN A CD  1 
ATOM   2353 O OE1 . GLN A 1 324 ? 24.27917  -28.36082 -14.56145 1.000 18.29075 ? 324 GLN A OE1 1 
ATOM   2354 N NE2 . GLN A 1 324 ? 26.21478  -29.37719 -14.04936 1.000 22.60765 ? 324 GLN A NE2 1 
ATOM   2355 N N   . PRO A 1 325 ? 25.66863  -26.83575 -9.25917  1.000 25.20870 ? 325 PRO A N   1 
ATOM   2356 C CA  . PRO A 1 325 ? 26.86404  -26.12356 -8.79436  1.000 27.62279 ? 325 PRO A CA  1 
ATOM   2357 C C   . PRO A 1 325 ? 27.89231  -25.91404 -9.90300  1.000 29.87229 ? 325 PRO A C   1 
ATOM   2358 O O   . PRO A 1 325 ? 27.91370  -26.64213 -10.89564 1.000 28.00620 ? 325 PRO A O   1 
ATOM   2359 C CB  . PRO A 1 325 ? 27.41729  -27.04596 -7.70495  1.000 29.81787 ? 325 PRO A CB  1 
ATOM   2360 C CG  . PRO A 1 325 ? 26.93679  -28.40171 -8.08890  1.000 29.50011 ? 325 PRO A CG  1 
ATOM   2361 C CD  . PRO A 1 325 ? 25.57660  -28.19140 -8.68966  1.000 26.18626 ? 325 PRO A CD  1 
ATOM   2362 O OXT . PRO A 1 325 ? 28.72611  -25.01069 -9.83192  1.000 29.95846 ? 325 PRO A OXT 1 
HETATM 2363 O O   . HOH B 2 .   ? 12.02773  -18.93216 2.58006   1.000 25.97099 ? 401 HOH A O   1 
HETATM 2364 O O   . HOH B 2 .   ? -3.97352  -14.23759 -13.39571 1.000 23.89341 ? 402 HOH A O   1 
HETATM 2365 O O   . HOH B 2 .   ? 11.33277  -23.05983 -46.17840 1.000 25.83277 ? 403 HOH A O   1 
HETATM 2366 O O   . HOH B 2 .   ? 22.96513  -17.65866 -27.51587 1.000 21.51883 ? 404 HOH A O   1 
HETATM 2367 O O   . HOH B 2 .   ? 8.04311   -41.05012 -3.01479  1.000 36.20424 ? 405 HOH A O   1 
HETATM 2368 O O   . HOH B 2 .   ? 24.57221  -25.75883 -27.49058 1.000 24.06077 ? 406 HOH A O   1 
HETATM 2369 O O   . HOH B 2 .   ? 4.07711   -36.67038 -34.47531 1.000 27.84516 ? 407 HOH A O   1 
HETATM 2370 O O   . HOH B 2 .   ? 17.15900  -20.30097 -2.64588  1.000 32.34712 ? 408 HOH A O   1 
HETATM 2371 O O   . HOH B 2 .   ? 13.07279  -20.83971 -34.08572 1.000 15.01149 ? 409 HOH A O   1 
HETATM 2372 O O   . HOH B 2 .   ? -20.10388 -39.18009 -27.04880 1.000 29.66224 ? 410 HOH A O   1 
HETATM 2373 O O   . HOH B 2 .   ? 10.28864  -40.71796 -35.92380 1.000 27.47204 ? 411 HOH A O   1 
HETATM 2374 O O   . HOH B 2 .   ? 11.59048  -17.44570 -4.25484  1.000 31.03179 ? 412 HOH A O   1 
HETATM 2375 O O   . HOH B 2 .   ? -2.59448  -17.23727 -30.55613 1.000 25.13990 ? 413 HOH A O   1 
HETATM 2376 O O   . HOH B 2 .   ? -5.96231  -21.14747 -3.43874  1.000 30.78270 ? 414 HOH A O   1 
HETATM 2377 O O   . HOH B 2 .   ? 3.64805   -48.42673 -19.14143 1.000 34.48218 ? 415 HOH A O   1 
HETATM 2378 O O   . HOH B 2 .   ? -1.29014  -32.05409 -34.20669 1.000 12.76193 ? 416 HOH A O   1 
HETATM 2379 O O   . HOH B 2 .   ? -5.83845  -44.05936 -34.22955 1.000 37.51831 ? 417 HOH A O   1 
HETATM 2380 O O   . HOH B 2 .   ? 13.19366  -14.54450 -7.47686  1.000 18.56147 ? 418 HOH A O   1 
HETATM 2381 O O   . HOH B 2 .   ? -8.41317  -15.02588 -17.56039 1.000 34.08548 ? 419 HOH A O   1 
HETATM 2382 O O   . HOH B 2 .   ? 9.07673   -13.58332 -32.46428 1.000 19.62313 ? 420 HOH A O   1 
HETATM 2383 O O   . HOH B 2 .   ? 22.99495  -27.07376 -5.71251  1.000 39.59635 ? 421 HOH A O   1 
HETATM 2384 O O   . HOH B 2 .   ? 5.77178   -10.23539 -24.84165 1.000 18.16591 ? 422 HOH A O   1 
HETATM 2385 O O   . HOH B 2 .   ? 8.77531   -28.56806 -29.49493 1.000 9.17335  ? 423 HOH A O   1 
HETATM 2386 O O   . HOH B 2 .   ? 7.19055   -10.48029 -9.23492  1.000 29.66656 ? 424 HOH A O   1 
HETATM 2387 O O   . HOH B 2 .   ? 0.72636   -41.84562 -30.13750 1.000 21.34843 ? 425 HOH A O   1 
HETATM 2388 O O   . HOH B 2 .   ? 17.82348  -30.45038 -46.12731 1.000 32.95162 ? 426 HOH A O   1 
HETATM 2389 O O   . HOH B 2 .   ? 4.59592   -17.15351 -17.95167 1.000 13.19543 ? 427 HOH A O   1 
HETATM 2390 O O   . HOH B 2 .   ? 15.98556  -23.80346 -12.88468 1.000 12.07708 ? 428 HOH A O   1 
HETATM 2391 O O   . HOH B 2 .   ? 29.47044  -26.26811 -12.95847 1.000 27.68866 ? 429 HOH A O   1 
HETATM 2392 O O   . HOH B 2 .   ? 3.23452   -45.02301 -16.92197 1.000 24.94719 ? 430 HOH A O   1 
HETATM 2393 O O   . HOH B 2 .   ? 13.86825  -12.72499 2.83327   1.000 30.35052 ? 431 HOH A O   1 
HETATM 2394 O O   . HOH B 2 .   ? -2.88973  -24.44369 -9.01660  1.000 18.72155 ? 432 HOH A O   1 
HETATM 2395 O O   . HOH B 2 .   ? -3.07232  -6.20137  -4.89799  1.000 29.76156 ? 433 HOH A O   1 
HETATM 2396 O O   . HOH B 2 .   ? 15.02985  -39.75373 -31.81310 1.000 30.93714 ? 434 HOH A O   1 
HETATM 2397 O O   . HOH B 2 .   ? -8.26832  -22.38041 -14.74479 1.000 14.51188 ? 435 HOH A O   1 
HETATM 2398 O O   . HOH B 2 .   ? 8.25529   -42.06370 -7.51459  1.000 22.84472 ? 436 HOH A O   1 
HETATM 2399 O O   . HOH B 2 .   ? 9.12413   -30.01956 -42.63288 1.000 13.41041 ? 437 HOH A O   1 
HETATM 2400 O O   . HOH B 2 .   ? 5.48073   -13.72100 -23.94662 1.000 15.59423 ? 438 HOH A O   1 
HETATM 2401 O O   . HOH B 2 .   ? -4.07409  -44.20922 -23.63803 1.000 29.60490 ? 439 HOH A O   1 
HETATM 2402 O O   . HOH B 2 .   ? 13.56079  -25.48622 -9.80529  1.000 12.26900 ? 440 HOH A O   1 
HETATM 2403 O O   . HOH B 2 .   ? 5.83151   -23.19730 -34.28472 1.000 22.71258 ? 441 HOH A O   1 
HETATM 2404 O O   . HOH B 2 .   ? 16.91566  -16.88509 -7.07840  1.000 22.87392 ? 442 HOH A O   1 
HETATM 2405 O O   . HOH B 2 .   ? -1.88727  -11.74263 -18.11707 1.000 26.14188 ? 443 HOH A O   1 
HETATM 2406 O O   . HOH B 2 .   ? -13.25316 -16.81455 -13.32572 1.000 24.67565 ? 444 HOH A O   1 
HETATM 2407 O O   . HOH B 2 .   ? -9.35617  -34.47588 -14.12801 1.000 14.00442 ? 445 HOH A O   1 
HETATM 2408 O O   . HOH B 2 .   ? 18.28083  -33.09031 -2.81858  1.000 22.81800 ? 446 HOH A O   1 
HETATM 2409 O O   . HOH B 2 .   ? -2.12365  -26.46409 -34.20932 1.000 13.63559 ? 447 HOH A O   1 
HETATM 2410 O O   . HOH B 2 .   ? 20.87316  -15.19747 -9.21468  1.000 22.60425 ? 448 HOH A O   1 
HETATM 2411 O O   . HOH B 2 .   ? -11.62282 -14.51742 -3.92453  1.000 26.31118 ? 449 HOH A O   1 
HETATM 2412 O O   . HOH B 2 .   ? 29.77836  -31.71936 -23.29099 1.000 25.75760 ? 450 HOH A O   1 
HETATM 2413 O O   . HOH B 2 .   ? -3.29243  -37.94209 -6.21280  1.000 38.50021 ? 451 HOH A O   1 
HETATM 2414 O O   . HOH B 2 .   ? 13.28374  -18.72378 -6.33852  1.000 19.40740 ? 452 HOH A O   1 
HETATM 2415 O O   . HOH B 2 .   ? 29.25159  -24.73530 -25.93350 1.000 41.59534 ? 453 HOH A O   1 
HETATM 2416 O O   . HOH B 2 .   ? 4.72269   -48.63667 -23.54190 1.000 40.94964 ? 454 HOH A O   1 
HETATM 2417 O O   . HOH B 2 .   ? 18.47842  -26.22405 2.76109   1.000 36.88803 ? 455 HOH A O   1 
HETATM 2418 O O   . HOH B 2 .   ? 20.33676  -30.00601 -8.99858  1.000 22.71160 ? 456 HOH A O   1 
HETATM 2419 O O   . HOH B 2 .   ? -21.18963 -38.98765 -22.18844 1.000 36.63552 ? 457 HOH A O   1 
HETATM 2420 O O   . HOH B 2 .   ? 16.83253  -24.32446 -9.05654  1.000 15.14415 ? 458 HOH A O   1 
HETATM 2421 O O   . HOH B 2 .   ? 23.87515  -21.96000 -33.52789 1.000 37.74636 ? 459 HOH A O   1 
HETATM 2422 O O   . HOH B 2 .   ? 0.55369   -24.95922 -23.62353 1.000 9.19042  ? 460 HOH A O   1 
HETATM 2423 O O   . HOH B 2 .   ? -17.34189 -21.94931 -15.46005 1.000 26.49389 ? 461 HOH A O   1 
HETATM 2424 O O   . HOH B 2 .   ? -14.85517 -8.93319  -2.41645  1.000 42.28989 ? 462 HOH A O   1 
HETATM 2425 O O   . HOH B 2 .   ? 20.80708  -23.36614 -40.69411 1.000 27.04619 ? 463 HOH A O   1 
HETATM 2426 O O   . HOH B 2 .   ? 6.71531   -40.75043 -27.09170 1.000 12.06676 ? 464 HOH A O   1 
HETATM 2427 O O   . HOH B 2 .   ? -19.31738 -28.61463 -29.51688 1.000 28.98933 ? 465 HOH A O   1 
HETATM 2428 O O   . HOH B 2 .   ? -10.57402 -27.26227 -16.25780 1.000 13.71712 ? 466 HOH A O   1 
HETATM 2429 O O   . HOH B 2 .   ? -8.28404  -9.39985  -2.41750  1.000 28.70456 ? 467 HOH A O   1 
HETATM 2430 O O   . HOH B 2 .   ? 11.23114  -16.38633 -10.64633 1.000 12.59846 ? 468 HOH A O   1 
HETATM 2431 O O   . HOH B 2 .   ? -7.99082  -28.30384 -14.33877 1.000 16.54946 ? 469 HOH A O   1 
HETATM 2432 O O   . HOH B 2 .   ? 15.51059  -36.14612 -5.32578  1.000 14.83993 ? 470 HOH A O   1 
HETATM 2433 O O   . HOH B 2 .   ? 15.50437  -31.82861 -34.36948 1.000 16.95111 ? 471 HOH A O   1 
HETATM 2434 O O   . HOH B 2 .   ? 4.57068   -34.84913 -6.37053  1.000 21.74451 ? 472 HOH A O   1 
HETATM 2435 O O   . HOH B 2 .   ? 5.60746   -38.24108 -4.48750  1.000 31.19004 ? 473 HOH A O   1 
HETATM 2436 O O   . HOH B 2 .   ? -1.74054  -19.62822 -4.11735  1.000 23.11206 ? 474 HOH A O   1 
HETATM 2437 O O   . HOH B 2 .   ? 18.16556  -17.35683 -31.64446 1.000 32.10197 ? 475 HOH A O   1 
HETATM 2438 O O   . HOH B 2 .   ? 1.95263   -46.59827 -14.94896 1.000 30.31627 ? 476 HOH A O   1 
HETATM 2439 O O   . HOH B 2 .   ? 14.39100  -18.19486 -39.71126 1.000 33.70233 ? 477 HOH A O   1 
HETATM 2440 O O   . HOH B 2 .   ? -10.90692 -37.84446 -15.96830 1.000 21.14844 ? 478 HOH A O   1 
HETATM 2441 O O   . HOH B 2 .   ? 16.73775  -27.61164 4.49029   1.000 27.51825 ? 479 HOH A O   1 
HETATM 2442 O O   . HOH B 2 .   ? -8.22745  -38.47050 -12.41482 1.000 20.06169 ? 480 HOH A O   1 
HETATM 2443 O O   . HOH B 2 .   ? 0.09228   -15.11111 -19.32687 1.000 18.62510 ? 481 HOH A O   1 
HETATM 2444 O O   . HOH B 2 .   ? -6.43027  -18.63313 -17.04684 1.000 16.58925 ? 482 HOH A O   1 
HETATM 2445 O O   . HOH B 2 .   ? 0.26700   -12.44069 -32.53419 1.000 38.25857 ? 483 HOH A O   1 
HETATM 2446 O O   . HOH B 2 .   ? 22.79161  -26.08465 -14.88058 1.000 15.87154 ? 484 HOH A O   1 
HETATM 2447 O O   . HOH B 2 .   ? -10.65119 -35.13387 -29.84084 1.000 25.05100 ? 485 HOH A O   1 
HETATM 2448 O O   . HOH B 2 .   ? 7.68685   -12.03037 -12.33172 1.000 16.38369 ? 486 HOH A O   1 
HETATM 2449 O O   . HOH B 2 .   ? 23.26714  -11.11001 -11.03885 1.000 40.57758 ? 487 HOH A O   1 
HETATM 2450 O O   . HOH B 2 .   ? 11.42271  -20.11548 -43.50733 1.000 33.36589 ? 488 HOH A O   1 
HETATM 2451 O O   . HOH B 2 .   ? 10.50847  -14.51521 -28.93140 1.000 15.50677 ? 489 HOH A O   1 
HETATM 2452 O O   . HOH B 2 .   ? 8.67822   -25.06544 -34.71172 1.000 14.14595 ? 490 HOH A O   1 
HETATM 2453 O O   . HOH B 2 .   ? 10.28472  -10.43786 -9.62462  1.000 22.32181 ? 491 HOH A O   1 
HETATM 2454 O O   . HOH B 2 .   ? 17.21700  -22.17483 -10.97730 1.000 13.62717 ? 492 HOH A O   1 
HETATM 2455 O O   . HOH B 2 .   ? 18.93003  -11.03952 -14.63707 1.000 28.14361 ? 493 HOH A O   1 
HETATM 2456 O O   . HOH B 2 .   ? 13.31637  -35.34631 -25.89718 1.000 14.31823 ? 494 HOH A O   1 
HETATM 2457 O O   . HOH B 2 .   ? 30.35655  -25.59044 -22.38372 1.000 30.12996 ? 495 HOH A O   1 
HETATM 2458 O O   . HOH B 2 .   ? 15.72754  -23.46424 -5.29643  1.000 17.39533 ? 496 HOH A O   1 
HETATM 2459 O O   . HOH B 2 .   ? 16.63011  -20.60337 -8.65793  1.000 15.48445 ? 497 HOH A O   1 
HETATM 2460 O O   . HOH B 2 .   ? 6.28823   -16.96971 -6.85252  1.000 21.15002 ? 498 HOH A O   1 
HETATM 2461 O O   . HOH B 2 .   ? -4.81306  -40.13786 -23.63158 1.000 17.14784 ? 499 HOH A O   1 
HETATM 2462 O O   . HOH B 2 .   ? -1.20690  -37.77055 -9.31736  1.000 21.98421 ? 500 HOH A O   1 
HETATM 2463 O O   . HOH B 2 .   ? 15.75734  -27.34675 -43.84667 1.000 18.58498 ? 501 HOH A O   1 
HETATM 2464 O O   . HOH B 2 .   ? 14.59321  -19.82387 -31.94455 1.000 15.29638 ? 502 HOH A O   1 
HETATM 2465 O O   . HOH B 2 .   ? 18.52740  -24.05287 -4.76811  1.000 20.93959 ? 503 HOH A O   1 
HETATM 2466 O O   . HOH B 2 .   ? 24.26696  -21.05767 -28.77398 1.000 24.70613 ? 504 HOH A O   1 
HETATM 2467 O O   . HOH B 2 .   ? 15.23659  -36.47081 -36.30332 1.000 23.56520 ? 505 HOH A O   1 
HETATM 2468 O O   . HOH B 2 .   ? 14.34671  -21.28031 -37.93561 1.000 19.01276 ? 506 HOH A O   1 
HETATM 2469 O O   . HOH B 2 .   ? 16.61701  -22.51448 6.63304   1.000 33.63598 ? 507 HOH A O   1 
HETATM 2470 O O   . HOH B 2 .   ? 9.62324   -8.12379  -19.77127 1.000 23.71437 ? 508 HOH A O   1 
HETATM 2471 O O   . HOH B 2 .   ? 13.89094  -21.26039 0.68686   1.000 27.50524 ? 509 HOH A O   1 
HETATM 2472 O O   . HOH B 2 .   ? -2.55424  -14.63828 -21.66003 1.000 28.36457 ? 510 HOH A O   1 
HETATM 2473 O O   . HOH B 2 .   ? -1.17438  -10.91481 -0.48422  1.000 28.19960 ? 511 HOH A O   1 
HETATM 2474 O O   . HOH B 2 .   ? 16.09180  -10.91728 -23.47348 1.000 27.25856 ? 512 HOH A O   1 
HETATM 2475 O O   . HOH B 2 .   ? 3.22594   -7.64003  -8.46053  1.000 28.73051 ? 513 HOH A O   1 
HETATM 2476 O O   . HOH B 2 .   ? 2.19010   -42.77332 -15.52644 1.000 18.04302 ? 514 HOH A O   1 
HETATM 2477 O O   . HOH B 2 .   ? 15.54968  -30.30972 -31.66488 1.000 13.65596 ? 515 HOH A O   1 
HETATM 2478 O O   . HOH B 2 .   ? 29.81244  -26.08130 -19.65156 1.000 24.11306 ? 516 HOH A O   1 
HETATM 2479 O O   . HOH B 2 .   ? -6.18511  -41.48656 -21.74478 1.000 26.64186 ? 517 HOH A O   1 
HETATM 2480 O O   . HOH B 2 .   ? 26.40549  -33.00818 -12.45614 1.000 37.02146 ? 518 HOH A O   1 
HETATM 2481 O O   . HOH B 2 .   ? -4.25019  -12.79948 -25.68184 1.000 30.83893 ? 519 HOH A O   1 
HETATM 2482 O O   . HOH B 2 .   ? -6.88555  -38.36883 -24.69965 1.000 16.59169 ? 520 HOH A O   1 
HETATM 2483 O O   . HOH B 2 .   ? -22.17831 -26.85543 -15.97235 1.000 40.58103 ? 521 HOH A O   1 
HETATM 2484 O O   . HOH B 2 .   ? 17.08755  -25.20005 -42.75861 1.000 20.85254 ? 522 HOH A O   1 
HETATM 2485 O O   . HOH B 2 .   ? 13.57041  -15.96581 -35.72797 1.000 37.11249 ? 523 HOH A O   1 
HETATM 2486 O O   . HOH B 2 .   ? 21.62903  -16.02107 -29.27409 1.000 26.39702 ? 524 HOH A O   1 
HETATM 2487 O O   . HOH B 2 .   ? 20.46919  -31.75460 0.65800   1.000 29.72752 ? 525 HOH A O   1 
HETATM 2488 O O   . HOH B 2 .   ? 16.47131  -34.61856 -0.33051  1.000 25.17572 ? 526 HOH A O   1 
HETATM 2489 O O   . HOH B 2 .   ? 25.41928  -12.09712 -14.23638 1.000 30.74366 ? 527 HOH A O   1 
HETATM 2490 O O   . HOH B 2 .   ? 17.30672  -42.86636 -7.62450  1.000 22.52748 ? 528 HOH A O   1 
HETATM 2491 O O   . HOH B 2 .   ? 3.85240   -14.18702 -18.42364 1.000 26.68860 ? 529 HOH A O   1 
HETATM 2492 O O   . HOH B 2 .   ? -11.50401 -32.82416 -30.95537 1.000 22.77971 ? 530 HOH A O   1 
HETATM 2493 O O   . HOH B 2 .   ? 3.20649   -14.84143 -11.22742 1.000 17.50644 ? 531 HOH A O   1 
HETATM 2494 O O   . HOH B 2 .   ? 6.31891   -43.31016 -18.97267 1.000 22.99548 ? 532 HOH A O   1 
HETATM 2495 O O   . HOH B 2 .   ? 7.76047   -42.23862 -31.07213 1.000 32.01615 ? 533 HOH A O   1 
HETATM 2496 O O   . HOH B 2 .   ? -10.28737 -31.69707 -5.38000  1.000 29.30898 ? 534 HOH A O   1 
HETATM 2497 O O   . HOH B 2 .   ? -4.42532  -7.90114  -9.38494  1.000 31.53392 ? 535 HOH A O   1 
HETATM 2498 O O   . HOH B 2 .   ? -16.70298 -18.33173 -13.84799 1.000 33.10266 ? 536 HOH A O   1 
HETATM 2499 O O   . HOH B 2 .   ? 13.05898  -39.78639 -28.86697 1.000 18.96550 ? 537 HOH A O   1 
HETATM 2500 O O   . HOH B 2 .   ? 4.45573   -15.20658 -5.21760  1.000 20.70091 ? 538 HOH A O   1 
HETATM 2501 O O   . HOH B 2 .   ? 14.85430  -43.07761 -4.68056  1.000 22.45756 ? 539 HOH A O   1 
HETATM 2502 O O   . HOH B 2 .   ? 9.02993   -37.37688 -2.56963  1.000 22.49880 ? 540 HOH A O   1 
HETATM 2503 O O   . HOH B 2 .   ? 26.96908  -32.25933 -15.91764 1.000 26.59592 ? 541 HOH A O   1 
HETATM 2504 O O   . HOH B 2 .   ? 13.47352  -41.02886 -24.51634 1.000 19.95614 ? 542 HOH A O   1 
HETATM 2505 O O   . HOH B 2 .   ? 17.00187  -15.70953 -30.09659 1.000 29.01133 ? 543 HOH A O   1 
HETATM 2506 O O   . HOH B 2 .   ? -0.93046  -8.09079  -11.58432 1.000 31.99285 ? 544 HOH A O   1 
HETATM 2507 O O   . HOH B 2 .   ? 4.72639   -14.89431 -26.22876 1.000 14.22829 ? 545 HOH A O   1 
HETATM 2508 O O   . HOH B 2 .   ? 7.71827   -23.62650 5.31113   1.000 23.72070 ? 546 HOH A O   1 
HETATM 2509 O O   . HOH B 2 .   ? 14.75824  -34.79431 -2.27630  1.000 18.43650 ? 547 HOH A O   1 
HETATM 2510 O O   . HOH B 2 .   ? -5.57397  -42.11650 -25.29479 1.000 21.52082 ? 548 HOH A O   1 
HETATM 2511 O O   . HOH B 2 .   ? 16.04821  -30.24085 -41.64484 1.000 17.19480 ? 549 HOH A O   1 
HETATM 2512 O O   . HOH B 2 .   ? 15.94190  -9.89088  -20.23573 1.000 23.76067 ? 550 HOH A O   1 
HETATM 2513 O O   . HOH B 2 .   ? 24.46355  -18.30613 -11.15360 1.000 37.95794 ? 551 HOH A O   1 
HETATM 2514 O O   . HOH B 2 .   ? 9.44250   -9.93071  -6.91182  1.000 38.00348 ? 552 HOH A O   1 
HETATM 2515 O O   . HOH B 2 .   ? 5.87963   -42.29495 -11.12383 1.000 18.65255 ? 553 HOH A O   1 
HETATM 2516 O O   . HOH B 2 .   ? 7.40710   -35.25595 -6.97512  1.000 16.55086 ? 554 HOH A O   1 
HETATM 2517 O O   . HOH B 2 .   ? 1.55923   -13.28812 -18.19745 1.000 26.77461 ? 555 HOH A O   1 
HETATM 2518 O O   . HOH B 2 .   ? -8.06939  -31.05631 -8.83440  1.000 21.80604 ? 556 HOH A O   1 
HETATM 2519 O O   . HOH B 2 .   ? 22.13884  -20.55923 -8.95044  1.000 21.55029 ? 557 HOH A O   1 
HETATM 2520 O O   . HOH B 2 .   ? -3.73956  -9.83346  -11.81652 1.000 23.31029 ? 558 HOH A O   1 
HETATM 2521 O O   . HOH B 2 .   ? -11.18868 -22.89819 -32.97425 1.000 22.61572 ? 559 HOH A O   1 
HETATM 2522 O O   . HOH B 2 .   ? -10.29961 -38.45442 -27.38254 1.000 30.25615 ? 560 HOH A O   1 
HETATM 2523 O O   . HOH B 2 .   ? 10.17636  -42.25688 -10.65588 1.000 40.02543 ? 561 HOH A O   1 
HETATM 2524 O O   . HOH B 2 .   ? 15.47098  -35.99184 -27.44656 1.000 23.12244 ? 562 HOH A O   1 
HETATM 2525 O O   . HOH B 2 .   ? 14.21844  -44.93669 -14.68441 1.000 25.89044 ? 563 HOH A O   1 
HETATM 2526 O O   . HOH B 2 .   ? 12.50761  -9.50276  -11.07239 1.000 17.69110 ? 564 HOH A O   1 
HETATM 2527 O O   . HOH B 2 .   ? -5.16183  -43.09830 -13.88119 1.000 24.61257 ? 565 HOH A O   1 
HETATM 2528 O O   . HOH B 2 .   ? 15.79477  -36.21515 -41.39557 1.000 32.38434 ? 566 HOH A O   1 
HETATM 2529 O O   . HOH B 2 .   ? 30.87288  -29.38102 -22.02257 1.000 24.22671 ? 567 HOH A O   1 
HETATM 2530 O O   . HOH B 2 .   ? 18.47483  -21.35611 -44.68469 1.000 27.68998 ? 568 HOH A O   1 
HETATM 2531 O O   . HOH B 2 .   ? 13.55511  -34.61394 -23.24272 1.000 13.46106 ? 569 HOH A O   1 
HETATM 2532 O O   . HOH B 2 .   ? 4.96246   -38.12986 -1.82579  1.000 32.37969 ? 570 HOH A O   1 
HETATM 2533 O O   . HOH B 2 .   ? -18.00846 -15.01935 -13.94422 1.000 33.85005 ? 571 HOH A O   1 
HETATM 2534 O O   . HOH B 2 .   ? 14.67965  -10.63740 -8.98386  1.000 18.17339 ? 572 HOH A O   1 
HETATM 2535 O O   . HOH B 2 .   ? 31.52265  -27.45584 -23.48386 1.000 33.77696 ? 573 HOH A O   1 
HETATM 2536 O O   . HOH B 2 .   ? 12.74083  -44.69249 -27.63884 1.000 36.44818 ? 574 HOH A O   1 
HETATM 2537 O O   . HOH B 2 .   ? 23.15926  -23.52511 -29.03004 1.000 17.83775 ? 575 HOH A O   1 
HETATM 2538 O O   . HOH B 2 .   ? 27.40966  -24.61601 -19.15337 1.000 24.80937 ? 576 HOH A O   1 
HETATM 2539 O O   . HOH B 2 .   ? 11.64336  -14.34313 -4.36739  1.000 19.64813 ? 577 HOH A O   1 
HETATM 2540 O O   . HOH B 2 .   ? 17.50440  -45.06177 -14.78487 1.000 33.64947 ? 578 HOH A O   1 
HETATM 2541 O O   . HOH B 2 .   ? 25.54396  -19.91793 -18.09160 1.000 21.17654 ? 579 HOH A O   1 
HETATM 2542 O O   . HOH B 2 .   ? 5.80667   -34.77640 -3.90647  1.000 23.91650 ? 580 HOH A O   1 
HETATM 2543 O O   . HOH B 2 .   ? -19.58507 -32.66565 -11.57467 1.000 37.62913 ? 581 HOH A O   1 
HETATM 2544 O O   . HOH B 2 .   ? 17.84077  -35.41378 -4.22479  1.000 20.28933 ? 582 HOH A O   1 
HETATM 2545 O O   . HOH B 2 .   ? 24.39378  -33.47467 -19.62809 1.000 20.42588 ? 583 HOH A O   1 
HETATM 2546 O O   . HOH B 2 .   ? -4.05780  -34.81359 -35.15099 1.000 21.33712 ? 584 HOH A O   1 
HETATM 2547 O O   . HOH B 2 .   ? -4.57750  -20.71845 -1.29782  1.000 27.77706 ? 585 HOH A O   1 
HETATM 2548 O O   . HOH B 2 .   ? 6.24506   -19.81720 -35.73501 1.000 31.56530 ? 586 HOH A O   1 
HETATM 2549 O O   . HOH B 2 .   ? -17.43116 -31.44024 -7.47922  1.000 24.94478 ? 587 HOH A O   1 
HETATM 2550 O O   . HOH B 2 .   ? 21.52612  -35.31326 -4.75135  1.000 34.27752 ? 588 HOH A O   1 
HETATM 2551 O O   . HOH B 2 .   ? 20.99018  -27.28939 1.81153   1.000 38.14354 ? 589 HOH A O   1 
HETATM 2552 O O   . HOH B 2 .   ? 2.37938   -35.03310 0.27063   1.000 29.33818 ? 590 HOH A O   1 
HETATM 2553 O O   . HOH B 2 .   ? -2.46764  -34.21965 -32.91822 1.000 15.92053 ? 591 HOH A O   1 
HETATM 2554 O O   . HOH B 2 .   ? 4.07904   -12.18888 -30.34754 1.000 22.88851 ? 592 HOH A O   1 
HETATM 2555 O O   . HOH B 2 .   ? 11.40376  -36.58048 -39.19976 1.000 19.22801 ? 593 HOH A O   1 
HETATM 2556 O O   . HOH B 2 .   ? 23.63328  -38.05883 -22.80906 1.000 26.23581 ? 594 HOH A O   1 
HETATM 2557 O O   . HOH B 2 .   ? 5.12352   -12.20654 -10.92147 1.000 25.30679 ? 595 HOH A O   1 
HETATM 2558 O O   . HOH B 2 .   ? 17.43573  -21.84024 -49.81185 1.000 35.46562 ? 596 HOH A O   1 
HETATM 2559 O O   . HOH B 2 .   ? 2.88733   -9.17888  0.17941   1.000 28.23465 ? 597 HOH A O   1 
HETATM 2560 O O   . HOH B 2 .   ? 4.82614   -24.77728 0.17111   1.000 32.45058 ? 598 HOH A O   1 
HETATM 2561 O O   . HOH B 2 .   ? 28.55296  -22.19290 -24.62930 1.000 36.01844 ? 599 HOH A O   1 
HETATM 2562 O O   . HOH B 2 .   ? 12.32198  -38.77375 -35.05787 1.000 30.33052 ? 600 HOH A O   1 
HETATM 2563 O O   . HOH B 2 .   ? -22.30972 -32.15979 -12.80210 1.000 37.49914 ? 601 HOH A O   1 
HETATM 2564 O O   . HOH B 2 .   ? 26.94970  -20.52578 -14.84101 1.000 31.07855 ? 602 HOH A O   1 
HETATM 2565 O O   . HOH B 2 .   ? 8.67085   -25.23343 -37.52594 1.000 18.77360 ? 603 HOH A O   1 
HETATM 2566 O O   . HOH B 2 .   ? 3.49751   -21.23972 -34.74842 1.000 14.73211 ? 604 HOH A O   1 
HETATM 2567 O O   . HOH B 2 .   ? 12.96928  -5.21929  -26.42619 1.000 27.86526 ? 605 HOH A O   1 
HETATM 2568 O O   . HOH B 2 .   ? 15.98190  -14.45850 -31.77411 1.000 34.22165 ? 606 HOH A O   1 
HETATM 2569 O O   . HOH B 2 .   ? 11.71262  -13.15748 -30.95217 1.000 23.37758 ? 607 HOH A O   1 
HETATM 2570 O O   . HOH B 2 .   ? -4.10907  -37.88557 -34.99949 1.000 26.60287 ? 608 HOH A O   1 
HETATM 2571 O O   . HOH B 2 .   ? 23.41624  -30.82055 -10.17835 1.000 30.77658 ? 609 HOH A O   1 
HETATM 2572 O O   . HOH B 2 .   ? 2.90962   -42.55934 -37.82108 1.000 38.70532 ? 610 HOH A O   1 
HETATM 2573 O O   . HOH B 2 .   ? 15.11395  -15.54136 -6.07578  1.000 35.19853 ? 611 HOH A O   1 
HETATM 2574 O O   . HOH B 2 .   ? -10.72628 -38.58083 -30.13715 1.000 27.15920 ? 612 HOH A O   1 
HETATM 2575 O O   . HOH B 2 .   ? 2.98689   -13.72600 -28.15113 1.000 16.30487 ? 613 HOH A O   1 
HETATM 2576 O O   . HOH B 2 .   ? -3.15906  -39.71174 -8.17234  1.000 33.53398 ? 614 HOH A O   1 
HETATM 2577 O O   . HOH B 2 .   ? -20.19195 -21.79403 -16.23100 1.000 31.90209 ? 615 HOH A O   1 
HETATM 2578 O O   . HOH B 2 .   ? -7.60344  -37.13752 -27.22428 1.000 20.69964 ? 616 HOH A O   1 
HETATM 2579 O O   . HOH B 2 .   ? 20.28640  -33.32634 -1.25876  1.000 33.41665 ? 617 HOH A O   1 
HETATM 2580 O O   . HOH B 2 .   ? 2.81246   -49.73347 -16.66710 1.000 36.59903 ? 618 HOH A O   1 
HETATM 2581 O O   . HOH B 2 .   ? 6.09990   -45.47464 -20.72431 1.000 27.64697 ? 619 HOH A O   1 
HETATM 2582 O O   . HOH B 2 .   ? 15.50602  -17.25324 -32.60219 1.000 22.23390 ? 620 HOH A O   1 
HETATM 2583 O O   . HOH B 2 .   ? -10.73687 -40.69772 -31.39064 1.000 28.70900 ? 621 HOH A O   1 
HETATM 2584 O O   . HOH B 2 .   ? 15.36954  -10.81680 -35.00436 1.000 43.73452 ? 622 HOH A O   1 
HETATM 2585 O O   . HOH B 2 .   ? -2.75880  -24.35508 -6.39488  1.000 23.94543 ? 623 HOH A O   1 
HETATM 2586 O O   . HOH B 2 .   ? 15.49675  -41.58485 -22.68910 1.000 22.58074 ? 624 HOH A O   1 
HETATM 2587 O O   . HOH B 2 .   ? 18.61299  -9.39982  -22.02287 1.000 21.38629 ? 625 HOH A O   1 
HETATM 2588 O O   . HOH B 2 .   ? 15.39713  -8.48207  -35.31036 1.000 39.91266 ? 626 HOH A O   1 
HETATM 2589 O O   . HOH B 2 .   ? 4.50700   -28.09474 -35.53346 1.000 13.25677 ? 627 HOH A O   1 
HETATM 2590 O O   . HOH B 2 .   ? 6.20022   -11.79362 -31.86447 1.000 32.80063 ? 628 HOH A O   1 
HETATM 2591 O O   . HOH B 2 .   ? -8.79222  -21.78761 -32.91834 1.000 31.77343 ? 629 HOH A O   1 
HETATM 2592 O O   . HOH B 2 .   ? 2.38409   -6.53084  -0.01295  1.000 36.13481 ? 630 HOH A O   1 
HETATM 2593 O O   . HOH B 2 .   ? 12.69277  -44.49026 -17.39127 1.000 33.36429 ? 631 HOH A O   1 
HETATM 2594 O O   . HOH B 2 .   ? 15.51526  -17.79997 -4.57486  1.000 41.54361 ? 632 HOH A O   1 
HETATM 2595 O O   . HOH B 2 .   ? -9.26975  -13.95801 -2.39273  1.000 26.60569 ? 633 HOH A O   1 
HETATM 2596 O O   . HOH B 2 .   ? -11.30501 -27.51709 -34.92444 1.000 32.61118 ? 634 HOH A O   1 
HETATM 2597 O O   . HOH B 2 .   ? 7.76295   -36.72587 -4.82863  1.000 21.43959 ? 635 HOH A O   1 
HETATM 2598 O O   . HOH B 2 .   ? 3.37827   -28.91269 -38.12432 1.000 16.19680 ? 636 HOH A O   1 
HETATM 2599 O O   . HOH B 2 .   ? -12.79069 -15.07847 -15.15123 1.000 34.39357 ? 637 HOH A O   1 
HETATM 2600 O O   . HOH B 2 .   ? -11.32803 -35.49654 -12.41257 1.000 19.30399 ? 638 HOH A O   1 
HETATM 2601 O O   . HOH B 2 .   ? -9.45512  -11.47977 -1.05915  1.000 30.60432 ? 639 HOH A O   1 
HETATM 2602 O O   . HOH B 2 .   ? 5.84844   -7.30037  -9.11871  1.000 34.99377 ? 640 HOH A O   1 
HETATM 2603 O O   . HOH B 2 .   ? 0.91423   -14.03019 -21.95526 1.000 40.66410 ? 641 HOH A O   1 
HETATM 2604 O O   . HOH B 2 .   ? 20.48456  -19.51072 -37.37694 1.000 28.26680 ? 642 HOH A O   1 
HETATM 2605 O O   . HOH B 2 .   ? 10.59017  -20.22422 -46.88178 1.000 26.03568 ? 643 HOH A O   1 
HETATM 2606 O O   . HOH B 2 .   ? 13.04426  -11.80142 -6.81417  1.000 21.69046 ? 644 HOH A O   1 
HETATM 2607 O O   . HOH B 2 .   ? -8.40014  -40.01216 -19.73162 1.000 20.28758 ? 645 HOH A O   1 
HETATM 2608 O O   . HOH B 2 .   ? 15.73609  -43.57896 -21.08785 1.000 30.46279 ? 646 HOH A O   1 
HETATM 2609 O O   . HOH B 2 .   ? -18.07514 -39.13041 -19.50183 1.000 40.75005 ? 647 HOH A O   1 
HETATM 2610 O O   . HOH B 2 .   ? -0.00161  -13.74239 0.00059   0.500 28.33586 ? 648 HOH A O   1 
HETATM 2611 O O   . HOH B 2 .   ? -16.18020 -33.45499 -7.37550  1.000 32.26527 ? 649 HOH A O   1 
HETATM 2612 O O   . HOH B 2 .   ? 3.34111   -13.20689 -22.54777 1.000 26.01040 ? 650 HOH A O   1 
HETATM 2613 O O   . HOH B 2 .   ? 8.03761   -9.35868  -11.90266 1.000 25.74743 ? 651 HOH A O   1 
HETATM 2614 O O   . HOH B 2 .   ? -6.58205  -14.13775 -14.91757 1.000 27.85410 ? 652 HOH A O   1 
HETATM 2615 O O   . HOH B 2 .   ? -8.47308  -41.30300 -13.33336 1.000 38.71998 ? 653 HOH A O   1 
HETATM 2616 O O   . HOH B 2 .   ? 19.32913  -23.32521 -43.66874 1.000 33.35681 ? 654 HOH A O   1 
HETATM 2617 O O   . HOH B 2 .   ? 8.04213   -14.17291 -35.03009 1.000 34.29828 ? 655 HOH A O   1 
HETATM 2618 O O   . HOH B 2 .   ? 18.88992  -35.69321 0.26109   1.000 41.67452 ? 656 HOH A O   1 
HETATM 2619 O O   . HOH B 2 .   ? 12.95535  -37.40892 -37.22622 1.000 24.34625 ? 657 HOH A O   1 
HETATM 2620 O O   . HOH B 2 .   ? -8.82701  -40.44824 -24.64970 1.000 26.43782 ? 658 HOH A O   1 
HETATM 2621 O O   . HOH B 2 .   ? 12.95634  -36.86542 -41.52326 1.000 24.44917 ? 659 HOH A O   1 
HETATM 2622 O O   . HOH B 2 .   ? -10.67243 -38.10165 -13.33635 1.000 23.90185 ? 660 HOH A O   1 
HETATM 2623 O O   . HOH B 2 .   ? 2.31979   -5.07515  -8.91560  1.000 38.72565 ? 661 HOH A O   1 
HETATM 2624 O O   . HOH B 2 .   ? 16.53027  -32.93257 -42.18893 1.000 31.12225 ? 662 HOH A O   1 
HETATM 2625 O O   . HOH B 2 .   ? 19.08525  -32.38485 -37.28074 1.000 30.65584 ? 663 HOH A O   1 
HETATM 2626 O O   . HOH B 2 .   ? -17.73040 -37.39865 -11.51577 1.000 42.11085 ? 664 HOH A O   1 
HETATM 2627 O O   . HOH B 2 .   ? 9.30650   -6.21460  -17.83091 1.000 29.82334 ? 665 HOH A O   1 
HETATM 2628 O O   . HOH B 2 .   ? -4.65539  -34.66809 -37.69269 1.000 35.60785 ? 666 HOH A O   1 
HETATM 2629 O O   . HOH B 2 .   ? 20.58203  -19.64150 -44.11956 1.000 38.79248 ? 667 HOH A O   1 
HETATM 2630 O O   . HOH B 2 .   ? 5.70350   -45.22312 -15.83762 1.000 31.82940 ? 668 HOH A O   1 
HETATM 2631 O O   . HOH B 2 .   ? 16.48241  -31.19377 -36.92765 1.000 18.55218 ? 669 HOH A O   1 
HETATM 2632 O O   . HOH B 2 .   ? 17.88247  -37.11136 -25.47174 1.000 30.74050 ? 670 HOH A O   1 
HETATM 2633 O O   . HOH B 2 .   ? 31.51936  -27.47395 -13.57002 1.000 36.59858 ? 671 HOH A O   1 
HETATM 2634 O O   . HOH B 2 .   ? 7.95827   -44.11261 -16.81971 1.000 29.44259 ? 672 HOH A O   1 
HETATM 2635 O O   . HOH B 2 .   ? 22.23802  -17.89373 -8.12737  1.000 28.37660 ? 673 HOH A O   1 
HETATM 2636 O O   . HOH B 2 .   ? 17.55330  -40.20459 -23.29542 1.000 27.02764 ? 674 HOH A O   1 
HETATM 2637 O O   . HOH B 2 .   ? -14.85043 -34.70992 -5.04309  1.000 32.18201 ? 675 HOH A O   1 
HETATM 2638 O O   . HOH B 2 .   ? 21.86918  -20.84532 -39.54077 1.000 31.43638 ? 676 HOH A O   1 
HETATM 2639 O O   . HOH B 2 .   ? 21.20360  -39.07026 -23.76252 1.000 27.87387 ? 677 HOH A O   1 
HETATM 2640 O O   . HOH B 2 .   ? -11.21631 -24.46271 -35.60559 1.000 29.90861 ? 678 HOH A O   1 
HETATM 2641 O O   . HOH B 2 .   ? 5.68174   -25.34619 -36.31635 1.000 24.63655 ? 679 HOH A O   1 
HETATM 2642 O O   . HOH B 2 .   ? 0.05802   -3.55237  -7.63687  1.000 41.07227 ? 680 HOH A O   1 
HETATM 2643 O O   . HOH B 2 .   ? -10.07072 -40.30667 -17.01183 1.000 30.39227 ? 681 HOH A O   1 
HETATM 2644 O O   . HOH B 2 .   ? 18.04299  -43.67861 -4.76840  1.000 42.68821 ? 682 HOH A O   1 
HETATM 2645 O O   . HOH B 2 .   ? 14.29966  -39.76608 -39.03310 1.000 43.52427 ? 683 HOH A O   1 
HETATM 2646 O O   . HOH B 2 .   ? 18.51514  -36.75267 -2.07770  1.000 30.43676 ? 684 HOH A O   1 
HETATM 2647 O O   . HOH B 2 .   ? 27.69188  -11.38810 -13.53680 1.000 32.13676 ? 685 HOH A O   1 
HETATM 2648 O O   . HOH B 2 .   ? 8.10288   -7.40959  -13.72784 1.000 34.32925 ? 686 HOH A O   1 
HETATM 2649 O O   . HOH B 2 .   ? -13.04702 -39.64209 -29.01503 1.000 28.07385 ? 687 HOH A O   1 
HETATM 2650 O O   . HOH B 2 .   ? 2.79308   -22.80017 -36.92993 1.000 31.82468 ? 688 HOH A O   1 
HETATM 2651 O O   . HOH B 2 .   ? -0.00119  -37.81397 0.00084   0.500 34.16680 ? 689 HOH A O   1 
HETATM 2652 O O   . HOH B 2 .   ? -9.28814  -29.24918 -35.75919 1.000 27.62528 ? 690 HOH A O   1 
HETATM 2653 O O   . HOH B 2 .   ? 19.14962  -7.13014  -20.77035 1.000 26.25552 ? 691 HOH A O   1 
HETATM 2654 O O   . HOH B 2 .   ? -16.15708 -38.68156 -10.29383 1.000 34.83299 ? 692 HOH A O   1 
HETATM 2655 O O   . HOH B 2 .   ? 4.07682   -26.40879 -39.13939 1.000 21.78272 ? 693 HOH A O   1 
HETATM 2656 O O   . HOH B 2 .   ? -17.00220 -41.27241 -17.79671 1.000 37.30871 ? 694 HOH A O   1 
HETATM 2657 O O   . HOH B 2 .   ? -16.25533 -36.89922 -4.07012  1.000 37.15273 ? 695 HOH A O   1 
HETATM 2658 O O   . HOH B 2 .   ? 2.78165   -24.32474 -40.36954 1.000 26.40007 ? 696 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   . MET A 6   ? 0.40401 0.58464 0.29262 0.03768  -0.07732 0.00243  6   MET A N   
2    C CA  . MET A 6   ? 0.38042 0.54639 0.26434 0.03402  -0.07121 0.00127  6   MET A CA  
3    C C   . MET A 6   ? 0.36815 0.52178 0.25934 0.03777  -0.06836 0.00690  6   MET A C   
4    O O   . MET A 6   ? 0.38924 0.54472 0.29505 0.03615  -0.06859 0.00253  6   MET A O   
5    C CB  . MET A 6   ? 0.41537 0.58452 0.30355 0.02448  -0.06964 -0.01226 6   MET A CB  
6    C CG  . MET A 6   ? 0.44875 0.62689 0.32971 0.02019  -0.07138 -0.01890 6   MET A CG  
7    S SD  . MET A 6   ? 0.47485 0.64491 0.33643 0.02145  -0.06715 -0.01358 6   MET A SD  
8    C CE  . MET A 6   ? 0.34252 0.49925 0.20435 0.01582  -0.05946 -0.02008 6   MET A CE  
9    N N   . VAL A 7   ? 0.34806 0.48533 0.23077 0.04142  -0.06407 0.01647  7   VAL A N   
10   C CA  . VAL A 7   ? 0.33284 0.45337 0.22294 0.04430  -0.06004 0.02209  7   VAL A CA  
11   C C   . VAL A 7   ? 0.31866 0.42823 0.21778 0.03658  -0.05390 0.01486  7   VAL A C   
12   O O   . VAL A 7   ? 0.32916 0.43394 0.22288 0.03102  -0.04983 0.01119  7   VAL A O   
13   C CB  . VAL A 7   ? 0.34894 0.45455 0.22634 0.04946  -0.05742 0.03426  7   VAL A CB  
14   C CG1 . VAL A 7   ? 0.36346 0.44957 0.24758 0.05048  -0.05240 0.03830  7   VAL A CG1 
15   C CG2 . VAL A 7   ? 0.36863 0.48302 0.23826 0.05870  -0.06364 0.04269  7   VAL A CG2 
16   N N   . LYS A 8   ? 0.28497 0.39134 0.19771 0.03675  -0.05316 0.01295  8   LYS A N   
17   C CA  . LYS A 8   ? 0.28672 0.38159 0.20807 0.03079  -0.04756 0.00790  8   LYS A CA  
18   C C   . LYS A 8   ? 0.27730 0.35405 0.19816 0.03370  -0.04310 0.01549  8   LYS A C   
19   O O   . LYS A 8   ? 0.29579 0.36973 0.21653 0.04059  -0.04485 0.02235  8   LYS A O   
20   C CB  . LYS A 8   ? 0.25596 0.35910 0.19200 0.02805  -0.04924 0.00069  8   LYS A CB  
21   C CG  . LYS A 8   ? 0.26185 0.35261 0.20670 0.02309  -0.04378 -0.00302 8   LYS A CG  
22   C CD  . LYS A 8   ? 0.25371 0.35277 0.21210 0.02009  -0.04523 -0.00914 8   LYS A CD  
23   C CE  . LYS A 8   ? 0.29758 0.41053 0.25689 0.01442  -0.04864 -0.01782 8   LYS A CE  
24   N NZ  . LYS A 8   ? 0.32782 0.44316 0.29968 0.00830  -0.04778 -0.02472 8   LYS A NZ  
25   N N   . LYS A 9   ? 0.23930 0.30401 0.15985 0.02862  -0.03742 0.01394  9   LYS A N   
26   C CA  . LYS A 9   ? 0.22830 0.27616 0.14776 0.02966  -0.03305 0.02019  9   LYS A CA  
27   C C   . LYS A 9   ? 0.22032 0.26220 0.15222 0.02762  -0.03067 0.01648  9   LYS A C   
28   O O   . LYS A 9   ? 0.19761 0.24395 0.13706 0.02289  -0.02991 0.00896  9   LYS A O   
29   C CB  . LYS A 9   ? 0.23784 0.27799 0.14870 0.02533  -0.02829 0.02175  9   LYS A CB  
30   C CG  . LYS A 9   ? 0.27693 0.31941 0.17336 0.02777  -0.02952 0.02819  9   LYS A CG  
31   C CD  . LYS A 9   ? 0.30310 0.33628 0.19168 0.02357  -0.02380 0.03165  9   LYS A CD  
32   C CE  . LYS A 9   ? 0.32313 0.35667 0.19634 0.02613  -0.02456 0.03998  9   LYS A CE  
33   N NZ  . LYS A 9   ? 0.40407 0.43001 0.26978 0.02110  -0.01846 0.04362  9   LYS A NZ  
34   N N   . ARG A 10  ? 0.19424 0.22516 0.12736 0.03132  -0.02940 0.02188  10  ARG A N   
35   C CA  . ARG A 10  ? 0.20023 0.22414 0.14308 0.02983  -0.02676 0.01943  10  ARG A CA  
36   C C   . ARG A 10  ? 0.18260 0.18986 0.12062 0.02832  -0.02235 0.02399  10  ARG A C   
37   O O   . ARG A 10  ? 0.19676 0.19433 0.12967 0.03275  -0.02232 0.03033  10  ARG A O   
38   C CB  . ARG A 10  ? 0.19557 0.22385 0.14519 0.03582  -0.02955 0.02028  10  ARG A CB  
39   C CG  . ARG A 10  ? 0.20378 0.25004 0.16133 0.03529  -0.03337 0.01451  10  ARG A CG  
40   C CD  . ARG A 10  ? 0.22336 0.27710 0.18688 0.04241  -0.03637 0.01643  10  ARG A CD  
41   N NE  . ARG A 10  ? 0.24149 0.31289 0.21513 0.04002  -0.03917 0.01017  10  ARG A NE  
42   C CZ  . ARG A 10  ? 0.25415 0.34181 0.22714 0.04003  -0.04395 0.00806  10  ARG A CZ  
43   N NH1 . ARG A 10  ? 0.25744 0.34617 0.21937 0.04304  -0.04651 0.01210  10  ARG A NH1 
44   N NH2 . ARG A 10  ? 0.30507 0.40829 0.28810 0.03646  -0.04615 0.00191  10  ARG A NH2 
45   N N   . LEU A 11  ? 0.17621 0.18020 0.11585 0.02209  -0.01869 0.02065  11  LEU A N   
46   C CA  . LEU A 11  ? 0.17920 0.17042 0.11504 0.01904  -0.01455 0.02406  11  LEU A CA  
47   C C   . LEU A 11  ? 0.17318 0.15924 0.11779 0.01643  -0.01226 0.02064  11  LEU A C   
48   O O   . LEU A 11  ? 0.16776 0.16053 0.12043 0.01492  -0.01263 0.01499  11  LEU A O   
49   C CB  . LEU A 11  ? 0.21397 0.20786 0.14430 0.01426  -0.01199 0.02347  11  LEU A CB  
50   C CG  . LEU A 11  ? 0.22711 0.22916 0.14839 0.01615  -0.01425 0.02540  11  LEU A CG  
51   C CD1 . LEU A 11  ? 0.24398 0.24991 0.16051 0.01137  -0.01093 0.02362  11  LEU A CD1 
52   C CD2 . LEU A 11  ? 0.23067 0.22539 0.14260 0.02076  -0.01565 0.03419  11  LEU A CD2 
53   N N   . ALA A 12  ? 0.17396 0.14756 0.11628 0.01557  -0.00988 0.02415  12  ALA A N   
54   C CA  . ALA A 12  ? 0.17099 0.13969 0.12020 0.01343  -0.00806 0.02131  12  ALA A CA  
55   C C   . ALA A 12  ? 0.17259 0.13159 0.11835 0.00844  -0.00465 0.02344  12  ALA A C   
56   O O   . ALA A 12  ? 0.18435 0.13495 0.12197 0.00804  -0.00371 0.02863  12  ALA A O   
57   C CB  . ALA A 12  ? 0.18358 0.14797 0.13543 0.01867  -0.00950 0.02197  12  ALA A CB  
58   N N   . VAL A 13  ? 0.16024 0.12083 0.11222 0.00442  -0.00288 0.01963  13  VAL A N   
59   C CA  . VAL A 13  ? 0.17732 0.13095 0.12830 -0.00071 -0.00012 0.02057  13  VAL A CA  
60   C C   . VAL A 13  ? 0.15715 0.10773 0.11394 -0.00070 -0.00018 0.01758  13  VAL A C   
61   O O   . VAL A 13  ? 0.14969 0.10772 0.11338 -0.00028 -0.00072 0.01372  13  VAL A O   
62   C CB  . VAL A 13  ? 0.16714 0.12871 0.11984 -0.00555 0.00207  0.01895  13  VAL A CB  
63   C CG1 . VAL A 13  ? 0.17119 0.12865 0.12498 -0.01114 0.00445  0.01925  13  VAL A CG1 
64   C CG2 . VAL A 13  ? 0.19032 0.15501 0.13587 -0.00590 0.00274  0.02200  13  VAL A CG2 
65   N N   . LEU A 14  ? 0.17248 0.11138 0.12571 -0.00126 0.00053  0.01934  14  LEU A N   
66   C CA  . LEU A 14  ? 0.16432 0.09962 0.12121 -0.00094 0.00055  0.01641  14  LEU A CA  
67   C C   . LEU A 14  ? 0.18407 0.11417 0.13977 -0.00753 0.00243  0.01591  14  LEU A C   
68   O O   . LEU A 14  ? 0.17668 0.09677 0.12597 -0.01059 0.00366  0.01882  14  LEU A O   
69   C CB  . LEU A 14  ? 0.16985 0.09613 0.12353 0.00491  -0.00037 0.01761  14  LEU A CB  
70   C CG  . LEU A 14  ? 0.17582 0.10838 0.13022 0.01155  -0.00261 0.01891  14  LEU A CG  
71   C CD1 . LEU A 14  ? 0.20054 0.12456 0.15200 0.01828  -0.00330 0.02042  14  LEU A CD1 
72   C CD2 . LEU A 14  ? 0.16917 0.11566 0.13205 0.01214  -0.00371 0.01499  14  LEU A CD2 
73   N N   . VAL A 15  ? 0.15533 0.09230 0.11701 -0.00995 0.00254  0.01244  15  VAL A N   
74   C CA  . VAL A 15  ? 0.16618 0.10261 0.12824 -0.01644 0.00370  0.01139  15  VAL A CA  
75   C C   . VAL A 15  ? 0.16324 0.09720 0.12693 -0.01620 0.00309  0.00815  15  VAL A C   
76   O O   . VAL A 15  ? 0.15495 0.09522 0.12327 -0.01267 0.00219  0.00622  15  VAL A O   
77   C CB  . VAL A 15  ? 0.15263 0.10224 0.12017 -0.01931 0.00427  0.01055  15  VAL A CB  
78   C CG1 . VAL A 15  ? 0.16334 0.11543 0.13261 -0.02566 0.00497  0.00929  15  VAL A CG1 
79   C CG2 . VAL A 15  ? 0.16790 0.12044 0.13275 -0.01978 0.00539  0.01330  15  VAL A CG2 
80   N N   . GLY A 16  ? 0.16664 0.09115 0.12592 -0.02045 0.00374  0.00747  16  GLY A N   
81   C CA  . GLY A 16  ? 0.16782 0.09031 0.12728 -0.02113 0.00324  0.00381  16  GLY A CA  
82   C C   . GLY A 16  ? 0.18902 0.11093 0.14729 -0.02930 0.00353  0.00214  16  GLY A C   
83   O O   . GLY A 16  ? 0.20025 0.11275 0.15353 -0.03424 0.00468  0.00344  16  GLY A O   
84   N N   . CYS A 17  ? 0.17736 0.10956 0.14004 -0.03111 0.00241  -0.00050 17  CYS A N   
85   C CA  . CYS A 17  ? 0.18570 0.12145 0.14856 -0.03899 0.00199  -0.00253 17  CYS A CA  
86   C C   . CYS A 17  ? 0.17576 0.10922 0.13610 -0.03932 0.00078  -0.00673 17  CYS A C   
87   O O   . CYS A 17  ? 0.19197 0.13475 0.15583 -0.03572 -0.00044 -0.00760 17  CYS A O   
88   C CB  . CYS A 17  ? 0.17503 0.12828 0.14561 -0.04066 0.00138  -0.00162 17  CYS A CB  
89   S SG  . CYS A 17  ? 0.16601 0.12392 0.13887 -0.04135 0.00334  0.00232  17  CYS A SG  
90   N N   . ASN A 18  ? 0.20091 0.12124 0.15439 -0.04377 0.00129  -0.00933 18  ASN A N   
91   C CA  . ASN A 18  ? 0.21010 0.12846 0.15996 -0.04553 0.00020  -0.01434 18  ASN A CA  
92   C C   . ASN A 18  ? 0.22108 0.14854 0.17240 -0.05464 -0.00145 -0.01693 18  ASN A C   
93   O O   . ASN A 18  ? 0.22559 0.15660 0.17485 -0.05614 -0.00311 -0.02106 18  ASN A O   
94   C CB  . ASN A 18  ? 0.22770 0.12559 0.16853 -0.04477 0.00169  -0.01700 18  ASN A CB  
95   C CG  . ASN A 18  ? 0.22994 0.12320 0.16971 -0.03461 0.00263  -0.01656 18  ASN A CG  
96   O OD1 . ASN A 18  ? 0.22405 0.12950 0.16941 -0.02938 0.00205  -0.01499 18  ASN A OD1 
97   N ND2 . ASN A 18  ? 0.24049 0.11610 0.17321 -0.03179 0.00421  -0.01799 18  ASN A ND2 
98   N N   . TYR A 19  ? 0.21587 0.14881 0.17077 -0.06072 -0.00105 -0.01465 19  TYR A N   
99   C CA  . TYR A 19  ? 0.22902 0.17256 0.18649 -0.07023 -0.00253 -0.01699 19  TYR A CA  
100  C C   . TYR A 19  ? 0.25904 0.19144 0.20880 -0.07698 -0.00326 -0.02287 19  TYR A C   
101  O O   . TYR A 19  ? 0.26158 0.20458 0.21208 -0.08021 -0.00592 -0.02676 19  TYR A O   
102  C CB  . TYR A 19  ? 0.19977 0.16526 0.16515 -0.06764 -0.00512 -0.01670 19  TYR A CB  
103  C CG  . TYR A 19  ? 0.18791 0.16159 0.15963 -0.05928 -0.00444 -0.01209 19  TYR A CG  
104  C CD1 . TYR A 19  ? 0.18032 0.15140 0.15140 -0.05046 -0.00454 -0.01123 19  TYR A CD1 
105  C CD2 . TYR A 19  ? 0.18552 0.16974 0.16370 -0.06063 -0.00343 -0.00904 19  TYR A CD2 
106  C CE1 . TYR A 19  ? 0.16210 0.13936 0.13855 -0.04384 -0.00394 -0.00770 19  TYR A CE1 
107  C CE2 . TYR A 19  ? 0.16192 0.15236 0.14503 -0.05311 -0.00273 -0.00581 19  TYR A CE2 
108  C CZ  . TYR A 19  ? 0.14959 0.13584 0.13171 -0.04504 -0.00314 -0.00529 19  TYR A CZ  
109  O OH  . TYR A 19  ? 0.13578 0.12694 0.12242 -0.03855 -0.00246 -0.00272 19  TYR A OH  
110  N N   . PRO A 20  ? 0.29757 0.20810 0.23922 -0.07897 -0.00103 -0.02374 20  PRO A N   
111  C CA  . PRO A 20  ? 0.31959 0.21641 0.25266 -0.08414 -0.00141 -0.03027 20  PRO A CA  
112  C C   . PRO A 20  ? 0.32832 0.23196 0.26230 -0.09750 -0.00287 -0.03385 20  PRO A C   
113  O O   . PRO A 20  ? 0.33606 0.24669 0.27501 -0.10422 -0.00209 -0.03063 20  PRO A O   
114  C CB  . PRO A 20  ? 0.34149 0.21226 0.26634 -0.08200 0.00171  -0.02900 20  PRO A CB  
115  C CG  . PRO A 20  ? 0.31335 0.18636 0.24241 -0.08234 0.00341  -0.02192 20  PRO A CG  
116  C CD  . PRO A 20  ? 0.28632 0.18323 0.22560 -0.07714 0.00188  -0.01880 20  PRO A CD  
117  N N   . ASN A 21  ? 0.32121 0.22419 0.25032 -0.10157 -0.00496 -0.04087 21  ASN A N   
118  C CA  . ASN A 21  ? 0.38397 0.29409 0.31327 -0.11502 -0.00701 -0.04579 21  ASN A CA  
119  C C   . ASN A 21  ? 0.34659 0.28621 0.28784 -0.11777 -0.00954 -0.04287 21  ASN A C   
120  O O   . ASN A 21  ? 0.37237 0.32054 0.31814 -0.12784 -0.00965 -0.04282 21  ASN A O   
121  C CB  . ASN A 21  ? 0.42208 0.31524 0.34805 -0.12155 -0.00402 -0.04501 21  ASN A CB  
122  C CG  . ASN A 21  ? 0.46817 0.33314 0.38388 -0.11569 -0.00134 -0.04643 21  ASN A CG  
123  O OD1 . ASN A 21  ? 0.49384 0.34340 0.40732 -0.11302 0.00175  -0.04147 21  ASN A OD1 
124  N ND2 . ASN A 21  ? 0.48871 0.34790 0.39810 -0.11294 -0.00252 -0.05307 21  ASN A ND2 
125  N N   . THR A 22  ? 0.33079 0.28645 0.27767 -0.10766 -0.01128 -0.03996 22  THR A N   
126  C CA  . THR A 22  ? 0.31218 0.29545 0.27005 -0.10752 -0.01388 -0.03721 22  THR A CA  
127  C C   . THR A 22  ? 0.29458 0.29105 0.25233 -0.10139 -0.01760 -0.03903 22  THR A C   
128  O O   . THR A 22  ? 0.33658 0.32182 0.28567 -0.09854 -0.01790 -0.04282 22  THR A O   
129  C CB  . THR A 22  ? 0.29956 0.28857 0.26511 -0.10019 -0.01157 -0.02989 22  THR A CB  
130  O OG1 . THR A 22  ? 0.29336 0.27529 0.25678 -0.08805 -0.01078 -0.02741 22  THR A OG1 
131  C CG2 . THR A 22  ? 0.30273 0.27818 0.26679 -0.10560 -0.00767 -0.02732 22  THR A CG2 
132  N N   . ARG A 23  ? 0.27497 0.29561 0.24209 -0.09889 -0.02025 -0.03602 23  ARG A N   
133  C CA  . ARG A 23  ? 0.29206 0.32602 0.25924 -0.09211 -0.02378 -0.03594 23  ARG A CA  
134  C C   . ARG A 23  ? 0.28763 0.31611 0.25476 -0.07934 -0.02197 -0.03097 23  ARG A C   
135  O O   . ARG A 23  ? 0.28003 0.31585 0.24551 -0.07335 -0.02415 -0.03023 23  ARG A O   
136  C CB  . ARG A 23  ? 0.29841 0.36034 0.27563 -0.09355 -0.02755 -0.03422 23  ARG A CB  
137  C CG  . ARG A 23  ? 0.31079 0.38377 0.28940 -0.10679 -0.03023 -0.03951 23  ARG A CG  
138  C CD  . ARG A 23  ? 0.31750 0.42124 0.30707 -0.10614 -0.03432 -0.03736 23  ARG A CD  
139  N NE  . ARG A 23  ? 0.31957 0.43711 0.31161 -0.11906 -0.03721 -0.04257 23  ARG A NE  
140  C CZ  . ARG A 23  ? 0.32295 0.46681 0.32418 -0.11810 -0.04043 -0.04114 23  ARG A CZ  
141  N NH1 . ARG A 23  ? 0.32626 0.48875 0.33502 -0.10830 -0.04290 -0.03607 23  ARG A NH1 
142  N NH2 . ARG A 23  ? 0.32365 0.47483 0.32648 -0.12648 -0.04114 -0.04465 23  ARG A NH2 
143  N N   . ASN A 24  ? 0.24070 0.25699 0.20925 -0.07555 -0.01813 -0.02747 24  ASN A N   
144  C CA  . ASN A 24  ? 0.24083 0.25355 0.21080 -0.06462 -0.01642 -0.02285 24  ASN A CA  
145  C C   . ASN A 24  ? 0.23163 0.22245 0.19485 -0.06197 -0.01301 -0.02349 24  ASN A C   
146  O O   . ASN A 24  ? 0.23113 0.21640 0.19695 -0.05666 -0.01059 -0.01967 24  ASN A O   
147  C CB  . ASN A 24  ? 0.25852 0.28176 0.23822 -0.06108 -0.01551 -0.01770 24  ASN A CB  
148  C CG  . ASN A 24  ? 0.25811 0.30289 0.24551 -0.06513 -0.01827 -0.01756 24  ASN A CG  
149  O OD1 . ASN A 24  ? 0.27101 0.32096 0.26320 -0.07099 -0.01714 -0.01739 24  ASN A OD1 
150  N ND2 . ASN A 24  ? 0.28826 0.34675 0.27689 -0.06186 -0.02185 -0.01730 24  ASN A ND2 
151  N N   . GLU A 25  ? 0.23877 0.21742 0.19312 -0.06522 -0.01289 -0.02864 25  GLU A N   
152  C CA  . GLU A 25  ? 0.24795 0.20559 0.19586 -0.06251 -0.00967 -0.02963 25  GLU A CA  
153  C C   . GLU A 25  ? 0.24078 0.19650 0.18854 -0.05211 -0.00831 -0.02710 25  GLU A C   
154  O O   . GLU A 25  ? 0.22112 0.18556 0.16823 -0.04862 -0.00966 -0.02739 25  GLU A O   
155  C CB  . GLU A 25  ? 0.26815 0.21277 0.20623 -0.06820 -0.00971 -0.03661 25  GLU A CB  
156  C CG  . GLU A 25  ? 0.31526 0.25731 0.25237 -0.08001 -0.01040 -0.03968 25  GLU A CG  
157  C CD  . GLU A 25  ? 0.38466 0.31335 0.31135 -0.08600 -0.01068 -0.04764 25  GLU A CD  
158  O OE1 . GLU A 25  ? 0.43524 0.35540 0.35513 -0.07985 -0.00978 -0.05063 25  GLU A OE1 
159  O OE2 . GLU A 25  ? 0.40621 0.33322 0.33145 -0.09715 -0.01161 -0.05127 25  GLU A OE2 
160  N N   . LEU A 26  ? 0.21883 0.16372 0.16706 -0.04753 -0.00563 -0.02437 26  LEU A N   
161  C CA  . LEU A 26  ? 0.21279 0.15326 0.16020 -0.03880 -0.00388 -0.02299 26  LEU A CA  
162  C C   . LEU A 26  ? 0.23777 0.15936 0.17835 -0.03725 -0.00149 -0.02546 26  LEU A C   
163  O O   . LEU A 26  ? 0.26114 0.17155 0.19798 -0.04268 -0.00101 -0.02700 26  LEU A O   
164  C CB  . LEU A 26  ? 0.19565 0.14289 0.15082 -0.03369 -0.00331 -0.01733 26  LEU A CB  
165  C CG  . LEU A 26  ? 0.17353 0.13754 0.13540 -0.03334 -0.00527 -0.01458 26  LEU A CG  
166  C CD1 . LEU A 26  ? 0.16419 0.13186 0.13273 -0.02893 -0.00435 -0.01008 26  LEU A CD1 
167  C CD2 . LEU A 26  ? 0.17877 0.14910 0.13859 -0.03041 -0.00623 -0.01534 26  LEU A CD2 
168  N N   . HIS A 27  ? 0.21818 0.13610 0.15717 -0.02968 0.00019  -0.02569 27  HIS A N   
169  C CA  . HIS A 27  ? 0.26002 0.16090 0.19242 -0.02647 0.00244  -0.02848 27  HIS A CA  
170  C C   . HIS A 27  ? 0.23321 0.13145 0.16863 -0.01780 0.00424  -0.02501 27  HIS A C   
171  O O   . HIS A 27  ? 0.23716 0.12107 0.16792 -0.01420 0.00592  -0.02619 27  HIS A O   
172  C CB  . HIS A 27  ? 0.28838 0.18612 0.21348 -0.02578 0.00305  -0.03475 27  HIS A CB  
173  C CG  . HIS A 27  ? 0.32999 0.22909 0.25054 -0.03463 0.00097  -0.03942 27  HIS A CG  
174  N ND1 . HIS A 27  ? 0.36201 0.27726 0.28400 -0.03706 -0.00137 -0.03991 27  HIS A ND1 
175  C CD2 . HIS A 27  ? 0.36580 0.25250 0.28033 -0.04199 0.00069  -0.04375 27  HIS A CD2 
176  C CE1 . HIS A 27  ? 0.37072 0.28533 0.28818 -0.04537 -0.00336 -0.04466 27  HIS A CE1 
177  N NE2 . HIS A 27  ? 0.38997 0.28712 0.30299 -0.04909 -0.00204 -0.04736 27  HIS A NE2 
178  N N   . GLY A 28  ? 0.21565 0.12685 0.15852 -0.01431 0.00383  -0.02091 28  GLY A N   
179  C CA  . GLY A 28  ? 0.21028 0.12124 0.15638 -0.00676 0.00519  -0.01835 28  GLY A CA  
180  C C   . GLY A 28  ? 0.18161 0.09516 0.13299 -0.00627 0.00444  -0.01340 28  GLY A C   
181  O O   . GLY A 28  ? 0.18561 0.10044 0.13993 -0.00045 0.00500  -0.01127 28  GLY A O   
182  N N   . CYS A 29  ? 0.17597 0.09152 0.12855 -0.01239 0.00320  -0.01182 29  CYS A N   
183  C CA  . CYS A 29  ? 0.17479 0.09516 0.13220 -0.01210 0.00272  -0.00753 29  CYS A CA  
184  C C   . CYS A 29  ? 0.19414 0.10302 0.14793 -0.00961 0.00347  -0.00535 29  CYS A C   
185  O O   . CYS A 29  ? 0.19149 0.10407 0.14834 -0.00541 0.00324  -0.00237 29  CYS A O   
186  C CB  . CYS A 29  ? 0.17482 0.10204 0.13470 -0.01886 0.00167  -0.00669 29  CYS A CB  
187  S SG  . CYS A 29  ? 0.15902 0.10066 0.12322 -0.02039 0.00022  -0.00801 29  CYS A SG  
188  N N   . ILE A 30  ? 0.19923 0.09369 0.14595 -0.01229 0.00424  -0.00669 30  ILE A N   
189  C CA  . ILE A 30  ? 0.20738 0.08885 0.14943 -0.00933 0.00501  -0.00372 30  ILE A CA  
190  C C   . ILE A 30  ? 0.22513 0.10387 0.16693 0.00039  0.00545  -0.00390 30  ILE A C   
191  O O   . ILE A 30  ? 0.21420 0.09087 0.15585 0.00556  0.00517  -0.00013 30  ILE A O   
192  C CB  . ILE A 30  ? 0.23268 0.09715 0.16666 -0.01533 0.00602  -0.00502 30  ILE A CB  
193  C CG1 . ILE A 30  ? 0.25035 0.12102 0.18616 -0.02541 0.00562  -0.00440 30  ILE A CG1 
194  C CG2 . ILE A 30  ? 0.25439 0.10270 0.18218 -0.01142 0.00700  -0.00116 30  ILE A CG2 
195  C CD1 . ILE A 30  ? 0.28257 0.13744 0.21107 -0.03332 0.00675  -0.00529 30  ILE A CD1 
196  N N   . ASN A 31  ? 0.21917 0.09956 0.16105 0.00322  0.00614  -0.00818 31  ASN A N   
197  C CA  . ASN A 31  ? 0.22715 0.10891 0.17049 0.01258  0.00689  -0.00861 31  ASN A CA  
198  C C   . ASN A 31  ? 0.22243 0.12058 0.17425 0.01575  0.00577  -0.00564 31  ASN A C   
199  O O   . ASN A 31  ? 0.22650 0.12661 0.18030 0.02287  0.00559  -0.00388 31  ASN A O   
200  C CB  . ASN A 31  ? 0.23235 0.11458 0.17394 0.01417  0.00840  -0.01406 31  ASN A CB  
201  C CG  . ASN A 31  ? 0.28055 0.14422 0.21270 0.01292  0.00972  -0.01810 31  ASN A CG  
202  O OD1 . ASN A 31  ? 0.25113 0.09930 0.17807 0.01403  0.01002  -0.01635 31  ASN A OD1 
203  N ND2 . ASN A 31  ? 0.28750 0.15188 0.21661 0.01044  0.01057  -0.02354 31  ASN A ND2 
204  N N   . ASP A 32  ? 0.18898 0.09905 0.14588 0.01063  0.00490  -0.00524 32  ASP A N   
205  C CA  . ASP A 32  ? 0.17884 0.10223 0.14306 0.01239  0.00388  -0.00285 32  ASP A CA  
206  C C   . ASP A 32  ? 0.18944 0.11067 0.15301 0.01396  0.00268  0.00094  32  ASP A C   
207  O O   . ASP A 32  ? 0.18839 0.11682 0.15578 0.01865  0.00179  0.00238  32  ASP A O   
208  C CB  . ASP A 32  ? 0.16577 0.09886 0.13424 0.00678  0.00330  -0.00293 32  ASP A CB  
209  C CG  . ASP A 32  ? 0.16249 0.09993 0.13152 0.00583  0.00419  -0.00565 32  ASP A CG  
210  O OD1 . ASP A 32  ? 0.17298 0.10990 0.14107 0.01001  0.00556  -0.00759 32  ASP A OD1 
211  O OD2 . ASP A 32  ? 0.15377 0.09602 0.12405 0.00131  0.00359  -0.00566 32  ASP A OD2 
212  N N   . VAL A 33  ? 0.19692 0.10923 0.15546 0.00962  0.00263  0.00264  33  VAL A N   
213  C CA  . VAL A 33  ? 0.19815 0.10837 0.15462 0.01050  0.00178  0.00682  33  VAL A CA  
214  C C   . VAL A 33  ? 0.20913 0.11131 0.16178 0.01828  0.00153  0.00878  33  VAL A C   
215  O O   . VAL A 33  ? 0.21619 0.12441 0.17045 0.02277  0.00003  0.01155  33  VAL A O   
216  C CB  . VAL A 33  ? 0.19369 0.09631 0.14534 0.00327  0.00248  0.00841  33  VAL A CB  
217  C CG1 . VAL A 33  ? 0.19786 0.09472 0.14458 0.00461  0.00222  0.01337  33  VAL A CG1 
218  C CG2 . VAL A 33  ? 0.18378 0.09829 0.14073 -0.00267 0.00231  0.00730  33  VAL A CG2 
219  N N   . LEU A 34  ? 0.20516 0.09376 0.15248 0.02039  0.00287  0.00714  34  LEU A N   
220  C CA  . LEU A 34  ? 0.23459 0.11383 0.17785 0.02906  0.00282  0.00912  34  LEU A CA  
221  C C   . LEU A 34  ? 0.23843 0.13169 0.18882 0.03707  0.00193  0.00818  34  LEU A C   
222  O O   . LEU A 34  ? 0.22476 0.11950 0.17509 0.04437  0.00052  0.01139  34  LEU A O   
223  C CB  . LEU A 34  ? 0.27204 0.13273 0.20798 0.02968  0.00486  0.00638  34  LEU A CB  
224  C CG  . LEU A 34  ? 0.31010 0.15568 0.23869 0.02083  0.00586  0.00701  34  LEU A CG  
225  C CD1 . LEU A 34  ? 0.33267 0.16019 0.25421 0.02078  0.00782  0.00268  34  LEU A CD1 
226  C CD2 . LEU A 34  ? 0.34053 0.17781 0.26387 0.02089  0.00533  0.01366  34  LEU A CD2 
227  N N   . ALA A 35  ? 0.20864 0.11318 0.16521 0.03562  0.00271  0.00410  35  ALA A N   
228  C CA  . ALA A 35  ? 0.21983 0.13929 0.18400 0.04169  0.00233  0.00311  35  ALA A CA  
229  C C   . ALA A 35  ? 0.21677 0.15041 0.18674 0.04080  -0.00015 0.00571  35  ALA A C   
230  O O   . ALA A 35  ? 0.21538 0.15808 0.18925 0.04712  -0.00161 0.00692  35  ALA A O   
231  C CB  . ALA A 35  ? 0.22796 0.15513 0.19625 0.03923  0.00426  -0.00129 35  ALA A CB  
232  N N   . MET A 36  ? 0.19053 0.12695 0.16119 0.03319  -0.00071 0.00619  36  MET A N   
233  C CA  . MET A 36  ? 0.17735 0.12575 0.15238 0.03195  -0.00286 0.00772  36  MET A CA  
234  C C   . MET A 36  ? 0.19468 0.13915 0.16468 0.03561  -0.00482 0.01196  36  MET A C   
235  O O   . MET A 36  ? 0.18269 0.13843 0.15600 0.03815  -0.00715 0.01298  36  MET A O   
236  C CB  . MET A 36  ? 0.19084 0.14194 0.16725 0.02392  -0.00253 0.00684  36  MET A CB  
237  C CG  . MET A 36  ? 0.22038 0.18415 0.20207 0.02230  -0.00420 0.00662  36  MET A CG  
238  S SD  . MET A 36  ? 0.27952 0.25748 0.27053 0.02406  -0.00430 0.00379  36  MET A SD  
239  C CE  . MET A 36  ? 0.25138 0.22685 0.24391 0.01933  -0.00158 0.00154  36  MET A CE  
240  N N   . LYS A 37  ? 0.18830 0.11693 0.14985 0.03548  -0.00399 0.01455  37  LYS A N   
241  C CA  . LYS A 37  ? 0.20109 0.12416 0.15636 0.03950  -0.00559 0.01966  37  LYS A CA  
242  C C   . LYS A 37  ? 0.21374 0.14052 0.17053 0.04987  -0.00724 0.02094  37  LYS A C   
243  O O   . LYS A 37  ? 0.24604 0.18014 0.20240 0.05404  -0.01000 0.02424  37  LYS A O   
244  C CB  . LYS A 37  ? 0.21309 0.11631 0.15866 0.03675  -0.00377 0.02238  37  LYS A CB  
245  C CG  . LYS A 37  ? 0.25960 0.15514 0.19708 0.04015  -0.00501 0.02885  37  LYS A CG  
246  C CD  . LYS A 37  ? 0.29204 0.16636 0.21975 0.03616  -0.00267 0.03171  37  LYS A CD  
247  C CE  . LYS A 37  ? 0.38133 0.24717 0.29994 0.03943  -0.00361 0.03925  37  LYS A CE  
248  N NZ  . LYS A 37  ? 0.41903 0.26240 0.32761 0.03473  -0.00093 0.04254  37  LYS A NZ  
249  N N   . GLU A 38  ? 0.20699 0.13012 0.16558 0.05449  -0.00563 0.01818  38  GLU A N   
250  C CA  . GLU A 38  ? 0.22078 0.14942 0.18209 0.06530  -0.00687 0.01898  38  GLU A CA  
251  C C   . GLU A 38  ? 0.22356 0.17598 0.19538 0.06629  -0.00906 0.01725  38  GLU A C   
252  O O   . GLU A 38  ? 0.20208 0.16399 0.17633 0.07406  -0.01168 0.01945  38  GLU A O   
253  C CB  . GLU A 38  ? 0.27922 0.19907 0.24001 0.06988  -0.00394 0.01550  38  GLU A CB  
254  C CG  . GLU A 38  ? 0.33124 0.22592 0.28088 0.07072  -0.00218 0.01719  38  GLU A CG  
255  C CD  . GLU A 38  ? 0.37907 0.26443 0.32124 0.07422  -0.00428 0.02414  38  GLU A CD  
256  O OE1 . GLU A 38  ? 0.39899 0.27272 0.33418 0.06679  -0.00378 0.02681  38  GLU A OE1 
257  O OE2 . GLU A 38  ? 0.39462 0.28551 0.33795 0.08444  -0.00643 0.02723  38  GLU A OE2 
258  N N   . THR A 39  ? 0.18641 0.14861 0.16443 0.05843  -0.00816 0.01347  39  THR A N   
259  C CA  . THR A 39  ? 0.19651 0.17972 0.18434 0.05773  -0.00988 0.01143  39  THR A CA  
260  C C   . THR A 39  ? 0.20963 0.20080 0.19669 0.05666  -0.01357 0.01392  39  THR A C   
261  O O   . THR A 39  ? 0.18164 0.18824 0.17407 0.06080  -0.01640 0.01403  39  THR A O   
262  C CB  . THR A 39  ? 0.20350 0.19175 0.19665 0.04939  -0.00769 0.00740  39  THR A CB  
263  O OG1 . THR A 39  ? 0.22158 0.20537 0.21530 0.05104  -0.00447 0.00496  39  THR A OG1 
264  C CG2 . THR A 39  ? 0.20273 0.21048 0.20537 0.04701  -0.00925 0.00535  39  THR A CG2 
265  N N   . ILE A 40  ? 0.21503 0.19725 0.19544 0.05106  -0.01360 0.01567  40  ILE A N   
266  C CA  . ILE A 40  ? 0.17230 0.16237 0.15087 0.04967  -0.01672 0.01744  40  ILE A CA  
267  C C   . ILE A 40  ? 0.19937 0.18653 0.17140 0.05793  -0.01937 0.02290  40  ILE A C   
268  O O   . ILE A 40  ? 0.19397 0.19304 0.16600 0.05975  -0.02296 0.02423  40  ILE A O   
269  C CB  . ILE A 40  ? 0.18925 0.17241 0.16311 0.04137  -0.01534 0.01731  40  ILE A CB  
270  C CG1 . ILE A 40  ? 0.20146 0.16584 0.16594 0.04104  -0.01322 0.02107  40  ILE A CG1 
271  C CG2 . ILE A 40  ? 0.15116 0.13790 0.13162 0.03450  -0.01319 0.01247  40  ILE A CG2 
272  C CD1 . ILE A 40  ? 0.20312 0.16311 0.16379 0.03306  -0.01161 0.02112  40  ILE A CD1 
273  N N   . LEU A 41  ? 0.20044 0.17135 0.16619 0.06314  -0.01778 0.02614  41  LEU A N   
274  C CA  . LEU A 41  ? 0.21925 0.18519 0.17816 0.07222  -0.02015 0.03215  41  LEU A CA  
275  C C   . LEU A 41  ? 0.23751 0.21956 0.20395 0.08174  -0.02300 0.03170  41  LEU A C   
276  O O   . LEU A 41  ? 0.24209 0.23160 0.20617 0.08823  -0.02689 0.03586  41  LEU A O   
277  C CB  . LEU A 41  ? 0.22273 0.16432 0.17261 0.07490  -0.01726 0.03534  41  LEU A CB  
278  C CG  . LEU A 41  ? 0.27261 0.19736 0.21251 0.06725  -0.01521 0.03842  41  LEU A CG  
279  C CD1 . LEU A 41  ? 0.30089 0.20218 0.23407 0.06826  -0.01193 0.03939  41  LEU A CD1 
280  C CD2 . LEU A 41  ? 0.28599 0.21109 0.21772 0.06923  -0.01784 0.04508  41  LEU A CD2 
281  N N   . SER A 42  ? 0.20900 0.19800 0.18455 0.08277  -0.02112 0.02684  42  SER A N   
282  C CA  . SER A 42  ? 0.21163 0.21737 0.19560 0.09190  -0.02308 0.02605  42  SER A CA  
283  C C   . SER A 42  ? 0.22296 0.25423 0.21763 0.08715  -0.02571 0.02228  42  SER A C   
284  O O   . SER A 42  ? 0.25101 0.29792 0.24813 0.09178  -0.03017 0.02407  42  SER A O   
285  C CB  . SER A 42  ? 0.21187 0.21243 0.19967 0.09590  -0.01908 0.02273  42  SER A CB  
286  O OG  . SER A 42  ? 0.24883 0.24895 0.24030 0.08598  -0.01570 0.01770  42  SER A OG  
287  N N   . ARG A 43  ? 0.23399 0.26931 0.23467 0.07770  -0.02312 0.01712  43  ARG A N   
288  C CA  . ARG A 43  ? 0.21323 0.27094 0.22470 0.07270  -0.02480 0.01297  43  ARG A CA  
289  C C   . ARG A 43  ? 0.21649 0.28014 0.22556 0.06609  -0.02815 0.01271  43  ARG A C   
290  O O   . ARG A 43  ? 0.22355 0.30692 0.23920 0.06531  -0.03165 0.01075  43  ARG A O   
291  C CB  . ARG A 43  ? 0.19935 0.25730 0.21708 0.06527  -0.02050 0.00825  43  ARG A CB  
292  C CG  . ARG A 43  ? 0.19817 0.27538 0.22611 0.05784  -0.02143 0.00403  43  ARG A CG  
293  C CD  . ARG A 43  ? 0.19409 0.27226 0.22819 0.05281  -0.01686 0.00068  43  ARG A CD  
294  N NE  . ARG A 43  ? 0.18026 0.27321 0.22294 0.04415  -0.01723 -0.00293 43  ARG A NE  
295  C CZ  . ARG A 43  ? 0.18968 0.28927 0.23964 0.03962  -0.01378 -0.00543 43  ARG A CZ  
296  N NH1 . ARG A 43  ? 0.17799 0.27225 0.22755 0.04341  -0.00980 -0.00506 43  ARG A NH1 
297  N NH2 . ARG A 43  ? 0.18402 0.29506 0.24100 0.03100  -0.01414 -0.00838 43  ARG A NH2 
298  N N   . PHE A 44  ? 0.20494 0.25303 0.20479 0.06116  -0.02708 0.01422  44  PHE A N   
299  C CA  . PHE A 44  ? 0.19537 0.24832 0.19305 0.05385  -0.02904 0.01256  44  PHE A CA  
300  C C   . PHE A 44  ? 0.23126 0.28044 0.21838 0.05732  -0.03205 0.01747  44  PHE A C   
301  O O   . PHE A 44  ? 0.22962 0.28077 0.21280 0.05159  -0.03310 0.01619  44  PHE A O   
302  C CB  . PHE A 44  ? 0.18876 0.23052 0.18531 0.04476  -0.02519 0.00973  44  PHE A CB  
303  C CG  . PHE A 44  ? 0.18677 0.23324 0.19275 0.04037  -0.02253 0.00530  44  PHE A CG  
304  C CD1 . PHE A 44  ? 0.17024 0.23092 0.18398 0.03471  -0.02369 0.00085  44  PHE A CD1 
305  C CD2 . PHE A 44  ? 0.18111 0.21750 0.18751 0.04155  -0.01879 0.00560  44  PHE A CD2 
306  C CE1 . PHE A 44  ? 0.17006 0.23418 0.19173 0.03025  -0.02089 -0.00234 44  PHE A CE1 
307  C CE2 . PHE A 44  ? 0.17840 0.21954 0.19237 0.03757  -0.01619 0.00220  44  PHE A CE2 
308  C CZ  . PHE A 44  ? 0.16156 0.21632 0.18316 0.03192  -0.01711 -0.00133 44  PHE A CZ  
309  N N   . GLY A 45  ? 0.20796 0.25127 0.18980 0.06681  -0.03322 0.02316  45  GLY A N   
310  C CA  . GLY A 45  ? 0.25303 0.29543 0.22492 0.07107  -0.03663 0.02874  45  GLY A CA  
311  C C   . GLY A 45  ? 0.24314 0.26868 0.20338 0.06613  -0.03435 0.03188  45  GLY A C   
312  O O   . GLY A 45  ? 0.23735 0.26545 0.18937 0.06675  -0.03693 0.03534  45  GLY A O   
313  N N   . PHE A 46  ? 0.22369 0.23349 0.18291 0.06106  -0.02960 0.03077  46  PHE A N   
314  C CA  . PHE A 46  ? 0.22852 0.22307 0.17747 0.05636  -0.02705 0.03407  46  PHE A CA  
315  C C   . PHE A 46  ? 0.24820 0.22678 0.18692 0.06323  -0.02686 0.04191  46  PHE A C   
316  O O   . PHE A 46  ? 0.24020 0.21324 0.18049 0.07080  -0.02692 0.04353  46  PHE A O   
317  C CB  . PHE A 46  ? 0.21609 0.20105 0.16811 0.04862  -0.02245 0.03018  46  PHE A CB  
318  C CG  . PHE A 46  ? 0.20659 0.20251 0.16507 0.04096  -0.02204 0.02393  46  PHE A CG  
319  C CD1 . PHE A 46  ? 0.18510 0.19535 0.15368 0.04071  -0.02363 0.01888  46  PHE A CD1 
320  C CD2 . PHE A 46  ? 0.17257 0.16405 0.12711 0.03403  -0.01973 0.02314  46  PHE A CD2 
321  C CE1 . PHE A 46  ? 0.19997 0.21739 0.17365 0.03365  -0.02302 0.01334  46  PHE A CE1 
322  C CE2 . PHE A 46  ? 0.16496 0.16473 0.12503 0.02812  -0.01917 0.01738  46  PHE A CE2 
323  C CZ  . PHE A 46  ? 0.16141 0.17284 0.13061 0.02790  -0.02084 0.01255  46  PHE A CZ  
324  N N   . LYS A 47  ? 0.25212 0.22276 0.17992 0.06063  -0.02629 0.04684  47  LYS A N   
325  C CA  . LYS A 47  ? 0.26792 0.22127 0.18425 0.06593  -0.02580 0.05525  47  LYS A CA  
326  C C   . LYS A 47  ? 0.27621 0.20913 0.18747 0.05895  -0.02065 0.05632  47  LYS A C   
327  O O   . LYS A 47  ? 0.26706 0.20206 0.18113 0.04971  -0.01803 0.05208  47  LYS A O   
328  C CB  . LYS A 47  ? 0.27302 0.23165 0.17912 0.06793  -0.02871 0.06134  47  LYS A CB  
329  C CG  . LYS A 47  ? 0.29155 0.27177 0.20177 0.07471  -0.03457 0.06047  47  LYS A CG  
330  C CD  . LYS A 47  ? 0.33622 0.31665 0.25130 0.08597  -0.03682 0.06223  47  LYS A CD  
331  C CE  . LYS A 47  ? 0.36891 0.37417 0.28980 0.09221  -0.04293 0.06093  47  LYS A CE  
332  N NZ  . LYS A 47  ? 0.44555 0.45388 0.37284 0.10377  -0.04485 0.06221  47  LYS A NZ  
333  N N   . GLN A 48  ? 0.29011 0.20322 0.19386 0.06362  -0.01929 0.06195  48  GLN A N   
334  C CA  . GLN A 48  ? 0.30942 0.20221 0.20830 0.05657  -0.01458 0.06268  48  GLN A CA  
335  C C   . GLN A 48  ? 0.31968 0.21166 0.21195 0.04702  -0.01235 0.06521  48  GLN A C   
336  O O   . GLN A 48  ? 0.30289 0.19129 0.19748 0.03776  -0.00887 0.06172  48  GLN A O   
337  C CB  . GLN A 48  ? 0.34316 0.21310 0.23323 0.06348  -0.01372 0.06883  48  GLN A CB  
338  C CG  . GLN A 48  ? 0.40925 0.27525 0.30579 0.07121  -0.01389 0.06481  48  GLN A CG  
339  C CD  . GLN A 48  ? 0.40715 0.26153 0.30664 0.06394  -0.00983 0.05891  48  GLN A CD  
340  O OE1 . GLN A 48  ? 0.41062 0.26441 0.31010 0.05286  -0.00745 0.05685  48  GLN A OE1 
341  N NE2 . GLN A 48  ? 0.43133 0.27739 0.33323 0.07051  -0.00908 0.05598  48  GLN A NE2 
342  N N   . ASP A 49  ? 0.31484 0.21153 0.19880 0.04932  -0.01429 0.07126  49  ASP A N   
343  C CA  . ASP A 49  ? 0.34081 0.23745 0.21743 0.04080  -0.01166 0.07417  49  ASP A CA  
344  C C   . ASP A 49  ? 0.31095 0.22621 0.19576 0.03366  -0.01107 0.06655  49  ASP A C   
345  O O   . ASP A 49  ? 0.31004 0.22643 0.19075 0.02602  -0.00802 0.06741  49  ASP A O   
346  C CB  . ASP A 49  ? 0.35971 0.25739 0.22416 0.04582  -0.01398 0.08285  49  ASP A CB  
347  C CG  . ASP A 49  ? 0.44038 0.31508 0.29381 0.05153  -0.01342 0.09220  49  ASP A CG  
348  O OD1 . ASP A 49  ? 0.47881 0.33686 0.33452 0.05197  -0.01139 0.09095  49  ASP A OD1 
349  O OD2 . ASP A 49  ? 0.51790 0.39046 0.35966 0.05570  -0.01497 0.10081  49  ASP A OD2 
350  N N   . ASP A 50  ? 0.29340 0.22288 0.18948 0.03598  -0.01357 0.05928  50  ASP A N   
351  C CA  . ASP A 50  ? 0.26295 0.20782 0.16672 0.02999  -0.01304 0.05189  50  ASP A CA  
352  C C   . ASP A 50  ? 0.25403 0.19637 0.16771 0.02522  -0.01051 0.04563  50  ASP A C   
353  O O   . ASP A 50  ? 0.21026 0.16444 0.13184 0.02195  -0.01049 0.03920  50  ASP A O   
354  C CB  . ASP A 50  ? 0.25504 0.21822 0.16376 0.03464  -0.01765 0.04811  50  ASP A CB  
355  C CG  . ASP A 50  ? 0.28180 0.25073 0.18041 0.03911  -0.02078 0.05376  50  ASP A CG  
356  O OD1 . ASP A 50  ? 0.29657 0.26027 0.18484 0.03583  -0.01855 0.05872  50  ASP A OD1 
357  O OD2 . ASP A 50  ? 0.25787 0.23769 0.15881 0.04577  -0.02549 0.05338  50  ASP A OD2 
358  N N   . ILE A 51  ? 0.25339 0.18000 0.16610 0.02481  -0.00842 0.04734  51  ILE A N   
359  C CA  . ILE A 51  ? 0.25495 0.17903 0.17584 0.02077  -0.00640 0.04176  51  ILE A CA  
360  C C   . ILE A 51  ? 0.26385 0.17498 0.18000 0.01329  -0.00252 0.04385  51  ILE A C   
361  O O   . ILE A 51  ? 0.29012 0.18535 0.19780 0.01396  -0.00145 0.04933  51  ILE A O   
362  C CB  . ILE A 51  ? 0.24875 0.16789 0.17387 0.02725  -0.00774 0.04014  51  ILE A CB  
363  C CG1 . ILE A 51  ? 0.24233 0.17667 0.17313 0.03404  -0.01154 0.03821  51  ILE A CG1 
364  C CG2 . ILE A 51  ? 0.25172 0.16883 0.18388 0.02274  -0.00561 0.03453  51  ILE A CG2 
365  C CD1 . ILE A 51  ? 0.26796 0.19973 0.20284 0.04154  -0.01263 0.03723  51  ILE A CD1 
366  N N   . GLU A 52  ? 0.22704 0.14490 0.14872 0.00618  -0.00045 0.03956  52  GLU A N   
367  C CA  . GLU A 52  ? 0.25040 0.15977 0.17020 -0.00184 0.00300  0.04021  52  GLU A CA  
368  C C   . GLU A 52  ? 0.23727 0.14453 0.16436 -0.00360 0.00331  0.03481  52  GLU A C   
369  O O   . GLU A 52  ? 0.20803 0.12694 0.14356 -0.00267 0.00225  0.02975  52  GLU A O   
370  C CB  . GLU A 52  ? 0.26200 0.18266 0.18267 -0.00830 0.00523  0.03964  52  GLU A CB  
371  C CG  . GLU A 52  ? 0.29452 0.21703 0.20620 -0.00790 0.00574  0.04522  52  GLU A CG  
372  C CD  . GLU A 52  ? 0.34594 0.27812 0.25771 -0.01503 0.00913  0.04482  52  GLU A CD  
373  O OE1 . GLU A 52  ? 0.34907 0.28134 0.26552 -0.02152 0.01162  0.04262  52  GLU A OE1 
374  O OE2 . GLU A 52  ? 0.38276 0.32366 0.28996 -0.01397 0.00929  0.04643  52  GLU A OE2 
375  N N   . VAL A 53  ? 0.24011 0.13188 0.16315 -0.00634 0.00480  0.03590  53  VAL A N   
376  C CA  . VAL A 53  ? 0.24048 0.12901 0.16842 -0.00825 0.00508  0.03080  53  VAL A CA  
377  C C   . VAL A 53  ? 0.24187 0.12839 0.16962 -0.01842 0.00759  0.02999  53  VAL A C   
378  O O   . VAL A 53  ? 0.26093 0.13617 0.18137 -0.02332 0.00959  0.03410  53  VAL A O   
379  C CB  . VAL A 53  ? 0.25105 0.12351 0.17455 -0.00267 0.00457  0.03120  53  VAL A CB  
380  C CG1 . VAL A 53  ? 0.27180 0.14103 0.19892 -0.00538 0.00515  0.02545  53  VAL A CG1 
381  C CG2 . VAL A 53  ? 0.27480 0.15291 0.20019 0.00765  0.00195  0.03181  53  VAL A CG2 
382  N N   . LEU A 54  ? 0.22407 0.12196 0.15986 -0.02171 0.00746  0.02499  54  LEU A N   
383  C CA  . LEU A 54  ? 0.23976 0.14003 0.17738 -0.03106 0.00924  0.02344  54  LEU A CA  
384  C C   . LEU A 54  ? 0.23828 0.13735 0.17963 -0.03205 0.00824  0.01817  54  LEU A C   
385  O O   . LEU A 54  ? 0.21638 0.12787 0.16499 -0.02984 0.00693  0.01473  54  LEU A O   
386  C CB  . LEU A 54  ? 0.21720 0.13567 0.16097 -0.03376 0.00997  0.02289  54  LEU A CB  
387  C CG  . LEU A 54  ? 0.23874 0.16129 0.17859 -0.03352 0.01136  0.02732  54  LEU A CG  
388  C CD1 . LEU A 54  ? 0.24288 0.17104 0.18347 -0.02496 0.00923  0.02723  54  LEU A CD1 
389  C CD2 . LEU A 54  ? 0.23568 0.17287 0.18019 -0.03956 0.01359  0.02655  54  LEU A CD2 
390  N N   . THR A 55  ? 0.25291 0.13623 0.18846 -0.03540 0.00896  0.01755  55  THR A N   
391  C CA  . THR A 55  ? 0.24983 0.13094 0.18698 -0.03713 0.00816  0.01215  55  THR A CA  
392  C C   . THR A 55  ? 0.27742 0.15314 0.21200 -0.04812 0.00948  0.01087  55  THR A C   
393  O O   . THR A 55  ? 0.28343 0.15078 0.21293 -0.05361 0.01145  0.01468  55  THR A O   
394  C CB  . THR A 55  ? 0.26810 0.13488 0.20042 -0.02990 0.00766  0.01079  55  THR A CB  
395  O OG1 . THR A 55  ? 0.30970 0.15753 0.23300 -0.02951 0.00904  0.01476  55  THR A OG1 
396  C CG2 . THR A 55  ? 0.25899 0.13526 0.19596 -0.02009 0.00616  0.01106  55  THR A CG2 
397  N N   . ASP A 56  ? 0.26738 0.14866 0.20529 -0.05185 0.00835  0.00559  56  ASP A N   
398  C CA  . ASP A 56  ? 0.27741 0.15962 0.21522 -0.06324 0.00892  0.00342  56  ASP A CA  
399  C C   . ASP A 56  ? 0.32429 0.18896 0.25494 -0.06705 0.00890  -0.00103 56  ASP A C   
400  O O   . ASP A 56  ? 0.32447 0.19394 0.25650 -0.07502 0.00803  -0.00551 56  ASP A O   
401  C CB  . ASP A 56  ? 0.24463 0.14975 0.19200 -0.06567 0.00725  0.00077  56  ASP A CB  
402  C CG  . ASP A 56  ? 0.24319 0.15308 0.19277 -0.06058 0.00485  -0.00371 56  ASP A CG  
403  O OD1 . ASP A 56  ? 0.22992 0.12923 0.17551 -0.05339 0.00474  -0.00441 56  ASP A OD1 
404  O OD2 . ASP A 56  ? 0.21783 0.14306 0.17315 -0.06352 0.00315  -0.00625 56  ASP A OD2 
405  N N   . GLU A 57  ? 0.35590 0.20057 0.27875 -0.06120 0.00977  -0.00020 57  GLU A N   
406  C CA  . GLU A 57  ? 0.39564 0.22000 0.31014 -0.06534 0.01049  -0.00438 57  GLU A CA  
407  C C   . GLU A 57  ? 0.42933 0.24445 0.33975 -0.07802 0.01242  -0.00274 57  GLU A C   
408  O O   . GLU A 57  ? 0.42500 0.24428 0.33665 -0.08067 0.01388  0.00328  57  GLU A O   
409  C CB  . GLU A 57  ? 0.42609 0.23046 0.33319 -0.05516 0.01138  -0.00326 57  GLU A CB  
410  C CG  . GLU A 57  ? 0.45216 0.24143 0.35310 -0.05343 0.01327  0.00408  57  GLU A CG  
411  C CD  . GLU A 57  ? 0.42661 0.22945 0.33245 -0.04500 0.01250  0.00987  57  GLU A CD  
412  O OE1 . GLU A 57  ? 0.36064 0.18537 0.27550 -0.04342 0.01092  0.00853  57  GLU A OE1 
413  O OE2 . GLU A 57  ? 0.46441 0.25550 0.36455 -0.03989 0.01336  0.01573  57  GLU A OE2 
414  N N   . PRO A 58  ? 0.45519 0.26246 0.36249 -0.08507 0.01236  -0.00813 58  PRO A N   
415  C CA  . PRO A 58  ? 0.48018 0.28824 0.38815 -0.09618 0.01367  -0.00700 58  PRO A CA  
416  C C   . PRO A 58  ? 0.52420 0.31975 0.42777 -0.09542 0.01638  0.00052  58  PRO A C   
417  O O   . PRO A 58  ? 0.52778 0.33178 0.43424 -0.10339 0.01786  0.00417  58  PRO A O   
418  C CB  . PRO A 58  ? 0.48658 0.28471 0.39069 -0.10007 0.01296  -0.01428 58  PRO A CB  
419  C CG  . PRO A 58  ? 0.47729 0.28165 0.38227 -0.09469 0.01059  -0.02020 58  PRO A CG  
420  C CD  . PRO A 58  ? 0.46697 0.26974 0.37170 -0.08311 0.01087  -0.01595 58  PRO A CD  
421  N N   . GLU A 59  ? 0.52693 0.30397 0.42377 -0.08572 0.01709  0.00313  59  GLU A N   
422  C CA  . GLU A 59  ? 0.58423 0.34824 0.47587 -0.08430 0.01930  0.01055  59  GLU A CA  
423  C C   . GLU A 59  ? 0.53644 0.30826 0.42895 -0.07834 0.01964  0.01798  59  GLU A C   
424  O O   . GLU A 59  ? 0.57935 0.34045 0.46656 -0.07446 0.02099  0.02467  59  GLU A O   
425  C CB  . GLU A 59  ? 0.67932 0.42007 0.56342 -0.07629 0.01968  0.01001  59  GLU A CB  
426  C CG  . GLU A 59  ? 0.67648 0.41439 0.55942 -0.06180 0.01840  0.01032  59  GLU A CG  
427  C CD  . GLU A 59  ? 0.68291 0.42545 0.56813 -0.05889 0.01675  0.00188  59  GLU A CD  
428  O OE1 . GLU A 59  ? 0.65799 0.40924 0.54626 -0.06811 0.01604  -0.00386 59  GLU A OE1 
429  O OE2 . GLU A 59  ? 0.71373 0.45238 0.59776 -0.04720 0.01613  0.00106  59  GLU A OE2 
430  N N   . SER A 60  ? 0.51348 0.30361 0.41215 -0.07764 0.01838  0.01704  60  SER A N   
431  C CA  . SER A 60  ? 0.47266 0.27033 0.37165 -0.07194 0.01858  0.02337  60  SER A CA  
432  C C   . SER A 60  ? 0.48406 0.28789 0.38284 -0.07927 0.02107  0.02943  60  SER A C   
433  O O   . SER A 60  ? 0.50437 0.31756 0.40742 -0.09010 0.02225  0.02760  60  SER A O   
434  C CB  . SER A 60  ? 0.40615 0.22771 0.31533 -0.06797 0.01625  0.01974  60  SER A CB  
435  O OG  . SER A 60  ? 0.38822 0.22257 0.30036 -0.06157 0.01603  0.02455  60  SER A OG  
436  N N   . LYS A 61  ? 0.45959 0.25963 0.35340 -0.07298 0.02182  0.03666  61  LYS A N   
437  C CA  . LYS A 61  ? 0.48052 0.28642 0.37274 -0.07862 0.02450  0.04307  61  LYS A CA  
438  C C   . LYS A 61  ? 0.44611 0.27449 0.34374 -0.08008 0.02493  0.04410  61  LYS A C   
439  O O   . LYS A 61  ? 0.44298 0.28270 0.34253 -0.08802 0.02762  0.04664  61  LYS A O   
440  C CB  . LYS A 61  ? 0.56013 0.35112 0.44328 -0.07096 0.02497  0.05067  61  LYS A CB  
441  C CG  . LYS A 61  ? 0.62789 0.39628 0.50579 -0.06793 0.02469  0.05006  61  LYS A CG  
442  C CD  . LYS A 61  ? 0.68474 0.44213 0.55664 -0.05418 0.02296  0.05463  61  LYS A CD  
443  C CE  . LYS A 61  ? 0.73084 0.47587 0.59506 -0.05349 0.02463  0.06308  61  LYS A CE  
444  N NZ  . LYS A 61  ? 0.76674 0.48965 0.62667 -0.05114 0.02479  0.06224  61  LYS A NZ  
445  N N   . VAL A 62  ? 0.41296 0.25456 0.31729 -0.06977 0.02180  0.04065  62  VAL A N   
446  C CA  . VAL A 62  ? 0.35707 0.22420 0.27029 -0.06757 0.02128  0.03936  62  VAL A CA  
447  C C   . VAL A 62  ? 0.33811 0.21760 0.26145 -0.06532 0.01858  0.03175  62  VAL A C   
448  O O   . VAL A 62  ? 0.33292 0.21130 0.25783 -0.05611 0.01592  0.02938  62  VAL A O   
449  C CB  . VAL A 62  ? 0.36012 0.23094 0.27057 -0.05726 0.02012  0.04323  62  VAL A CB  
450  C CG1 . VAL A 62  ? 0.36116 0.25629 0.27948 -0.05643 0.02031  0.04149  62  VAL A CG1 
451  C CG2 . VAL A 62  ? 0.39650 0.25180 0.29476 -0.05795 0.02220  0.05156  62  VAL A CG2 
452  N N   . LYS A 63  ? 0.30995 0.20212 0.24018 -0.07370 0.01927  0.02825  63  LYS A N   
453  C CA  . LYS A 63  ? 0.27741 0.18125 0.21630 -0.07194 0.01661  0.02180  63  LYS A CA  
454  C C   . LYS A 63  ? 0.24683 0.17095 0.19400 -0.06508 0.01549  0.02072  63  LYS A C   
455  O O   . LYS A 63  ? 0.23313 0.16742 0.18145 -0.06542 0.01737  0.02352  63  LYS A O   
456  C CB  . LYS A 63  ? 0.29708 0.20764 0.24008 -0.08325 0.01720  0.01853  63  LYS A CB  
457  C CG  . LYS A 63  ? 0.34022 0.23009 0.27583 -0.09007 0.01748  0.01695  63  LYS A CG  
458  C CD  . LYS A 63  ? 0.35698 0.25451 0.29788 -0.09478 0.01515  0.01011  63  LYS A CD  
459  C CE  . LYS A 63  ? 0.42199 0.29844 0.35486 -0.10254 0.01554  0.00736  63  LYS A CE  
460  N NZ  . LYS A 63  ? 0.43996 0.32463 0.37694 -0.10680 0.01279  0.00009  63  LYS A NZ  
461  N N   . PRO A 64  ? 0.23758 0.16708 0.18996 -0.05889 0.01271  0.01657  64  PRO A N   
462  C CA  . PRO A 64  ? 0.22312 0.16893 0.18282 -0.05233 0.01168  0.01535  64  PRO A CA  
463  C C   . PRO A 64  ? 0.20302 0.16785 0.17133 -0.05646 0.01216  0.01330  64  PRO A C   
464  O O   . PRO A 64  ? 0.17638 0.15071 0.15117 -0.05372 0.01016  0.01004  64  PRO A O   
465  C CB  . PRO A 64  ? 0.19801 0.13973 0.15893 -0.04546 0.00895  0.01230  64  PRO A CB  
466  C CG  . PRO A 64  ? 0.21176 0.14375 0.16969 -0.05052 0.00843  0.00988  64  PRO A CG  
467  C CD  . PRO A 64  ? 0.24536 0.16444 0.19597 -0.05735 0.01071  0.01295  64  PRO A CD  
468  N N   . THR A 65  ? 0.19798 0.16908 0.16631 -0.06288 0.01498  0.01561  65  THR A N   
469  C CA  . THR A 65  ? 0.18251 0.17425 0.15980 -0.06559 0.01585  0.01395  65  THR A CA  
470  C C   . THR A 65  ? 0.18402 0.18706 0.16568 -0.05710 0.01599  0.01343  65  THR A C   
471  O O   . THR A 65  ? 0.19901 0.19470 0.17616 -0.05107 0.01577  0.01469  65  THR A O   
472  C CB  . THR A 65  ? 0.22106 0.21744 0.19736 -0.07546 0.01945  0.01655  65  THR A CB  
473  O OG1 . THR A 65  ? 0.22763 0.21991 0.19770 -0.07382 0.02223  0.02081  65  THR A OG1 
474  C CG2 . THR A 65  ? 0.22754 0.20963 0.19845 -0.08479 0.01950  0.01682  65  THR A CG2 
475  N N   . GLY A 66  ? 0.15491 0.17625 0.14552 -0.05652 0.01625  0.01126  66  GLY A N   
476  C CA  . GLY A 66  ? 0.14554 0.17651 0.14013 -0.04860 0.01677  0.01010  66  GLY A CA  
477  C C   . GLY A 66  ? 0.18218 0.21320 0.17165 -0.04833 0.02002  0.01243  66  GLY A C   
478  O O   . GLY A 66  ? 0.16051 0.18958 0.14800 -0.04154 0.01974  0.01172  66  GLY A O   
479  N N   . ALA A 67  ? 0.17251 0.20580 0.15921 -0.05629 0.02317  0.01526  67  ALA A N   
480  C CA  . ALA A 67  ? 0.19517 0.22902 0.17563 -0.05657 0.02658  0.01816  67  ALA A CA  
481  C C   . ALA A 67  ? 0.20192 0.21687 0.17160 -0.05435 0.02532  0.02138  67  ALA A C   
482  O O   . ALA A 67  ? 0.22376 0.23857 0.18871 -0.04948 0.02588  0.02217  67  ALA A O   
483  C CB  . ALA A 67  ? 0.21704 0.25907 0.19744 -0.06650 0.03075  0.02093  67  ALA A CB  
484  N N   . ASN A 68  ? 0.22432 0.22371 0.18989 -0.05746 0.02351  0.02298  68  ASN A N   
485  C CA  . ASN A 68  ? 0.21839 0.20011 0.17407 -0.05445 0.02231  0.02640  68  ASN A CA  
486  C C   . ASN A 68  ? 0.22862 0.20869 0.18553 -0.04469 0.01895  0.02376  68  ASN A C   
487  O O   . ASN A 68  ? 0.22918 0.20370 0.17968 -0.04018 0.01828  0.02599  68  ASN A O   
488  C CB  . ASN A 68  ? 0.23319 0.19797 0.18439 -0.05952 0.02153  0.02803  68  ASN A CB  
489  C CG  . ASN A 68  ? 0.25558 0.21668 0.20211 -0.06994 0.02518  0.03210  68  ASN A CG  
490  O OD1 . ASN A 68  ? 0.29373 0.26254 0.23789 -0.07255 0.02848  0.03527  68  ASN A OD1 
491  N ND2 . ASN A 68  ? 0.27148 0.22043 0.21612 -0.07643 0.02486  0.03185  68  ASN A ND2 
492  N N   . ILE A 69  ? 0.20066 0.18599 0.16556 -0.04165 0.01675  0.01926  69  ILE A N   
493  C CA  . ILE A 69  ? 0.19440 0.17888 0.16114 -0.03358 0.01401  0.01672  69  ILE A CA  
494  C C   . ILE A 69  ? 0.20126 0.19555 0.16846 -0.02963 0.01502  0.01552  69  ILE A C   
495  O O   . ILE A 69  ? 0.21925 0.20995 0.18233 -0.02507 0.01365  0.01579  69  ILE A O   
496  C CB  . ILE A 69  ? 0.17032 0.15838 0.14485 -0.03187 0.01197  0.01289  69  ILE A CB  
497  C CG1 . ILE A 69  ? 0.18131 0.15838 0.15373 -0.03488 0.01062  0.01320  69  ILE A CG1 
498  C CG2 . ILE A 69  ? 0.17033 0.15926 0.14745 -0.02460 0.00994  0.01038  69  ILE A CG2 
499  C CD1 . ILE A 69  ? 0.18292 0.16474 0.16175 -0.03407 0.00875  0.00987  69  ILE A CD1 
500  N N   . LYS A 70  ? 0.20302 0.21064 0.17530 -0.03118 0.01739  0.01375  70  LYS A N   
501  C CA  . LYS A 70  ? 0.18989 0.20660 0.16230 -0.02718 0.01877  0.01153  70  LYS A CA  
502  C C   . LYS A 70  ? 0.22847 0.24323 0.19130 -0.02844 0.02053  0.01498  70  LYS A C   
503  O O   . LYS A 70  ? 0.23408 0.25137 0.19379 -0.02413 0.02017  0.01319  70  LYS A O   
504  C CB  . LYS A 70  ? 0.18405 0.21587 0.16410 -0.02780 0.02137  0.00888  70  LYS A CB  
505  C CG  . LYS A 70  ? 0.16913 0.20398 0.15810 -0.02437 0.01925  0.00554  70  LYS A CG  
506  C CD  . LYS A 70  ? 0.17024 0.22066 0.16677 -0.02234 0.02158  0.00275  70  LYS A CD  
507  C CE  . LYS A 70  ? 0.18413 0.24548 0.18353 -0.02911 0.02424  0.00479  70  LYS A CE  
508  N NZ  . LYS A 70  ? 0.17618 0.25493 0.18463 -0.02604 0.02620  0.00198  70  LYS A NZ  
509  N N   . ALA A 71  ? 0.22653 0.23629 0.18393 -0.03456 0.02235  0.01998  71  ALA A N   
510  C CA  . ALA A 71  ? 0.27130 0.27763 0.21812 -0.03561 0.02393  0.02459  71  ALA A CA  
511  C C   . ALA A 71  ? 0.28590 0.28037 0.22630 -0.03043 0.02020  0.02634  71  ALA A C   
512  O O   . ALA A 71  ? 0.31027 0.30641 0.24375 -0.02742 0.01991  0.02761  71  ALA A O   
513  C CB  . ALA A 71  ? 0.25576 0.25759 0.19806 -0.04406 0.02705  0.03013  71  ALA A CB  
514  N N   . ALA A 72  ? 0.27206 0.25587 0.21467 -0.02911 0.01729  0.02622  72  ALA A N   
515  C CA  . ALA A 72  ? 0.27754 0.25221 0.21574 -0.02346 0.01376  0.02753  72  ALA A CA  
516  C C   . ALA A 72  ? 0.26603 0.24896 0.20810 -0.01757 0.01139  0.02257  72  ALA A C   
517  O O   . ALA A 72  ? 0.29287 0.27598 0.22955 -0.01370 0.00945  0.02359  72  ALA A O   
518  C CB  . ALA A 72  ? 0.26286 0.22554 0.20314 -0.02326 0.01188  0.02774  72  ALA A CB  
519  N N   . LEU A 73  ? 0.25820 0.24778 0.20939 -0.01698 0.01133  0.01724  73  LEU A N   
520  C CA  . LEU A 73  ? 0.23910 0.23543 0.19374 -0.01259 0.00977  0.01218  73  LEU A CA  
521  C C   . LEU A 73  ? 0.32191 0.32682 0.27164 -0.01230 0.01157  0.01112  73  LEU A C   
522  O O   . LEU A 73  ? 0.32365 0.33171 0.27173 -0.00896 0.00969  0.00803  73  LEU A O   
523  C CB  . LEU A 73  ? 0.23357 0.23391 0.19787 -0.01215 0.01003  0.00762  73  LEU A CB  
524  C CG  . LEU A 73  ? 0.18527 0.17885 0.15428 -0.01216 0.00824  0.00785  73  LEU A CG  
525  C CD1 . LEU A 73  ? 0.18868 0.18748 0.16596 -0.01169 0.00873  0.00435  73  LEU A CD1 
526  C CD2 . LEU A 73  ? 0.19289 0.18117 0.16106 -0.00847 0.00513  0.00750  73  LEU A CD2 
527  N N   . ARG A 74  ? 0.27196 0.28146 0.21912 -0.01622 0.01533  0.01335  74  ARG A N   
528  C CA  . ARG A 74  ? 0.38752 0.40627 0.32934 -0.01606 0.01781  0.01225  74  ARG A CA  
529  C C   . ARG A 74  ? 0.38766 0.40308 0.31789 -0.01546 0.01668  0.01697  74  ARG A C   
530  O O   . ARG A 74  ? 0.49324 0.51606 0.41771 -0.01394 0.01731  0.01514  74  ARG A O   
531  C CB  . ARG A 74  ? 0.42582 0.45258 0.36938 -0.02066 0.02269  0.01331  74  ARG A CB  
532  C CG  . ARG A 74  ? 0.50051 0.53979 0.44230 -0.01932 0.02593  0.00952  74  ARG A CG  
533  C CD  . ARG A 74  ? 0.52400 0.56629 0.47151 -0.01376 0.02429  0.00173  74  ARG A CD  
534  N NE  . ARG A 74  ? 0.53956 0.59394 0.48852 -0.01226 0.02836  -0.00305 74  ARG A NE  
535  C CZ  . ARG A 74  ? 0.52849 0.59071 0.48594 -0.01248 0.03135  -0.00475 74  ARG A CZ  
536  N NH1 . ARG A 74  ? 0.51661 0.59032 0.47518 -0.00997 0.03529  -0.00937 74  ARG A NH1 
537  N NH2 . ARG A 74  ? 0.51749 0.57695 0.48225 -0.01486 0.03035  -0.00210 74  ARG A NH2 
538  N N   . ARG A 75  ? 0.37625 0.38051 0.30234 -0.01622 0.01500  0.02298  75  ARG A N   
539  C CA  . ARG A 75  ? 0.38487 0.38520 0.29983 -0.01418 0.01326  0.02822  75  ARG A CA  
540  C C   . ARG A 75  ? 0.40142 0.40246 0.31716 -0.00822 0.00820  0.02520  75  ARG A C   
541  O O   . ARG A 75  ? 0.38012 0.38395 0.28755 -0.00547 0.00614  0.02722  75  ARG A O   
542  C CB  . ARG A 75  ? 0.37708 0.36359 0.28667 -0.01653 0.01362  0.03610  75  ARG A CB  
543  C CG  . ARG A 75  ? 0.40336 0.38931 0.30699 -0.02325 0.01860  0.04137  75  ARG A CG  
544  C CD  . ARG A 75  ? 0.40295 0.37197 0.29954 -0.02556 0.01878  0.04936  75  ARG A CD  
545  N NE  . ARG A 75  ? 0.40375 0.36314 0.30787 -0.02694 0.01782  0.04755  75  ARG A NE  
546  C CZ  . ARG A 75  ? 0.37698 0.33626 0.28646 -0.03395 0.02081  0.04645  75  ARG A CZ  
547  N NH1 . ARG A 75  ? 0.39113 0.36026 0.30036 -0.04013 0.02520  0.04717  75  ARG A NH1 
548  N NH2 . ARG A 75  ? 0.37497 0.32575 0.29014 -0.03485 0.01943  0.04437  75  ARG A NH2 
549  N N   . MET A 76  ? 0.32866 0.32822 0.25419 -0.00649 0.00611  0.02056  76  MET A N   
550  C CA  . MET A 76  ? 0.35322 0.35598 0.28128 -0.00207 0.00182  0.01664  76  MET A CA  
551  C C   . MET A 76  ? 0.42096 0.43448 0.34925 -0.00180 0.00205  0.00998  76  MET A C   
552  O O   . MET A 76  ? 0.39204 0.41096 0.31571 0.00053  -0.00089 0.00842  76  MET A O   
553  C CB  . MET A 76  ? 0.28678 0.28504 0.22485 -0.00109 0.00029  0.01389  76  MET A CB  
554  C CG  . MET A 76  ? 0.28758 0.27566 0.22460 0.00057  -0.00118 0.01899  76  MET A CG  
555  S SD  . MET A 76  ? 0.18751 0.17473 0.13455 0.00345  -0.00396 0.01496  76  MET A SD  
556  C CE  . MET A 76  ? 0.19564 0.18532 0.15118 -0.00035 -0.00115 0.00976  76  MET A CE  
557  N N   . VAL A 77  ? 0.60407 0.62098 0.53771 -0.00387 0.00538  0.00561  77  VAL A N   
558  C CA  . VAL A 77  ? 0.63371 0.65964 0.56498 -0.00379 0.00724  0.00006  77  VAL A CA  
559  C C   . VAL A 77  ? 0.64682 0.67666 0.56628 -0.00479 0.00880  0.00476  77  VAL A C   
560  O O   . VAL A 77  ? 0.67755 0.70209 0.59277 -0.00665 0.00990  0.01226  77  VAL A O   
561  C CB  . VAL A 77  ? 0.64469 0.67326 0.58351 -0.00492 0.01118  -0.00393 77  VAL A CB  
562  C CG1 . VAL A 77  ? 0.64314 0.68093 0.57830 -0.00431 0.01427  -0.00921 77  VAL A CG1 
563  C CG2 . VAL A 77  ? 0.61430 0.63859 0.56312 -0.00339 0.00926  -0.00823 77  VAL A CG2 
564  N N   . ASP A 78  ? 0.56742 0.60562 0.48052 -0.00376 0.00886  0.00058  78  ASP A N   
565  C CA  . ASP A 78  ? 0.60637 0.64992 0.50693 -0.00458 0.01057  0.00468  78  ASP A CA  
566  C C   . ASP A 78  ? 0.58832 0.62861 0.48051 -0.00256 0.00610  0.01125  78  ASP A C   
567  O O   . ASP A 78  ? 0.59018 0.63416 0.47035 -0.00267 0.00674  0.01588  78  ASP A O   
568  C CB  . ASP A 78  ? 0.66701 0.71055 0.56601 -0.00850 0.01622  0.01004  78  ASP A CB  
569  N N   . LYS A 79  ? 0.45868 0.49275 0.35663 -0.00023 0.00170  0.01209  79  LYS A N   
570  C CA  . LYS A 79  ? 0.39925 0.43362 0.29150 0.00348  -0.00360 0.01578  79  LYS A CA  
571  C C   . LYS A 79  ? 0.36483 0.40630 0.26215 0.00554  -0.00830 0.00804  79  LYS A C   
572  O O   . LYS A 79  ? 0.37157 0.41905 0.26298 0.00834  -0.01282 0.00923  79  LYS A O   
573  C CB  . LYS A 79  ? 0.37266 0.39530 0.26712 0.00520  -0.00500 0.02322  79  LYS A CB  
574  C CG  . LYS A 79  ? 0.36732 0.38139 0.25332 0.00324  -0.00159 0.03249  79  LYS A CG  
575  C CD  . LYS A 79  ? 0.37130 0.37310 0.25641 0.00657  -0.00405 0.03959  79  LYS A CD  
576  C CE  . LYS A 79  ? 0.41584 0.40635 0.29169 0.00386  -0.00048 0.04889  79  LYS A CE  
577  N NZ  . LYS A 79  ? 0.37890 0.36451 0.26077 -0.00273 0.00463  0.04759  79  LYS A NZ  
578  N N   . ALA A 80  ? 0.34783 0.38904 0.25566 0.00400  -0.00745 0.00041  80  ALA A N   
579  C CA  . ALA A 80  ? 0.31616 0.36336 0.22858 0.00445  -0.01136 -0.00732 80  ALA A CA  
580  C C   . ALA A 80  ? 0.32421 0.38124 0.22825 0.00366  -0.01170 -0.01328 80  ALA A C   
581  O O   . ALA A 80  ? 0.33947 0.39763 0.24029 0.00213  -0.00721 -0.01628 80  ALA A O   
582  C CB  . ALA A 80  ? 0.29851 0.34081 0.22305 0.00269  -0.00973 -0.01320 80  ALA A CB  
583  N N   . GLN A 81  ? 0.28282 0.34808 0.18345 0.00481  -0.01703 -0.01544 81  GLN A N   
584  C CA  . GLN A 81  ? 0.29997 0.37544 0.19175 0.00383  -0.01828 -0.02189 81  GLN A CA  
585  C C   . GLN A 81  ? 0.29714 0.37555 0.19600 0.00125  -0.02071 -0.03287 81  GLN A C   
586  O O   . GLN A 81  ? 0.28649 0.36350 0.19508 0.00087  -0.02373 -0.03354 81  GLN A O   
587  C CB  . GLN A 81  ? 0.29609 0.38049 0.17683 0.00664  -0.02305 -0.01626 81  GLN A CB  
588  C CG  . GLN A 81  ? 0.33100 0.41228 0.20106 0.00840  -0.02012 -0.00590 81  GLN A CG  
589  C CD  . GLN A 81  ? 0.34231 0.42793 0.20237 0.00624  -0.01532 -0.00882 81  GLN A CD  
590  O OE1 . GLN A 81  ? 0.36076 0.44150 0.22483 0.00402  -0.00943 -0.01113 81  GLN A OE1 
591  N NE2 . GLN A 81  ? 0.35117 0.44735 0.19802 0.00723  -0.01782 -0.00875 81  GLN A NE2 
592  N N   . ALA A 82  ? 0.33448 0.41667 0.22806 -0.00077 -0.01903 -0.04165 82  ALA A N   
593  C CA  . ALA A 82  ? 0.32010 0.40326 0.21874 -0.00404 -0.02102 -0.05283 82  ALA A CA  
594  C C   . ALA A 82  ? 0.32748 0.42192 0.22477 -0.00498 -0.02830 -0.05446 82  ALA A C   
595  O O   . ALA A 82  ? 0.37885 0.48366 0.26566 -0.00308 -0.03150 -0.05117 82  ALA A O   
596  C CB  . ALA A 82  ? 0.31510 0.39900 0.20668 -0.00539 -0.01738 -0.06228 82  ALA A CB  
597  N N   . GLY A 83  ? 0.37779 0.47108 0.28585 -0.00799 -0.03094 -0.05919 83  GLY A N   
598  C CA  . GLY A 83  ? 0.38049 0.48643 0.28977 -0.00975 -0.03783 -0.06182 83  GLY A CA  
599  C C   . GLY A 83  ? 0.38299 0.49546 0.29509 -0.00543 -0.04194 -0.05169 83  GLY A C   
600  O O   . GLY A 83  ? 0.40227 0.52810 0.31594 -0.00598 -0.04806 -0.05320 83  GLY A O   
601  N N   . SER A 84  ? 0.34396 0.44779 0.25687 -0.00106 -0.03885 -0.04176 84  SER A N   
602  C CA  . SER A 84  ? 0.32216 0.42948 0.23721 0.00400  -0.04219 -0.03218 84  SER A CA  
603  C C   . SER A 84  ? 0.29349 0.39529 0.22279 0.00381  -0.04170 -0.03089 84  SER A C   
604  O O   . SER A 84  ? 0.28240 0.38914 0.21533 0.00802  -0.04498 -0.02500 84  SER A O   
605  C CB  . SER A 84  ? 0.31553 0.41568 0.22152 0.00870  -0.03924 -0.02178 84  SER A CB  
606  O OG  . SER A 84  ? 0.35936 0.44489 0.27039 0.00780  -0.03322 -0.01967 84  SER A OG  
607  N N   . GLY A 85  ? 0.31103 0.40301 0.24796 -0.00040 -0.03762 -0.03606 85  GLY A N   
608  C CA  . GLY A 85  ? 0.27654 0.36306 0.22587 -0.00093 -0.03659 -0.03467 85  GLY A CA  
609  C C   . GLY A 85  ? 0.25789 0.33604 0.20816 0.00414  -0.03443 -0.02503 85  GLY A C   
610  O O   . GLY A 85  ? 0.25191 0.33137 0.20990 0.00618  -0.03578 -0.02195 85  GLY A O   
611  N N   . ASP A 86  ? 0.25089 0.32069 0.19343 0.00587  -0.03087 -0.02057 86  ASP A N   
612  C CA  . ASP A 86  ? 0.22476 0.28533 0.16707 0.00971  -0.02877 -0.01184 86  ASP A CA  
613  C C   . ASP A 86  ? 0.21644 0.26850 0.16953 0.00833  -0.02607 -0.01244 86  ASP A C   
614  O O   . ASP A 86  ? 0.20231 0.25189 0.16109 0.00425  -0.02410 -0.01846 86  ASP A O   
615  C CB  . ASP A 86  ? 0.23105 0.28473 0.16389 0.00979  -0.02483 -0.00797 86  ASP A CB  
616  C CG  . ASP A 86  ? 0.25168 0.31256 0.17212 0.01221  -0.02725 -0.00441 86  ASP A CG  
617  O OD1 . ASP A 86  ? 0.23674 0.30475 0.15560 0.01610  -0.03208 -0.00116 86  ASP A OD1 
618  O OD2 . ASP A 86  ? 0.25819 0.31853 0.17034 0.01057  -0.02427 -0.00465 86  ASP A OD2 
619  N N   . ILE A 87  ? 0.17693 0.22381 0.13198 0.01208  -0.02593 -0.00601 87  ILE A N   
620  C CA  . ILE A 87  ? 0.17941 0.21955 0.14362 0.01151  -0.02382 -0.00596 87  ILE A CA  
621  C C   . ILE A 87  ? 0.16312 0.19057 0.12401 0.01211  -0.01992 -0.00092 87  ILE A C   
622  O O   . ILE A 87  ? 0.16575 0.18868 0.12126 0.01581  -0.02025 0.00540  87  ILE A O   
623  C CB  . ILE A 87  ? 0.15936 0.20541 0.12937 0.01536  -0.02686 -0.00399 87  ILE A CB  
624  C CG1 . ILE A 87  ? 0.18790 0.24924 0.16166 0.01390  -0.03110 -0.00911 87  ILE A CG1 
625  C CG2 . ILE A 87  ? 0.14191 0.18149 0.12038 0.01457  -0.02417 -0.00419 87  ILE A CG2 
626  C CD1 . ILE A 87  ? 0.19630 0.26787 0.17489 0.01889  -0.03478 -0.00658 87  ILE A CD1 
627  N N   . LEU A 88  ? 0.15194 0.17354 0.11596 0.00845  -0.01635 -0.00365 88  LEU A N   
628  C CA  . LEU A 88  ? 0.15543 0.16708 0.11775 0.00785  -0.01280 0.00013  88  LEU A CA  
629  C C   . LEU A 88  ? 0.16175 0.16810 0.13197 0.00736  -0.01154 -0.00031 88  LEU A C   
630  O O   . LEU A 88  ? 0.16373 0.17272 0.14069 0.00562  -0.01163 -0.00467 88  LEU A O   
631  C CB  . LEU A 88  ? 0.17263 0.18383 0.13238 0.00471  -0.00967 -0.00224 88  LEU A CB  
632  C CG  . LEU A 88  ? 0.22816 0.24613 0.18005 0.00451  -0.01022 -0.00363 88  LEU A CG  
633  C CD1 . LEU A 88  ? 0.23529 0.25252 0.18504 0.00212  -0.00607 -0.00517 88  LEU A CD1 
634  C CD2 . LEU A 88  ? 0.23630 0.25501 0.17950 0.00736  -0.01221 0.00267  88  LEU A CD2 
635  N N   . PHE A 89  ? 0.14246 0.14073 0.11108 0.00856  -0.01025 0.00418  89  PHE A N   
636  C CA  . PHE A 89  ? 0.14338 0.13677 0.11784 0.00844  -0.00912 0.00396  89  PHE A CA  
637  C C   . PHE A 89  ? 0.13371 0.11865 0.10596 0.00617  -0.00627 0.00619  89  PHE A C   
638  O O   . PHE A 89  ? 0.14533 0.12541 0.11099 0.00603  -0.00554 0.01000  89  PHE A O   
639  C CB  . PHE A 89  ? 0.13543 0.12847 0.11083 0.01292  -0.01099 0.00619  89  PHE A CB  
640  C CG  . PHE A 89  ? 0.13108 0.11963 0.11136 0.01305  -0.00951 0.00566  89  PHE A CG  
641  C CD1 . PHE A 89  ? 0.13434 0.12701 0.12173 0.01068  -0.00884 0.00202  89  PHE A CD1 
642  C CD2 . PHE A 89  ? 0.13642 0.11587 0.11332 0.01545  -0.00862 0.00877  89  PHE A CD2 
643  C CE1 . PHE A 89  ? 0.13536 0.12474 0.12615 0.01080  -0.00734 0.00183  89  PHE A CE1 
644  C CE2 . PHE A 89  ? 0.14319 0.11908 0.12358 0.01560  -0.00719 0.00763  89  PHE A CE2 
645  C CZ  . PHE A 89  ? 0.12527 0.10696 0.11250 0.01334  -0.00656 0.00432  89  PHE A CZ  
646  N N   . PHE A 90  ? 0.13428 0.11785 0.11188 0.00404  -0.00474 0.00403  90  PHE A N   
647  C CA  . PHE A 90  ? 0.12827 0.10627 0.10504 0.00140  -0.00252 0.00539  90  PHE A CA  
648  C C   . PHE A 90  ? 0.12298 0.09812 0.10417 0.00148  -0.00224 0.00447  90  PHE A C   
649  O O   . PHE A 90  ? 0.11714 0.09596 0.10366 0.00123  -0.00225 0.00192  90  PHE A O   
650  C CB  . PHE A 90  ? 0.14222 0.12444 0.12028 -0.00135 -0.00079 0.00354  90  PHE A CB  
651  C CG  . PHE A 90  ? 0.13453 0.11456 0.11392 -0.00422 0.00107  0.00430  90  PHE A CG  
652  C CD1 . PHE A 90  ? 0.13136 0.10522 0.10660 -0.00621 0.00176  0.00738  90  PHE A CD1 
653  C CD2 . PHE A 90  ? 0.13016 0.11430 0.11479 -0.00495 0.00199  0.00190  90  PHE A CD2 
654  C CE1 . PHE A 90  ? 0.14471 0.11819 0.12150 -0.00980 0.00310  0.00749  90  PHE A CE1 
655  C CE2 . PHE A 90  ? 0.13155 0.11622 0.11790 -0.00736 0.00315  0.00260  90  PHE A CE2 
656  C CZ  . PHE A 90  ? 0.13977 0.11996 0.12243 -0.01026 0.00359  0.00512  90  PHE A CZ  
657  N N   . HIS A 91  ? 0.13148 0.09933 0.10968 0.00168  -0.00182 0.00652  91  HIS A N   
658  C CA  . HIS A 91  ? 0.12950 0.09451 0.11025 0.00152  -0.00129 0.00541  91  HIS A CA  
659  C C   . HIS A 91  ? 0.13523 0.09660 0.11437 -0.00257 0.00003  0.00574  91  HIS A C   
660  O O   . HIS A 91  ? 0.13372 0.08994 0.10800 -0.00466 0.00067  0.00775  91  HIS A O   
661  C CB  . HIS A 91  ? 0.14334 0.10306 0.12190 0.00533  -0.00180 0.00626  91  HIS A CB  
662  C CG  . HIS A 91  ? 0.13850 0.09544 0.11840 0.00522  -0.00088 0.00465  91  HIS A CG  
663  N ND1 . HIS A 91  ? 0.14938 0.11192 0.13415 0.00701  -0.00082 0.00290  91  HIS A ND1 
664  C CD2 . HIS A 91  ? 0.14652 0.09625 0.12305 0.00300  0.00011  0.00431  91  HIS A CD2 
665  C CE1 . HIS A 91  ? 0.15569 0.11476 0.13945 0.00649  0.00028  0.00179  91  HIS A CE1 
666  N NE2 . HIS A 91  ? 0.15999 0.11127 0.13872 0.00408  0.00064  0.00226  91  HIS A NE2 
667  N N   . TYR A 92  ? 0.12147 0.08595 0.10455 -0.00399 0.00035  0.00404  92  TYR A N   
668  C CA  . TYR A 92  ? 0.12281 0.08630 0.10522 -0.00783 0.00099  0.00392  92  TYR A CA  
669  C C   . TYR A 92  ? 0.12234 0.08422 0.10528 -0.00751 0.00077  0.00253  92  TYR A C   
670  O O   . TYR A 92  ? 0.12514 0.09114 0.11171 -0.00557 0.00057  0.00179  92  TYR A O   
671  C CB  . TYR A 92  ? 0.11780 0.08938 0.10423 -0.00961 0.00139  0.00348  92  TYR A CB  
672  C CG  . TYR A 92  ? 0.11860 0.09248 0.10571 -0.01335 0.00152  0.00322  92  TYR A CG  
673  C CD1 . TYR A 92  ? 0.13024 0.10204 0.11422 -0.01788 0.00224  0.00406  92  TYR A CD1 
674  C CD2 . TYR A 92  ? 0.11450 0.09307 0.10518 -0.01272 0.00080  0.00235  92  TYR A CD2 
675  C CE1 . TYR A 92  ? 0.12585 0.10160 0.11108 -0.02219 0.00204  0.00332  92  TYR A CE1 
676  C CE2 . TYR A 92  ? 0.11567 0.09846 0.10708 -0.01602 0.00030  0.00201  92  TYR A CE2 
677  C CZ  . TYR A 92  ? 0.12096 0.10305 0.11007 -0.02100 0.00081  0.00213  92  TYR A CZ  
678  O OH  . TYR A 92  ? 0.12253 0.11062 0.11300 -0.02515 0.00001  0.00131  92  TYR A OH  
679  N N   . SER A 93  ? 0.13002 0.08538 0.10866 -0.00980 0.00099  0.00211  93  SER A N   
680  C CA  . SER A 93  ? 0.13204 0.08651 0.10981 -0.01046 0.00084  0.00019  93  SER A CA  
681  C C   . SER A 93  ? 0.13408 0.08917 0.11038 -0.01606 0.00053  -0.00058 93  SER A C   
682  O O   . SER A 93  ? 0.14722 0.09551 0.11949 -0.01949 0.00103  -0.00039 93  SER A O   
683  C CB  . SER A 93  ? 0.13898 0.08474 0.11237 -0.00759 0.00140  -0.00095 93  SER A CB  
684  O OG  . SER A 93  ? 0.13746 0.08679 0.11392 -0.00270 0.00158  -0.00080 93  SER A OG  
685  N N   . GLY A 94  ? 0.12929 0.09279 0.10883 -0.01716 -0.00034 -0.00117 94  GLY A N   
686  C CA  . GLY A 94  ? 0.13198 0.09973 0.11145 -0.02248 -0.00116 -0.00208 94  GLY A CA  
687  C C   . GLY A 94  ? 0.12572 0.10485 0.10977 -0.02143 -0.00251 -0.00171 94  GLY A C   
688  O O   . GLY A 94  ? 0.12135 0.10214 0.10705 -0.01711 -0.00256 -0.00083 94  GLY A O   
689  N N   . HIS A 95  ? 0.12650 0.11368 0.11260 -0.02554 -0.00358 -0.00210 95  HIS A N   
690  C CA  . HIS A 95  ? 0.12209 0.12111 0.11256 -0.02385 -0.00528 -0.00124 95  HIS A CA  
691  C C   . HIS A 95  ? 0.11778 0.12276 0.11432 -0.01968 -0.00453 0.00096  95  HIS A C   
692  O O   . HIS A 95  ? 0.11455 0.11954 0.11271 -0.02060 -0.00306 0.00121  95  HIS A O   
693  C CB  . HIS A 95  ? 0.12579 0.13381 0.11711 -0.02954 -0.00707 -0.00272 95  HIS A CB  
694  C CG  . HIS A 95  ? 0.13677 0.14308 0.12265 -0.03224 -0.00882 -0.00528 95  HIS A CG  
695  N ND1 . HIS A 95  ? 0.13481 0.14263 0.11873 -0.02810 -0.00992 -0.00467 95  HIS A ND1 
696  C CD2 . HIS A 95  ? 0.14465 0.14762 0.12594 -0.03900 -0.00950 -0.00872 95  HIS A CD2 
697  C CE1 . HIS A 95  ? 0.13885 0.14533 0.11694 -0.03177 -0.01124 -0.00784 95  HIS A CE1 
698  N NE2 . HIS A 95  ? 0.14501 0.14805 0.12147 -0.03846 -0.01112 -0.01073 95  HIS A NE2 
699  N N   . GLY A 96  ? 0.11872 0.12788 0.11779 -0.01497 -0.00536 0.00256  96  GLY A N   
700  C CA  . GLY A 96  ? 0.11112 0.12568 0.11573 -0.01063 -0.00485 0.00414  96  GLY A CA  
701  C C   . GLY A 96  ? 0.10884 0.13493 0.11702 -0.00869 -0.00694 0.00554  96  GLY A C   
702  O O   . GLY A 96  ? 0.12790 0.15787 0.13372 -0.01072 -0.00907 0.00544  96  GLY A O   
703  N N   . THR A 97  ? 0.10700 0.13896 0.12061 -0.00427 -0.00642 0.00665  97  THR A N   
704  C CA  . THR A 97  ? 0.13068 0.17456 0.14848 -0.00075 -0.00850 0.00847  97  THR A CA  
705  C C   . THR A 97  ? 0.13831 0.18167 0.16033 0.00659  -0.00721 0.00993  97  THR A C   
706  O O   . THR A 97  ? 0.12556 0.16088 0.14743 0.00766  -0.00475 0.00869  97  THR A O   
707  C CB  . THR A 97  ? 0.11563 0.17390 0.13732 -0.00513 -0.00959 0.00703  97  THR A CB  
708  O OG1 . THR A 97  ? 0.11877 0.19060 0.14457 -0.00132 -0.01237 0.00894  97  THR A OG1 
709  C CG2 . THR A 97  ? 0.12914 0.19108 0.15518 -0.00552 -0.00682 0.00569  97  THR A CG2 
710  N N   . ARG A 98  ? 0.12695 0.17878 0.15230 0.01193  -0.00906 0.01245  98  ARG A N   
711  C CA  . ARG A 98  ? 0.18072 0.23211 0.21019 0.01995  -0.00794 0.01381  98  ARG A CA  
712  C C   . ARG A 98  ? 0.19431 0.26365 0.23096 0.02330  -0.00911 0.01400  98  ARG A C   
713  O O   . ARG A 98  ? 0.18960 0.27129 0.22748 0.02200  -0.01225 0.01530  98  ARG A O   
714  C CB  . ARG A 98  ? 0.20470 0.24680 0.23100 0.02531  -0.00878 0.01784  98  ARG A CB  
715  C CG  . ARG A 98  ? 0.20820 0.23296 0.23021 0.02427  -0.00637 0.01742  98  ARG A CG  
716  C CD  . ARG A 98  ? 0.21801 0.23369 0.23733 0.02921  -0.00663 0.02196  98  ARG A CD  
717  N NE  . ARG A 98  ? 0.27295 0.27609 0.29298 0.03257  -0.00395 0.02124  98  ARG A NE  
718  C CZ  . ARG A 98  ? 0.26742 0.25937 0.28521 0.03659  -0.00334 0.02495  98  ARG A CZ  
719  N NH1 . ARG A 98  ? 0.26857 0.26110 0.28292 0.03827  -0.00519 0.03037  98  ARG A NH1 
720  N NH2 . ARG A 98  ? 0.30518 0.28485 0.32345 0.03856  -0.00081 0.02323  98  ARG A NH2 
721  N N   . ILE A 99  ? 0.19323 0.26517 0.23467 0.02761  -0.00658 0.01233  99  ILE A N   
722  C CA  . ILE A 99  ? 0.21118 0.30183 0.26066 0.03173  -0.00694 0.01213  99  ILE A CA  
723  C C   . ILE A 99  ? 0.23550 0.32275 0.28795 0.04307  -0.00588 0.01354  99  ILE A C   
724  O O   . ILE A 99  ? 0.24836 0.31865 0.29714 0.04551  -0.00353 0.01269  99  ILE A O   
725  C CB  . ILE A 99  ? 0.23941 0.33894 0.29214 0.02621  -0.00416 0.00833  99  ILE A CB  
726  C CG1 . ILE A 99  ? 0.22953 0.31552 0.27924 0.02710  -0.00024 0.00568  99  ILE A CG1 
727  C CG2 . ILE A 99  ? 0.23691 0.33884 0.28654 0.01517  -0.00533 0.00740  99  ILE A CG2 
728  C CD1 . ILE A 99  ? 0.23146 0.32506 0.28261 0.02173  0.00279  0.00264  99  ILE A CD1 
729  N N   . PRO A 100 ? 0.24804 0.35071 0.30708 0.05041  -0.00762 0.01554  100 PRO A N   
730  C CA  . PRO A 100 ? 0.24533 0.34357 0.30701 0.06255  -0.00651 0.01702  100 PRO A CA  
731  C C   . PRO A 100 ? 0.26437 0.36084 0.32901 0.06556  -0.00183 0.01219  100 PRO A C   
732  O O   . PRO A 100 ? 0.27200 0.37607 0.33798 0.05858  0.00023  0.00846  100 PRO A O   
733  C CB  . PRO A 100 ? 0.27531 0.39520 0.34419 0.06897  -0.00995 0.02014  100 PRO A CB  
734  C CG  . PRO A 100 ? 0.24029 0.37977 0.31301 0.05924  -0.01120 0.01780  100 PRO A CG  
735  C CD  . PRO A 100 ? 0.23892 0.36426 0.30330 0.04784  -0.01096 0.01644  100 PRO A CD  
736  N N   . PHE A 108 ? 0.48978 0.53093 0.54493 0.11507  -0.00669 0.03591  108 PHE A N   
737  C CA  . PHE A 108 ? 0.47325 0.48503 0.52126 0.11735  -0.00393 0.03700  108 PHE A CA  
738  C C   . PHE A 108 ? 0.48385 0.48217 0.52627 0.10426  -0.00168 0.03272  108 PHE A C   
739  O O   . PHE A 108 ? 0.51913 0.49501 0.55483 0.10197  -0.00019 0.03436  108 PHE A O   
740  C CB  . PHE A 108 ? 0.46954 0.47329 0.52089 0.12847  -0.00034 0.03333  108 PHE A CB  
741  C CG  . PHE A 108 ? 0.46014 0.45999 0.51229 0.12286  0.00399  0.02397  108 PHE A CG  
742  C CD1 . PHE A 108 ? 0.49199 0.46591 0.53788 0.12053  0.00735  0.02058  108 PHE A CD1 
743  C CD2 . PHE A 108 ? 0.47836 0.50082 0.53709 0.11942  0.00467  0.01868  108 PHE A CD2 
744  C CE1 . PHE A 108 ? 0.47735 0.44883 0.52318 0.11549  0.01087  0.01189  108 PHE A CE1 
745  C CE2 . PHE A 108 ? 0.47973 0.49890 0.53796 0.11450  0.00861  0.01071  108 PHE A CE2 
746  C CZ  . PHE A 108 ? 0.47522 0.46933 0.52682 0.11284  0.01148  0.00722  108 PHE A CZ  
747  N N   . LYS A 109 ? 0.41642 0.42906 0.46184 0.09569  -0.00141 0.02745  109 LYS A N   
748  C CA  . LYS A 109 ? 0.39529 0.39851 0.43618 0.08405  0.00031  0.02339  109 LYS A CA  
749  C C   . LYS A 109 ? 0.34297 0.36540 0.38646 0.07550  -0.00124 0.02119  109 LYS A C   
750  O O   . LYS A 109 ? 0.29728 0.33980 0.34714 0.07797  -0.00237 0.02059  109 LYS A O   
751  C CB  . LYS A 109 ? 0.42454 0.41535 0.46499 0.08446  0.00453  0.01663  109 LYS A CB  
752  C CG  . LYS A 109 ? 0.41985 0.39887 0.45510 0.07364  0.00594  0.01309  109 LYS A CG  
753  C CD  . LYS A 109 ? 0.44919 0.41819 0.48370 0.07421  0.00959  0.00591  109 LYS A CD  
754  C CE  . LYS A 109 ? 0.45236 0.43874 0.49199 0.07634  0.01108  0.00087  109 LYS A CE  
755  N NZ  . LYS A 109 ? 0.43095 0.43235 0.47135 0.06716  0.00990  0.00018  109 LYS A NZ  
756  N N   . GLN A 110 ? 0.31254 0.32851 0.35117 0.06537  -0.00116 0.02003  110 GLN A N   
757  C CA  . GLN A 110 ? 0.27969 0.30902 0.31917 0.05665  -0.00226 0.01787  110 GLN A CA  
758  C C   . GLN A 110 ? 0.26868 0.29038 0.30573 0.04969  0.00048  0.01264  110 GLN A C   
759  O O   . GLN A 110 ? 0.27429 0.27963 0.30742 0.04878  0.00215  0.01156  110 GLN A O   
760  C CB  . GLN A 110 ? 0.27292 0.30362 0.30813 0.05154  -0.00538 0.02192  110 GLN A CB  
761  C CG  . GLN A 110 ? 0.27309 0.31593 0.31023 0.05719  -0.00896 0.02696  110 GLN A CG  
762  C CD  . GLN A 110 ? 0.31980 0.36287 0.35109 0.05217  -0.01181 0.03045  110 GLN A CD  
763  O OE1 . GLN A 110 ? 0.33773 0.36610 0.36286 0.05144  -0.01117 0.03336  110 GLN A OE1 
764  N NE2 . GLN A 110 ? 0.33865 0.39877 0.37163 0.04820  -0.01474 0.02984  110 GLN A NE2 
765  N N   . ASP A 111 ? 0.23701 0.27113 0.27631 0.04452  0.00083  0.00963  111 ASP A N   
766  C CA  . ASP A 111 ? 0.21295 0.24202 0.24929 0.03781  0.00287  0.00556  111 ASP A CA  
767  C C   . ASP A 111 ? 0.19011 0.21869 0.22255 0.02943  0.00113  0.00669  111 ASP A C   
768  O O   . ASP A 111 ? 0.19586 0.23360 0.22910 0.02742  -0.00124 0.00896  111 ASP A O   
769  C CB  . ASP A 111 ? 0.21447 0.25598 0.25466 0.03762  0.00506  0.00189  111 ASP A CB  
770  C CG  . ASP A 111 ? 0.27674 0.31783 0.32011 0.04623  0.00757  -0.00061 111 ASP A CG  
771  O OD1 . ASP A 111 ? 0.29195 0.31806 0.33290 0.05070  0.00814  -0.00072 111 ASP A OD1 
772  O OD2 . ASP A 111 ? 0.32206 0.37757 0.37022 0.04835  0.00929  -0.00267 111 ASP A OD2 
773  N N   . GLU A 112 ? 0.16596 0.18410 0.19407 0.02484  0.00224  0.00474  112 GLU A N   
774  C CA  . GLU A 112 ? 0.15258 0.16896 0.17681 0.01793  0.00110  0.00526  112 GLU A CA  
775  C C   . GLU A 112 ? 0.13292 0.15587 0.15697 0.01300  0.00204  0.00294  112 GLU A C   
776  O O   . GLU A 112 ? 0.12574 0.15127 0.15107 0.01409  0.00411  0.00047  112 GLU A O   
777  C CB  . GLU A 112 ? 0.16745 0.17032 0.18760 0.01613  0.00164  0.00494  112 GLU A CB  
778  C CG  . GLU A 112 ? 0.17106 0.16634 0.19019 0.01903  0.00101  0.00816  112 GLU A CG  
779  C CD  . GLU A 112 ? 0.21566 0.20587 0.23700 0.02536  0.00219  0.00820  112 GLU A CD  
780  O OE1 . GLU A 112 ? 0.21442 0.20156 0.23657 0.02625  0.00404  0.00434  112 GLU A OE1 
781  O OE2 . GLU A 112 ? 0.24764 0.23647 0.26927 0.02975  0.00127  0.01208  112 GLU A OE2 
782  N N   . ALA A 113 ? 0.12415 0.14903 0.14583 0.00749  0.00072  0.00375  113 ALA A N   
783  C CA  . ALA A 113 ? 0.11253 0.14201 0.13327 0.00217  0.00167  0.00243  113 ALA A CA  
784  C C   . ALA A 113 ? 0.11366 0.13740 0.12950 -0.00337 0.00047  0.00296  113 ALA A C   
785  O O   . ALA A 113 ? 0.10393 0.12466 0.11811 -0.00326 -0.00127 0.00408  113 ALA A O   
786  C CB  . ALA A 113 ? 0.11685 0.16157 0.14281 0.00164  0.00176  0.00245  113 ALA A CB  
787  N N   . ILE A 114 ? 0.11066 0.13234 0.12354 -0.00784 0.00166  0.00220  114 ILE A N   
788  C CA  . ILE A 114 ? 0.10643 0.12221 0.11449 -0.01298 0.00090  0.00243  114 ILE A CA  
789  C C   . ILE A 114 ? 0.12341 0.14743 0.13265 -0.01864 0.00097  0.00232  114 ILE A C   
790  O O   . ILE A 114 ? 0.11324 0.14762 0.12672 -0.01897 0.00226  0.00223  114 ILE A O   
791  C CB  . ILE A 114 ? 0.10819 0.11373 0.11119 -0.01378 0.00200  0.00232  114 ILE A CB  
792  C CG1 . ILE A 114 ? 0.10992 0.11884 0.11250 -0.01536 0.00408  0.00237  114 ILE A CG1 
793  C CG2 . ILE A 114 ? 0.11346 0.11314 0.11634 -0.00919 0.00177  0.00197  114 ILE A CG2 
794  C CD1 . ILE A 114 ? 0.11863 0.11847 0.11530 -0.01615 0.00471  0.00307  114 ILE A CD1 
795  N N   . VAL A 115 ? 0.12339 0.14316 0.12891 -0.02346 -0.00023 0.00196  115 VAL A N   
796  C CA  . VAL A 115 ? 0.11668 0.14370 0.12316 -0.03037 -0.00049 0.00134  115 VAL A CA  
797  C C   . VAL A 115 ? 0.12448 0.14054 0.12474 -0.03636 0.00106  0.00141  115 VAL A C   
798  O O   . VAL A 115 ? 0.13284 0.13774 0.12747 -0.03829 0.00021  0.00052  115 VAL A O   
799  C CB  . VAL A 115 ? 0.11793 0.14961 0.12474 -0.03197 -0.00344 0.00025  115 VAL A CB  
800  C CG1 . VAL A 115 ? 0.12435 0.16593 0.13321 -0.03998 -0.00401 -0.00101 115 VAL A CG1 
801  C CG2 . VAL A 115 ? 0.11266 0.15294 0.12429 -0.02494 -0.00505 0.00136  115 VAL A CG2 
802  N N   . PRO A 116 ? 0.12616 0.14430 0.12655 -0.03905 0.00354  0.00261  116 PRO A N   
803  C CA  . PRO A 116 ? 0.13761 0.14464 0.13139 -0.04528 0.00511  0.00363  116 PRO A CA  
804  C C   . PRO A 116 ? 0.15405 0.16139 0.14688 -0.05373 0.00424  0.00208  116 PRO A C   
805  O O   . PRO A 116 ? 0.14016 0.16010 0.13833 -0.05538 0.00239  0.00030  116 PRO A O   
806  C CB  . PRO A 116 ? 0.14284 0.15634 0.13781 -0.04657 0.00813  0.00560  116 PRO A CB  
807  C CG  . PRO A 116 ? 0.13444 0.15653 0.13450 -0.03859 0.00809  0.00500  116 PRO A CG  
808  C CD  . PRO A 116 ? 0.13482 0.16379 0.14022 -0.03567 0.00539  0.00326  116 PRO A CD  
809  N N   . CYS A 117 ? 0.17445 0.16727 0.15997 -0.05919 0.00546  0.00274  117 CYS A N   
810  C CA  . CYS A 117 ? 0.16461 0.15366 0.14761 -0.06792 0.00467  0.00042  117 CYS A CA  
811  C C   . CYS A 117 ? 0.19340 0.19938 0.18278 -0.07613 0.00524  -0.00005 117 CYS A C   
812  O O   . CYS A 117 ? 0.17160 0.18122 0.16170 -0.08306 0.00349  -0.00307 117 CYS A O   
813  C CB  . CYS A 117 ? 0.19876 0.16625 0.17201 -0.07172 0.00637  0.00156  117 CYS A CB  
814  S SG  . CYS A 117 ? 0.22395 0.18755 0.19401 -0.07575 0.01038  0.00674  117 CYS A SG  
815  N N   . ASP A 118 ? 0.17444 0.19211 0.16859 -0.07565 0.00766  0.00244  118 ASP A N   
816  C CA  . ASP A 118 ? 0.16480 0.20255 0.16684 -0.08225 0.00851  0.00198  118 ASP A CA  
817  C C   . ASP A 118 ? 0.14749 0.20598 0.15947 -0.07498 0.00670  0.00091  118 ASP A C   
818  O O   . ASP A 118 ? 0.15201 0.23037 0.17210 -0.07804 0.00758  0.00072  118 ASP A O   
819  C CB  . ASP A 118 ? 0.16949 0.20870 0.17044 -0.08692 0.01302  0.00538  118 ASP A CB  
820  C CG  . ASP A 118 ? 0.17760 0.21840 0.17865 -0.07748 0.01485  0.00763  118 ASP A CG  
821  O OD1 . ASP A 118 ? 0.16791 0.20411 0.16860 -0.06801 0.01274  0.00677  118 ASP A OD1 
822  O OD2 . ASP A 118 ? 0.18093 0.22791 0.18211 -0.08010 0.01858  0.01006  118 ASP A OD2 
823  N N   . PHE A 119 ? 0.15959 0.21379 0.17113 -0.06531 0.00443  0.00043  119 PHE A N   
824  C CA  . PHE A 119 ? 0.14039 0.21002 0.15981 -0.05736 0.00251  -0.00006 119 PHE A CA  
825  C C   . PHE A 119 ? 0.13838 0.21989 0.16366 -0.05252 0.00539  0.00125  119 PHE A C   
826  O O   . PHE A 119 ? 0.11881 0.21618 0.15200 -0.04703 0.00444  0.00082  119 PHE A O   
827  C CB  . PHE A 119 ? 0.14023 0.22595 0.16539 -0.06139 -0.00068 -0.00205 119 PHE A CB  
828  C CG  . PHE A 119 ? 0.15291 0.22971 0.17282 -0.06184 -0.00431 -0.00395 119 PHE A CG  
829  C CD1 . PHE A 119 ? 0.18729 0.24573 0.19823 -0.06788 -0.00399 -0.00535 119 PHE A CD1 
830  C CD2 . PHE A 119 ? 0.16060 0.24711 0.18390 -0.05578 -0.00784 -0.00423 119 PHE A CD2 
831  C CE1 . PHE A 119 ? 0.18929 0.24009 0.19491 -0.06793 -0.00687 -0.00778 119 PHE A CE1 
832  C CE2 . PHE A 119 ? 0.17039 0.24969 0.18792 -0.05628 -0.01087 -0.00597 119 PHE A CE2 
833  C CZ  . PHE A 119 ? 0.18407 0.24595 0.19283 -0.06242 -0.01026 -0.00814 119 PHE A CZ  
834  N N   . ASN A 120 ? 0.12929 0.20333 0.15028 -0.05386 0.00892  0.00282  120 ASN A N   
835  C CA  . ASN A 120 ? 0.13767 0.22063 0.16216 -0.04849 0.01194  0.00340  120 ASN A CA  
836  C C   . ASN A 120 ? 0.12994 0.20383 0.15262 -0.03822 0.01080  0.00295  120 ASN A C   
837  O O   . ASN A 120 ? 0.14201 0.20191 0.15788 -0.03653 0.01164  0.00373  120 ASN A O   
838  C CB  . ASN A 120 ? 0.13197 0.21039 0.15107 -0.05415 0.01600  0.00546  120 ASN A CB  
839  C CG  . ASN A 120 ? 0.15233 0.24101 0.17404 -0.04898 0.01946  0.00544  120 ASN A CG  
840  O OD1 . ASN A 120 ? 0.12919 0.22988 0.15803 -0.04171 0.01914  0.00350  120 ASN A OD1 
841  N ND2 . ASN A 120 ? 0.15151 0.23496 0.16670 -0.05239 0.02289  0.00761  120 ASN A ND2 
842  N N   . LEU A 121 ? 0.12497 0.20735 0.15389 -0.03142 0.00880  0.00187  121 LEU A N   
843  C CA  . LEU A 121 ? 0.11541 0.18764 0.14255 -0.02313 0.00726  0.00157  121 LEU A CA  
844  C C   . LEU A 121 ? 0.12117 0.18769 0.14564 -0.01860 0.00990  0.00101  121 LEU A C   
845  O O   . LEU A 121 ? 0.12720 0.20358 0.15441 -0.01766 0.01284  0.00028  121 LEU A O   
846  C CB  . LEU A 121 ? 0.12849 0.21125 0.16264 -0.01651 0.00514  0.00130  121 LEU A CB  
847  C CG  . LEU A 121 ? 0.11535 0.20558 0.15190 -0.01976 0.00166  0.00169  121 LEU A CG  
848  C CD1 . LEU A 121 ? 0.11405 0.21330 0.15637 -0.01132 -0.00057 0.00243  121 LEU A CD1 
849  C CD2 . LEU A 121 ? 0.11814 0.19303 0.14700 -0.02377 -0.00033 0.00179  121 LEU A CD2 
850  N N   . ILE A 122 ? 0.11723 0.16886 0.13631 -0.01599 0.00888  0.00102  122 ILE A N   
851  C CA  . ILE A 122 ? 0.11088 0.15664 0.12730 -0.01144 0.01039  -0.00020 122 ILE A CA  
852  C C   . ILE A 122 ? 0.13655 0.17780 0.15529 -0.00467 0.00873  -0.00120 122 ILE A C   
853  O O   . ILE A 122 ? 0.11358 0.14609 0.13025 -0.00470 0.00651  -0.00030 122 ILE A O   
854  C CB  . ILE A 122 ? 0.12200 0.15536 0.13050 -0.01447 0.01045  0.00080  122 ILE A CB  
855  C CG1 . ILE A 122 ? 0.11678 0.15159 0.12192 -0.02176 0.01201  0.00286  122 ILE A CG1 
856  C CG2 . ILE A 122 ? 0.14019 0.17036 0.14593 -0.01048 0.01168  -0.00091 122 ILE A CG2 
857  C CD1 . ILE A 122 ? 0.13049 0.15197 0.12731 -0.02395 0.01175  0.00474  122 ILE A CD1 
858  N N   . THR A 123 ? 0.11695 0.16361 0.13965 0.00113  0.01014  -0.00304 123 THR A N   
859  C CA  . THR A 123 ? 0.11576 0.15774 0.14090 0.00755  0.00890  -0.00347 123 THR A CA  
860  C C   . THR A 123 ? 0.13320 0.16386 0.15462 0.01011  0.00971  -0.00586 123 THR A C   
861  O O   . THR A 123 ? 0.13837 0.16622 0.15533 0.00740  0.01078  -0.00717 123 THR A O   
862  C CB  . THR A 123 ? 0.11959 0.17350 0.15165 0.01326  0.00972  -0.00396 123 THR A CB  
863  O OG1 . THR A 123 ? 0.14298 0.20048 0.17556 0.01644  0.01299  -0.00717 123 THR A OG1 
864  C CG2 . THR A 123 ? 0.12354 0.19233 0.15995 0.00945  0.00899  -0.00226 123 THR A CG2 
865  N N   . ASP A 124 ? 0.13100 0.15513 0.15399 0.01518  0.00907  -0.00628 124 ASP A N   
866  C CA  . ASP A 124 ? 0.13723 0.14985 0.15699 0.01637  0.00950  -0.00883 124 ASP A CA  
867  C C   . ASP A 124 ? 0.15093 0.16546 0.16977 0.01881  0.01214  -0.01329 124 ASP A C   
868  O O   . ASP A 124 ? 0.14649 0.15375 0.16137 0.01766  0.01235  -0.01619 124 ASP A O   
869  C CB  . ASP A 124 ? 0.14227 0.14603 0.16353 0.02027  0.00853  -0.00772 124 ASP A CB  
870  C CG  . ASP A 124 ? 0.18755 0.19581 0.21346 0.02717  0.00927  -0.00733 124 ASP A CG  
871  O OD1 . ASP A 124 ? 0.22373 0.23150 0.25044 0.03153  0.01150  -0.01097 124 ASP A OD1 
872  O OD2 . ASP A 124 ? 0.20739 0.21998 0.23589 0.02873  0.00755  -0.00353 124 ASP A OD2 
873  N N   . VAL A 125 ? 0.13633 0.16168 0.15874 0.02211  0.01417  -0.01425 125 VAL A N   
874  C CA  . VAL A 125 ? 0.15790 0.18629 0.17860 0.02438  0.01720  -0.01894 125 VAL A CA  
875  C C   . VAL A 125 ? 0.15491 0.18835 0.17068 0.01845  0.01810  -0.01890 125 VAL A C   
876  O O   . VAL A 125 ? 0.14719 0.17979 0.15841 0.01861  0.01980  -0.02266 125 VAL A O   
877  C CB  . VAL A 125 ? 0.15266 0.19221 0.17929 0.03083  0.01959  -0.02017 125 VAL A CB  
878  C CG1 . VAL A 125 ? 0.17205 0.22801 0.20261 0.02752  0.02000  -0.01707 125 VAL A CG1 
879  C CG2 . VAL A 125 ? 0.20554 0.24567 0.22986 0.03477  0.02309  -0.02614 125 VAL A CG2 
880  N N   . ASP A 126 ? 0.13895 0.17679 0.15469 0.01312  0.01694  -0.01468 126 ASP A N   
881  C CA  . ASP A 126 ? 0.14388 0.18355 0.15389 0.00749  0.01768  -0.01352 126 ASP A CA  
882  C C   . ASP A 126 ? 0.16357 0.19206 0.16734 0.00598  0.01583  -0.01429 126 ASP A C   
883  O O   . ASP A 126 ? 0.15492 0.18422 0.15293 0.00459  0.01684  -0.01557 126 ASP A O   
884  C CB  . ASP A 126 ? 0.14477 0.18838 0.15576 0.00193  0.01677  -0.00901 126 ASP A CB  
885  C CG  . ASP A 126 ? 0.15591 0.21446 0.17282 0.00157  0.01887  -0.00845 126 ASP A CG  
886  O OD1 . ASP A 126 ? 0.14948 0.21719 0.16610 0.00200  0.02226  -0.01010 126 ASP A OD1 
887  O OD2 . ASP A 126 ? 0.12739 0.18986 0.14926 0.00077  0.01713  -0.00652 126 ASP A OD2 
888  N N   . PHE A 127 ? 0.15587 0.17527 0.16069 0.00624  0.01311  -0.01339 127 PHE A N   
889  C CA  . PHE A 127 ? 0.13983 0.15096 0.14026 0.00485  0.01124  -0.01426 127 PHE A CA  
890  C C   . PHE A 127 ? 0.17247 0.18032 0.17170 0.00763  0.01185  -0.01955 127 PHE A C   
891  O O   . PHE A 127 ? 0.17031 0.17602 0.16487 0.00603  0.01083  -0.02141 127 PHE A O   
892  C CB  . PHE A 127 ? 0.13404 0.13820 0.13640 0.00392  0.00872  -0.01176 127 PHE A CB  
893  C CG  . PHE A 127 ? 0.13098 0.13646 0.13296 0.00073  0.00791  -0.00758 127 PHE A CG  
894  C CD1 . PHE A 127 ? 0.13648 0.14065 0.13339 -0.00237 0.00747  -0.00565 127 PHE A CD1 
895  C CD2 . PHE A 127 ? 0.15832 0.16573 0.16436 0.00094  0.00745  -0.00567 127 PHE A CD2 
896  C CE1 . PHE A 127 ? 0.14085 0.14378 0.13668 -0.00548 0.00697  -0.00237 127 PHE A CE1 
897  C CE2 . PHE A 127 ? 0.13063 0.13863 0.13566 -0.00268 0.00664  -0.00284 127 PHE A CE2 
898  C CZ  . PHE A 127 ? 0.14542 0.15023 0.14530 -0.00604 0.00658  -0.00143 127 PHE A CZ  
899  N N   . ARG A 128 ? 0.16519 0.17242 0.16827 0.01191  0.01335  -0.02220 128 ARG A N   
900  C CA  . ARG A 128 ? 0.18120 0.18408 0.18233 0.01445  0.01446  -0.02818 128 ARG A CA  
901  C C   . ARG A 128 ? 0.19539 0.20601 0.19152 0.01433  0.01665  -0.03139 128 ARG A C   
902  O O   . ARG A 128 ? 0.20964 0.21756 0.20079 0.01357  0.01637  -0.03595 128 ARG A O   
903  C CB  . ARG A 128 ? 0.18263 0.18172 0.18849 0.02011  0.01596  -0.02997 128 ARG A CB  
904  C CG  . ARG A 128 ? 0.21178 0.20314 0.21519 0.02275  0.01733  -0.03684 128 ARG A CG  
905  C CD  . ARG A 128 ? 0.22531 0.21232 0.23287 0.02979  0.01933  -0.03833 128 ARG A CD  
906  N NE  . ARG A 128 ? 0.26398 0.24083 0.26838 0.03212  0.02087  -0.04555 128 ARG A NE  
907  C CZ  . ARG A 128 ? 0.26776 0.23828 0.27415 0.03917  0.02315  -0.04844 128 ARG A CZ  
908  N NH1 . ARG A 128 ? 0.27280 0.24811 0.28492 0.04507  0.02385  -0.04421 128 ARG A NH1 
909  N NH2 . ARG A 128 ? 0.29212 0.25143 0.29458 0.04050  0.02460  -0.05577 128 ARG A NH2 
910  N N   . GLU A 129 ? 0.17155 0.19272 0.16869 0.01458  0.01888  -0.02913 129 GLU A N   
911  C CA  . GLU A 129 ? 0.19123 0.22090 0.18284 0.01371  0.02142  -0.03105 129 GLU A CA  
912  C C   . GLU A 129 ? 0.20977 0.23818 0.19414 0.00885  0.01933  -0.02870 129 GLU A C   
913  O O   . GLU A 129 ? 0.22805 0.25937 0.20555 0.00842  0.02015  -0.03165 129 GLU A O   
914  C CB  . GLU A 129 ? 0.18842 0.23064 0.18348 0.01376  0.02444  -0.02822 129 GLU A CB  
915  C CG  . GLU A 129 ? 0.21922 0.27171 0.20868 0.01274  0.02802  -0.02974 129 GLU A CG  
916  C CD  . GLU A 129 ? 0.23347 0.29929 0.22676 0.01069  0.03098  -0.02592 129 GLU A CD  
917  O OE1 . GLU A 129 ? 0.24209 0.30792 0.24014 0.00781  0.02924  -0.02115 129 GLU A OE1 
918  O OE2 . GLU A 129 ? 0.23213 0.30910 0.22360 0.01154  0.03517  -0.02800 129 GLU A OE2 
919  N N   . LEU A 130 ? 0.18709 0.21126 0.17245 0.00574  0.01658  -0.02349 130 LEU A N   
920  C CA  . LEU A 130 ? 0.20749 0.23007 0.18636 0.00235  0.01448  -0.02049 130 LEU A CA  
921  C C   . LEU A 130 ? 0.22081 0.23897 0.19635 0.00281  0.01193  -0.02456 130 LEU A C   
922  O O   . LEU A 130 ? 0.23717 0.25857 0.20552 0.00191  0.01135  -0.02535 130 LEU A O   
923  C CB  . LEU A 130 ? 0.18546 0.20352 0.16659 -0.00009 0.01242  -0.01478 130 LEU A CB  
924  C CG  . LEU A 130 ? 0.20357 0.21914 0.17827 -0.00262 0.01058  -0.01052 130 LEU A CG  
925  C CD1 . LEU A 130 ? 0.27814 0.29910 0.24729 -0.00507 0.01322  -0.00722 130 LEU A CD1 
926  C CD2 . LEU A 130 ? 0.20058 0.20945 0.17809 -0.00376 0.00842  -0.00676 130 LEU A CD2 
927  N N   . VAL A 131 ? 0.20746 0.21881 0.18791 0.00380  0.01030  -0.02703 131 VAL A N   
928  C CA  . VAL A 131 ? 0.20856 0.21648 0.18697 0.00293  0.00777  -0.03113 131 VAL A CA  
929  C C   . VAL A 131 ? 0.25264 0.26258 0.22676 0.00412  0.00926  -0.03829 131 VAL A C   
930  O O   . VAL A 131 ? 0.24254 0.25311 0.21239 0.00245  0.00704  -0.04197 131 VAL A O   
931  C CB  . VAL A 131 ? 0.20594 0.20583 0.19073 0.00267  0.00631  -0.03164 131 VAL A CB  
932  C CG1 . VAL A 131 ? 0.18817 0.18679 0.17590 0.00149  0.00478  -0.02530 131 VAL A CG1 
933  C CG2 . VAL A 131 ? 0.22117 0.21660 0.21037 0.00570  0.00884  -0.03411 131 VAL A CG2 
934  N N   . ASN A 132 ? 0.23973 0.25158 0.21487 0.00716  0.01292  -0.04081 132 ASN A N   
935  C CA  . ASN A 132 ? 0.25431 0.26835 0.22445 0.00891  0.01498  -0.04818 132 ASN A CA  
936  C C   . ASN A 132 ? 0.27945 0.30352 0.24099 0.00770  0.01586  -0.04752 132 ASN A C   
937  O O   . ASN A 132 ? 0.25951 0.28677 0.21519 0.00883  0.01749  -0.05390 132 ASN A O   
938  C CB  . ASN A 132 ? 0.25531 0.26859 0.22981 0.01384  0.01896  -0.05119 132 ASN A CB  
939  C CG  . ASN A 132 ? 0.28655 0.28747 0.26604 0.01579  0.01840  -0.05464 132 ASN A CG  
940  O OD1 . ASN A 132 ? 0.30632 0.30073 0.28277 0.01606  0.01853  -0.06191 132 ASN A OD1 
941  N ND2 . ASN A 132 ? 0.26566 0.26269 0.25213 0.01681  0.01781  -0.04944 132 ASN A ND2 
942  N N   . GLN A 133 ? 0.25841 0.28668 0.21829 0.00546  0.01502  -0.04000 133 GLN A N   
943  C CA  . GLN A 133 ? 0.30791 0.34405 0.25852 0.00390  0.01550  -0.03767 133 GLN A CA  
944  C C   . GLN A 133 ? 0.32475 0.36031 0.26953 0.00200  0.01086  -0.03714 133 GLN A C   
945  O O   . GLN A 133 ? 0.36545 0.40693 0.30146 0.00111  0.01053  -0.03431 133 GLN A O   
946  C CB  . GLN A 133 ? 0.33165 0.37111 0.28276 0.00216  0.01729  -0.02937 133 GLN A CB  
947  C CG  . GLN A 133 ? 0.34697 0.39281 0.30215 0.00341  0.02225  -0.02975 133 GLN A CG  
948  C CD  . GLN A 133 ? 0.39108 0.44650 0.33919 0.00447  0.02617  -0.03363 133 GLN A CD  
949  O OE1 . GLN A 133 ? 0.46552 0.52616 0.40499 0.00196  0.02695  -0.02999 133 GLN A OE1 
950  N NE2 . GLN A 133 ? 0.40696 0.46425 0.35808 0.00857  0.02885  -0.04096 133 GLN A NE2 
951  N N   . LEU A 134 ? 0.30458 0.33409 0.25401 0.00141  0.00732  -0.03945 134 LEU A N   
952  C CA  . LEU A 134 ? 0.31997 0.35097 0.26611 -0.00017 0.00253  -0.03840 134 LEU A CA  
953  C C   . LEU A 134 ? 0.31996 0.35315 0.26251 -0.00116 0.00061  -0.04715 134 LEU A C   
954  O O   . LEU A 134 ? 0.29051 0.31846 0.23665 -0.00110 0.00214  -0.05404 134 LEU A O   
955  C CB  . LEU A 134 ? 0.29946 0.32453 0.25368 -0.00087 -0.00012 -0.03486 134 LEU A CB  
956  C CG  . LEU A 134 ? 0.32601 0.34816 0.28306 -0.00041 0.00109  -0.02681 134 LEU A CG  
957  C CD1 . LEU A 134 ? 0.25605 0.27278 0.22043 -0.00079 -0.00120 -0.02466 134 LEU A CD1 
958  C CD2 . LEU A 134 ? 0.35999 0.38604 0.30894 -0.00036 0.00052  -0.02066 134 LEU A CD2 
959  N N   . PRO A 135 ? 0.31000 0.35046 0.24515 -0.00206 -0.00287 -0.04700 135 PRO A N   
960  C CA  . PRO A 135 ? 0.30827 0.35227 0.23950 -0.00391 -0.00535 -0.05591 135 PRO A CA  
961  C C   . PRO A 135 ? 0.29965 0.33946 0.23913 -0.00668 -0.00875 -0.05916 135 PRO A C   
962  O O   . PRO A 135 ? 0.28914 0.32571 0.23609 -0.00671 -0.00993 -0.05360 135 PRO A O   
963  C CB  . PRO A 135 ? 0.32809 0.38291 0.24901 -0.00369 -0.00866 -0.05286 135 PRO A CB  
964  C CG  . PRO A 135 ? 0.34082 0.39573 0.25901 -0.00151 -0.00648 -0.04255 135 PRO A CG  
965  C CD  . PRO A 135 ? 0.31801 0.36374 0.24705 -0.00123 -0.00467 -0.03865 135 PRO A CD  
966  N N   . LYS A 136 ? 0.30933 0.34943 0.24701 -0.00951 -0.01009 -0.06868 136 LYS A N   
967  C CA  . LYS A 136 ? 0.29934 0.33677 0.24422 -0.01367 -0.01327 -0.07249 136 LYS A CA  
968  C C   . LYS A 136 ? 0.31810 0.36659 0.26364 -0.01469 -0.01879 -0.06801 136 LYS A C   
969  O O   . LYS A 136 ? 0.32897 0.38807 0.26628 -0.01330 -0.02143 -0.06643 136 LYS A O   
970  C CB  . LYS A 136 ? 0.30817 0.34310 0.24971 -0.01736 -0.01346 -0.08438 136 LYS A CB  
971  C CG  . LYS A 136 ? 0.29949 0.33074 0.24849 -0.02327 -0.01618 -0.08904 136 LYS A CG  
972  C CD  . LYS A 136 ? 0.31239 0.33971 0.25672 -0.02765 -0.01628 -0.10152 136 LYS A CD  
973  C CE  . LYS A 136 ? 0.32406 0.34776 0.27576 -0.03510 -0.01885 -0.10621 136 LYS A CE  
974  N NZ  . LYS A 136 ? 0.36166 0.38018 0.30817 -0.04042 -0.01909 -0.11913 136 LYS A NZ  
975  N N   . GLY A 137 ? 0.30166 0.34823 0.25691 -0.01662 -0.02042 -0.06566 137 GLY A N   
976  C CA  . GLY A 137 ? 0.31117 0.36859 0.26918 -0.01667 -0.02524 -0.06139 137 GLY A CA  
977  C C   . GLY A 137 ? 0.29568 0.35205 0.25616 -0.01190 -0.02463 -0.05086 137 GLY A C   
978  O O   . GLY A 137 ? 0.27618 0.33818 0.24235 -0.01141 -0.02752 -0.04725 137 GLY A O   
979  N N   . THR A 138 ? 0.26651 0.31632 0.22290 -0.00854 -0.02083 -0.04626 138 THR A N   
980  C CA  . THR A 138 ? 0.25535 0.30166 0.21374 -0.00495 -0.01980 -0.03710 138 THR A CA  
981  C C   . THR A 138 ? 0.23342 0.27041 0.20145 -0.00597 -0.01725 -0.03626 138 THR A C   
982  O O   . THR A 138 ? 0.23151 0.26239 0.20316 -0.00856 -0.01510 -0.04149 138 THR A O   
983  C CB  . THR A 138 ? 0.27074 0.31433 0.22120 -0.00234 -0.01664 -0.03268 138 THR A CB  
984  O OG1 . THR A 138 ? 0.29262 0.32957 0.24421 -0.00340 -0.01216 -0.03667 138 THR A OG1 
985  C CG2 . THR A 138 ? 0.28818 0.34110 0.22766 -0.00141 -0.01885 -0.03303 138 THR A CG2 
986  N N   . SER A 139 ? 0.18221 0.21757 0.15368 -0.00359 -0.01749 -0.02954 139 SER A N   
987  C CA  . SER A 139 ? 0.16718 0.19513 0.14676 -0.00427 -0.01539 -0.02802 139 SER A CA  
988  C C   . SER A 139 ? 0.17215 0.19355 0.15013 -0.00148 -0.01281 -0.02158 139 SER A C   
989  O O   . SER A 139 ? 0.17674 0.19967 0.15003 0.00126  -0.01385 -0.01646 139 SER A O   
990  C CB  . SER A 139 ? 0.15998 0.19334 0.14635 -0.00480 -0.01807 -0.02735 139 SER A CB  
991  O OG  . SER A 139 ? 0.19091 0.22995 0.17471 -0.00064 -0.02057 -0.02207 139 SER A OG  
992  N N   . PHE A 140 ? 0.13301 0.14692 0.11456 -0.00230 -0.00959 -0.02184 140 PHE A N   
993  C CA  . PHE A 140 ? 0.13495 0.14329 0.11639 -0.00084 -0.00731 -0.01663 140 PHE A CA  
994  C C   . PHE A 140 ? 0.14389 0.14800 0.13237 -0.00131 -0.00686 -0.01558 140 PHE A C   
995  O O   . PHE A 140 ? 0.14557 0.14570 0.13801 -0.00260 -0.00514 -0.01780 140 PHE A O   
996  C CB  . PHE A 140 ? 0.15180 0.15782 0.13123 -0.00106 -0.00409 -0.01768 140 PHE A CB  
997  C CG  . PHE A 140 ? 0.15849 0.16055 0.13854 -0.00067 -0.00199 -0.01296 140 PHE A CG  
998  C CD1 . PHE A 140 ? 0.14922 0.15141 0.12376 -0.00042 -0.00168 -0.00829 140 PHE A CD1 
999  C CD2 . PHE A 140 ? 0.13790 0.13599 0.12358 -0.00091 -0.00041 -0.01311 140 PHE A CD2 
1000 C CE1 . PHE A 140 ? 0.15438 0.15282 0.12950 -0.00132 0.00019  -0.00464 140 PHE A CE1 
1001 C CE2 . PHE A 140 ? 0.14962 0.14566 0.13587 -0.00115 0.00104  -0.00939 140 PHE A CE2 
1002 C CZ  . PHE A 140 ? 0.15847 0.15472 0.13969 -0.00181 0.00137  -0.00555 140 PHE A CZ  
1003 N N   . THR A 141 ? 0.13225 0.13705 0.12173 0.00022  -0.00824 -0.01206 141 THR A N   
1004 C CA  . THR A 141 ? 0.11937 0.12139 0.11455 -0.00001 -0.00757 -0.01098 141 THR A CA  
1005 C C   . THR A 141 ? 0.11549 0.11112 0.10915 0.00091  -0.00563 -0.00724 141 THR A C   
1006 O O   . THR A 141 ? 0.13214 0.12596 0.12134 0.00261  -0.00591 -0.00392 141 THR A O   
1007 C CB  . THR A 141 ? 0.12708 0.13477 0.12471 0.00159  -0.00982 -0.01009 141 THR A CB  
1008 O OG1 . THR A 141 ? 0.12988 0.14540 0.12955 -0.00026 -0.01199 -0.01408 141 THR A OG1 
1009 C CG2 . THR A 141 ? 0.12107 0.12684 0.12415 0.00128  -0.00846 -0.00917 141 THR A CG2 
1010 N N   . MET A 142 ? 0.11159 0.10352 0.10854 -0.00040 -0.00379 -0.00771 142 MET A N   
1011 C CA  . MET A 142 ? 0.11017 0.09771 0.10610 -0.00033 -0.00228 -0.00501 142 MET A CA  
1012 C C   . MET A 142 ? 0.10731 0.09273 0.10669 -0.00038 -0.00184 -0.00411 142 MET A C   
1013 O O   . MET A 142 ? 0.11825 0.10362 0.12144 -0.00138 -0.00128 -0.00546 142 MET A O   
1014 C CB  . MET A 142 ? 0.11005 0.09729 0.10624 -0.00113 -0.00064 -0.00609 142 MET A CB  
1015 C CG  . MET A 142 ? 0.10850 0.09382 0.10486 -0.00165 0.00052  -0.00375 142 MET A CG  
1016 S SD  . MET A 142 ? 0.13351 0.12206 0.13130 -0.00154 0.00232  -0.00502 142 MET A SD  
1017 C CE  . MET A 142 ? 0.11159 0.10027 0.11087 -0.00262 0.00266  -0.00231 142 MET A CE  
1018 N N   . ILE A 143 ? 0.10806 0.09094 0.10533 0.00064  -0.00185 -0.00185 143 ILE A N   
1019 C CA  . ILE A 143 ? 0.10660 0.08767 0.10559 0.00074  -0.00109 -0.00116 143 ILE A CA  
1020 C C   . ILE A 143 ? 0.10726 0.08464 0.10375 -0.00043 -0.00029 0.00010  143 ILE A C   
1021 O O   . ILE A 143 ? 0.11083 0.08482 0.10323 -0.00058 -0.00036 0.00124  143 ILE A O   
1022 C CB  . ILE A 143 ? 0.10853 0.09000 0.10699 0.00323  -0.00158 -0.00059 143 ILE A CB  
1023 C CG1 . ILE A 143 ? 0.10759 0.09590 0.10993 0.00394  -0.00270 -0.00204 143 ILE A CG1 
1024 C CG2 . ILE A 143 ? 0.10831 0.08794 0.10724 0.00340  -0.00028 -0.00029 143 ILE A CG2 
1025 C CD1 . ILE A 143 ? 0.12364 0.11504 0.12671 0.00749  -0.00326 -0.00150 143 ILE A CD1 
1026 N N   . SER A 144 ? 0.10510 0.08313 0.10388 -0.00146 0.00036  0.00005  144 SER A N   
1027 C CA  . SER A 144 ? 0.10562 0.08298 0.10298 -0.00280 0.00060  0.00095  144 SER A CA  
1028 C C   . SER A 144 ? 0.10592 0.08242 0.10300 -0.00282 0.00080  0.00147  144 SER A C   
1029 O O   . SER A 144 ? 0.10470 0.08276 0.10410 -0.00249 0.00109  0.00208  144 SER A O   
1030 C CB  . SER A 144 ? 0.10413 0.08481 0.10405 -0.00296 0.00089  0.00073  144 SER A CB  
1031 O OG  . SER A 144 ? 0.11659 0.09942 0.11583 -0.00448 0.00082  0.00151  144 SER A OG  
1032 N N   . ASP A 145 ? 0.10920 0.08243 0.10261 -0.00305 0.00081  0.00127  145 ASP A N   
1033 C CA  . ASP A 145 ? 0.11103 0.08369 0.10269 -0.00313 0.00118  0.00109  145 ASP A CA  
1034 C C   . ASP A 145 ? 0.11253 0.08638 0.10246 -0.00563 0.00041  0.00118  145 ASP A C   
1035 O O   . ASP A 145 ? 0.11722 0.08781 0.10319 -0.00761 0.00015  0.00005  145 ASP A O   
1036 C CB  . ASP A 145 ? 0.11555 0.08385 0.10384 -0.00158 0.00176  -0.00006 145 ASP A CB  
1037 C CG  . ASP A 145 ? 0.11786 0.08675 0.10432 -0.00099 0.00273  -0.00086 145 ASP A CG  
1038 O OD1 . ASP A 145 ? 0.11632 0.08879 0.10339 -0.00222 0.00268  0.00007  145 ASP A OD1 
1039 O OD2 . ASP A 145 ? 0.12998 0.09592 0.11399 0.00120  0.00367  -0.00230 145 ASP A OD2 
1040 N N   . SER A 146 ? 0.10962 0.08830 0.10268 -0.00553 -0.00004 0.00243  146 SER A N   
1041 C CA  . SER A 146 ? 0.11049 0.09361 0.10345 -0.00732 -0.00121 0.00275  146 SER A CA  
1042 C C   . SER A 146 ? 0.10954 0.09689 0.10468 -0.00525 -0.00168 0.00483  146 SER A C   
1043 O O   . SER A 146 ? 0.11495 0.10044 0.11203 -0.00309 -0.00075 0.00603  146 SER A O   
1044 C CB  . SER A 146 ? 0.10928 0.09523 0.10442 -0.00874 -0.00131 0.00257  146 SER A CB  
1045 O OG  . SER A 146 ? 0.11066 0.09781 0.10950 -0.00620 -0.00062 0.00306  146 SER A OG  
1046 N N   . GLY A 147 ? 0.11125 0.10424 0.10583 -0.00613 -0.00324 0.00540  147 GLY A N   
1047 C CA  . GLY A 147 ? 0.11896 0.11614 0.11508 -0.00330 -0.00407 0.00824  147 GLY A CA  
1048 C C   . GLY A 147 ? 0.12839 0.12742 0.12978 -0.00030 -0.00377 0.00938  147 GLY A C   
1049 O O   . GLY A 147 ? 0.11333 0.11514 0.11736 -0.00110 -0.00357 0.00783  147 GLY A O   
1050 N N   . HIS A 148 ? 0.12134 0.11810 0.12371 0.00319  -0.00339 0.01214  148 HIS A N   
1051 C CA  . HIS A 148 ? 0.13416 0.13027 0.14081 0.00698  -0.00281 0.01292  148 HIS A CA  
1052 C C   . HIS A 148 ? 0.13130 0.12364 0.13983 0.00599  -0.00117 0.00978  148 HIS A C   
1053 O O   . HIS A 148 ? 0.11606 0.11120 0.12772 0.00781  -0.00075 0.00850  148 HIS A O   
1054 C CB  . HIS A 148 ? 0.13288 0.13886 0.14266 0.00947  -0.00451 0.01377  148 HIS A CB  
1055 C CG  . HIS A 148 ? 0.13983 0.15169 0.14746 0.01055  -0.00686 0.01682  148 HIS A CG  
1056 N ND1 . HIS A 148 ? 0.15134 0.15995 0.15750 0.01480  -0.00718 0.02114  148 HIS A ND1 
1057 C CD2 . HIS A 148 ? 0.15017 0.17091 0.15618 0.00765  -0.00913 0.01619  148 HIS A CD2 
1058 C CE1 . HIS A 148 ? 0.17085 0.18714 0.17432 0.01502  -0.00973 0.02335  148 HIS A CE1 
1059 N NE2 . HIS A 148 ? 0.17083 0.19496 0.17433 0.01050  -0.01107 0.01994  148 HIS A NE2 
1060 N N   . SER A 149 ? 0.12341 0.11053 0.12987 0.00341  -0.00025 0.00846  149 SER A N   
1061 C CA  . SER A 149 ? 0.12030 0.10506 0.12764 0.00240  0.00072  0.00568  149 SER A CA  
1062 C C   . SER A 149 ? 0.12348 0.10302 0.13285 0.00398  0.00186  0.00494  149 SER A C   
1063 O O   . SER A 149 ? 0.12493 0.10395 0.13506 0.00377  0.00240  0.00221  149 SER A O   
1064 C CB  . SER A 149 ? 0.11741 0.10006 0.12201 -0.00023 0.00083  0.00463  149 SER A CB  
1065 O OG  . SER A 149 ? 0.11156 0.09192 0.11492 -0.00046 0.00124  0.00601  149 SER A OG  
1066 N N   . GLY A 150 ? 0.12331 0.09845 0.13285 0.00515  0.00232  0.00726  150 GLY A N   
1067 C CA  . GLY A 150 ? 0.12350 0.09165 0.13458 0.00593  0.00357  0.00639  150 GLY A CA  
1068 C C   . GLY A 150 ? 0.13982 0.10784 0.15286 0.00959  0.00388  0.00467  150 GLY A C   
1069 O O   . GLY A 150 ? 0.15462 0.12630 0.16862 0.01322  0.00330  0.00668  150 GLY A O   
1070 N N   . GLY A 151 ? 0.15126 0.11631 0.16490 0.00892  0.00476  0.00066  151 GLY A N   
1071 C CA  . GLY A 151 ? 0.16639 0.13146 0.18137 0.01264  0.00560  -0.00198 151 GLY A CA  
1072 C C   . GLY A 151 ? 0.15852 0.13328 0.17375 0.01288  0.00546  -0.00384 151 GLY A C   
1073 O O   . GLY A 151 ? 0.14913 0.12694 0.16598 0.01665  0.00645  -0.00546 151 GLY A O   
1074 N N   . LEU A 152 ? 0.13695 0.11636 0.15046 0.00912  0.00456  -0.00353 152 LEU A N   
1075 C CA  . LEU A 152 ? 0.12162 0.10902 0.13459 0.00835  0.00475  -0.00449 152 LEU A CA  
1076 C C   . LEU A 152 ? 0.14114 0.12903 0.15287 0.00868  0.00601  -0.00851 152 LEU A C   
1077 O O   . LEU A 152 ? 0.13830 0.13321 0.14970 0.00883  0.00697  -0.00926 152 LEU A O   
1078 C CB  . LEU A 152 ? 0.11891 0.10796 0.12927 0.00442  0.00364  -0.00289 152 LEU A CB  
1079 C CG  . LEU A 152 ? 0.12248 0.11519 0.13318 0.00356  0.00263  -0.00001 152 LEU A CG  
1080 C CD1 . LEU A 152 ? 0.11354 0.10476 0.12076 -0.00004 0.00189  0.00067  152 LEU A CD1 
1081 C CD2 . LEU A 152 ? 0.13644 0.13796 0.14962 0.00444  0.00302  0.00009  152 LEU A CD2 
1082 N N   . ILE A 153 ? 0.12702 0.10840 0.13774 0.00822  0.00612  -0.01126 153 ILE A N   
1083 C CA  . ILE A 153 ? 0.14858 0.13001 0.15750 0.00885  0.00722  -0.01599 153 ILE A CA  
1084 C C   . ILE A 153 ? 0.17036 0.14525 0.18123 0.01274  0.00863  -0.01832 153 ILE A C   
1085 O O   . ILE A 153 ? 0.18484 0.15062 0.19586 0.01175  0.00844  -0.01930 153 ILE A O   
1086 C CB  . ILE A 153 ? 0.13268 0.11226 0.13880 0.00528  0.00597  -0.01824 153 ILE A CB  
1087 C CG1 . ILE A 153 ? 0.14914 0.13360 0.15312 0.00283  0.00457  -0.01517 153 ILE A CG1 
1088 C CG2 . ILE A 153 ? 0.17587 0.15643 0.17907 0.00575  0.00685  -0.02366 153 ILE A CG2 
1089 C CD1 . ILE A 153 ? 0.14073 0.12589 0.14215 0.00052  0.00295  -0.01690 153 ILE A CD1 
1090 N N   . ASP A 154 ? 0.17252 0.15193 0.18502 0.01721  0.01027  -0.01907 154 ASP A N   
1091 C CA  . ASP A 154 ? 0.19012 0.16276 0.20465 0.02261  0.01168  -0.02051 154 ASP A CA  
1092 C C   . ASP A 154 ? 0.21732 0.18015 0.22904 0.02213  0.01272  -0.02649 154 ASP A C   
1093 O O   . ASP A 154 ? 0.20613 0.17250 0.21462 0.01996  0.01309  -0.03089 154 ASP A O   
1094 C CB  . ASP A 154 ? 0.21464 0.19683 0.23204 0.02817  0.01340  -0.02080 154 ASP A CB  
1095 C CG  . ASP A 154 ? 0.23939 0.21549 0.25976 0.03545  0.01437  -0.02034 154 ASP A CG  
1096 O OD1 . ASP A 154 ? 0.27422 0.24395 0.29561 0.03607  0.01290  -0.01586 154 ASP A OD1 
1097 O OD2 . ASP A 154 ? 0.26704 0.24475 0.28832 0.04102  0.01674  -0.02426 154 ASP A OD2 
1098 N N   . LYS A 155 ? 0.22124 0.17125 0.23359 0.02375  0.01312  -0.02652 155 LYS A N   
1099 C CA  . LYS A 155 ? 0.22486 0.16220 0.23469 0.02261  0.01415  -0.03223 155 LYS A CA  
1100 C C   . LYS A 155 ? 0.22024 0.15595 0.22808 0.01463  0.01243  -0.03407 155 LYS A C   
1101 O O   . LYS A 155 ? 0.22956 0.15583 0.23539 0.01197  0.01290  -0.03937 155 LYS A O   
1102 C CB  . LYS A 155 ? 0.23664 0.17518 0.24424 0.02649  0.01638  -0.03929 155 LYS A CB  
1103 C CG  . LYS A 155 ? 0.27140 0.21352 0.28189 0.03528  0.01846  -0.03831 155 LYS A CG  
1104 C CD  . LYS A 155 ? 0.27733 0.20747 0.29022 0.04003  0.01864  -0.03418 155 LYS A CD  
1105 C CE  . LYS A 155 ? 0.31888 0.25396 0.33519 0.05007  0.02045  -0.03348 155 LYS A CE  
1106 N NZ  . LYS A 155 ? 0.34278 0.26787 0.36114 0.05555  0.02001  -0.02777 155 LYS A NZ  
1107 N N   . GLU A 156 ? 0.19156 0.13628 0.20002 0.01081  0.01045  -0.03024 156 GLU A N   
1108 C CA  . GLU A 156 ? 0.17706 0.12187 0.18481 0.00423  0.00870  -0.03138 156 GLU A CA  
1109 C C   . GLU A 156 ? 0.19139 0.12552 0.20111 0.00144  0.00896  -0.02918 156 GLU A C   
1110 O O   . GLU A 156 ? 0.19924 0.13148 0.21072 0.00324  0.00924  -0.02331 156 GLU A O   
1111 C CB  . GLU A 156 ? 0.18157 0.13772 0.18947 0.00234  0.00683  -0.02746 156 GLU A CB  
1112 C CG  . GLU A 156 ? 0.17855 0.13845 0.18580 -0.00291 0.00482  -0.02925 156 GLU A CG  
1113 C CD  . GLU A 156 ? 0.19676 0.15959 0.20042 -0.00409 0.00425  -0.03563 156 GLU A CD  
1114 O OE1 . GLU A 156 ? 0.20955 0.17810 0.21010 -0.00130 0.00477  -0.03648 156 GLU A OE1 
1115 O OE2 . GLU A 156 ? 0.17653 0.13656 0.18023 -0.00827 0.00335  -0.03990 156 GLU A OE2 
1116 N N   . LYS A 157 ? 0.17044 0.09802 0.17948 -0.00348 0.00892  -0.03392 157 LYS A N   
1117 C CA  . LYS A 157 ? 0.17914 0.09483 0.18964 -0.00705 0.00990  -0.03224 157 LYS A CA  
1118 C C   . LYS A 157 ? 0.17906 0.10038 0.19222 -0.01005 0.00910  -0.02582 157 LYS A C   
1119 O O   . LYS A 157 ? 0.16375 0.09632 0.17806 -0.01318 0.00733  -0.02594 157 LYS A O   
1120 C CB  . LYS A 157 ? 0.20829 0.11809 0.21789 -0.01360 0.00976  -0.03925 157 LYS A CB  
1121 C CG  . LYS A 157 ? 0.22550 0.12324 0.23672 -0.01927 0.01106  -0.03742 157 LYS A CG  
1122 C CD  . LYS A 157 ? 0.25236 0.14609 0.26328 -0.02741 0.01063  -0.04495 157 LYS A CD  
1123 C CE  . LYS A 157 ? 0.29622 0.17830 0.30904 -0.03444 0.01235  -0.04259 157 LYS A CE  
1124 N NZ  . LYS A 157 ? 0.29763 0.17646 0.31072 -0.04384 0.01182  -0.05042 157 LYS A NZ  
1125 N N   . GLU A 158 ? 0.17410 0.08758 0.18776 -0.00854 0.01049  -0.02015 158 GLU A N   
1126 C CA  . GLU A 158 ? 0.17429 0.09235 0.18961 -0.01135 0.01033  -0.01430 158 GLU A CA  
1127 C C   . GLU A 158 ? 0.18405 0.10033 0.20134 -0.01960 0.01080  -0.01603 158 GLU A C   
1128 O O   . GLU A 158 ? 0.20372 0.10697 0.22051 -0.02291 0.01255  -0.01693 158 GLU A O   
1129 C CB  . GLU A 158 ? 0.18402 0.09469 0.19819 -0.00729 0.01162  -0.00758 158 GLU A CB  
1130 C CG  . GLU A 158 ? 0.18594 0.10008 0.20061 -0.01052 0.01204  -0.00175 158 GLU A CG  
1131 C CD  . GLU A 158 ? 0.22228 0.12793 0.23455 -0.00704 0.01329  0.00510  158 GLU A CD  
1132 O OE1 . GLU A 158 ? 0.24092 0.14872 0.25208 -0.00026 0.01234  0.00741  158 GLU A OE1 
1133 O OE2 . GLU A 158 ? 0.23578 0.13331 0.24721 -0.01125 0.01520  0.00842  158 GLU A OE2 
1134 N N   . GLN A 159 ? 0.16380 0.09322 0.18350 -0.02293 0.00934  -0.01646 159 GLN A N   
1135 C CA  . GLN A 159 ? 0.17024 0.10281 0.19332 -0.03072 0.00966  -0.01765 159 GLN A CA  
1136 C C   . GLN A 159 ? 0.16362 0.09825 0.18818 -0.03249 0.01140  -0.01117 159 GLN A C   
1137 O O   . GLN A 159 ? 0.17143 0.10273 0.19810 -0.03911 0.01324  -0.01047 159 GLN A O   
1138 C CB  . GLN A 159 ? 0.17594 0.12352 0.20126 -0.03247 0.00695  -0.02187 159 GLN A CB  
1139 C CG  . GLN A 159 ? 0.16886 0.11608 0.19198 -0.03206 0.00521  -0.02871 159 GLN A CG  
1140 C CD  . GLN A 159 ? 0.20527 0.14359 0.22885 -0.03876 0.00589  -0.03428 159 GLN A CD  
1141 O OE1 . GLN A 159 ? 0.22081 0.15721 0.24770 -0.04542 0.00712  -0.03338 159 GLN A OE1 
1142 N NE2 . GLN A 159 ? 0.19744 0.13008 0.21739 -0.03743 0.00539  -0.04033 159 GLN A NE2 
1143 N N   . ILE A 160 ? 0.15436 0.09488 0.17756 -0.02729 0.01103  -0.00675 160 ILE A N   
1144 C CA  . ILE A 160 ? 0.15983 0.10249 0.18291 -0.02797 0.01280  -0.00079 160 ILE A CA  
1145 C C   . ILE A 160 ? 0.17322 0.11161 0.19212 -0.02139 0.01273  0.00377  160 ILE A C   
1146 O O   . ILE A 160 ? 0.14934 0.09326 0.16716 -0.01663 0.01083  0.00282  160 ILE A O   
1147 C CB  . ILE A 160 ? 0.15276 0.11063 0.17867 -0.02881 0.01211  -0.00101 160 ILE A CB  
1148 C CG1 . ILE A 160 ? 0.17558 0.14083 0.20663 -0.03488 0.01161  -0.00560 160 ILE A CG1 
1149 C CG2 . ILE A 160 ? 0.16103 0.12117 0.18592 -0.02915 0.01443  0.00456  160 ILE A CG2 
1150 C CD1 . ILE A 160 ? 0.18619 0.16724 0.22030 -0.03346 0.01013  -0.00671 160 ILE A CD1 
1151 N N   . GLY A 161 ? 0.18837 0.11736 0.20480 -0.02139 0.01471  0.00890  161 GLY A N   
1152 C CA  . GLY A 161 ? 0.20617 0.13232 0.21878 -0.01506 0.01421  0.01351  161 GLY A CA  
1153 C C   . GLY A 161 ? 0.22452 0.13829 0.23390 -0.01506 0.01633  0.01947  161 GLY A C   
1154 O O   . GLY A 161 ? 0.24308 0.15019 0.25285 -0.02103 0.01875  0.02068  161 GLY A O   
1155 N N   . PRO A 162 ? 0.21854 0.12923 0.22459 -0.00844 0.01541  0.02361  162 PRO A N   
1156 C CA  . PRO A 162 ? 0.24666 0.14584 0.24846 -0.00718 0.01711  0.03076  162 PRO A CA  
1157 C C   . PRO A 162 ? 0.27258 0.15407 0.27415 -0.00925 0.01917  0.03024  162 PRO A C   
1158 O O   . PRO A 162 ? 0.27735 0.14758 0.27531 -0.01109 0.02147  0.03633  162 PRO A O   
1159 C CB  . PRO A 162 ? 0.25322 0.15533 0.25268 0.00154  0.01472  0.03391  162 PRO A CB  
1160 C CG  . PRO A 162 ? 0.23556 0.15311 0.23744 0.00250  0.01234  0.02953  162 PRO A CG  
1161 C CD  . PRO A 162 ? 0.22388 0.14297 0.22989 -0.00210 0.01271  0.02251  162 PRO A CD  
1162 N N   . SER A 163 ? 0.23674 0.11456 0.24123 -0.00924 0.01860  0.02319  163 SER A N   
1163 C CA  . SER A 163 ? 0.27688 0.13639 0.28055 -0.01117 0.02053  0.02128  163 SER A CA  
1164 C C   . SER A 163 ? 0.29606 0.15464 0.30278 -0.02142 0.02185  0.01578  163 SER A C   
1165 O O   . SER A 163 ? 0.32831 0.17097 0.33416 -0.02499 0.02361  0.01339  163 SER A O   
1166 C CB  . SER A 163 ? 0.28683 0.14166 0.29082 -0.00368 0.01931  0.01648  163 SER A CB  
1167 O OG  . SER A 163 ? 0.31655 0.17169 0.31846 0.00587  0.01823  0.02187  163 SER A OG  
1168 N N   . SER A 164 ? 0.27689 0.15211 0.28721 -0.02612 0.02097  0.01352  164 SER A N   
1169 C CA  . SER A 164 ? 0.30025 0.17880 0.31460 -0.03539 0.02155  0.00801  164 SER A CA  
1170 C C   . SER A 164 ? 0.31619 0.20396 0.33276 -0.04247 0.02339  0.01165  164 SER A C   
1171 O O   . SER A 164 ? 0.30021 0.19224 0.32105 -0.05085 0.02406  0.00762  164 SER A O   
1172 C CB  . SER A 164 ? 0.25560 0.14752 0.27321 -0.03423 0.01854  0.00039  164 SER A CB  
1173 O OG  . SER A 164 ? 0.24348 0.14940 0.26117 -0.02871 0.01670  0.00249  164 SER A OG  
1174 N N   . VAL A 165 ? 0.29747 0.18984 0.31139 -0.03945 0.02424  0.01871  165 VAL A N   
1175 C CA  . VAL A 165 ? 0.31622 0.21680 0.33139 -0.04566 0.02684  0.02259  165 VAL A CA  
1176 C C   . VAL A 165 ? 0.37850 0.26584 0.38775 -0.04607 0.02991  0.03136  165 VAL A C   
1177 O O   . VAL A 165 ? 0.39512 0.27085 0.39926 -0.03922 0.02918  0.03517  165 VAL A O   
1178 C CB  . VAL A 165 ? 0.31547 0.23512 0.33188 -0.04220 0.02551  0.02271  165 VAL A CB  
1179 C CG1 . VAL A 165 ? 0.26784 0.19857 0.28884 -0.04056 0.02228  0.01515  165 VAL A CG1 
1180 C CG2 . VAL A 165 ? 0.32617 0.24475 0.33664 -0.03411 0.02452  0.02798  165 VAL A CG2 
1181 N N   . SER A 166 ? 0.38525 0.27533 0.39525 -0.05406 0.03347  0.03489  166 SER A N   
1182 C CA  . SER A 166 ? 0.42851 0.30599 0.43222 -0.05600 0.03702  0.04402  166 SER A CA  
1183 C C   . SER A 166 ? 0.49703 0.37728 0.49396 -0.04707 0.03596  0.05074  166 SER A C   
1184 O O   . SER A 166 ? 0.51989 0.41703 0.51746 -0.04420 0.03477  0.04984  166 SER A O   
1185 C CB  . SER A 166 ? 0.41475 0.29951 0.42113 -0.06674 0.04137  0.04629  166 SER A CB  
1186 O OG  . SER A 166 ? 0.45594 0.36300 0.46535 -0.06566 0.04115  0.04499  166 SER A OG  
1187 N N   . PRO A 171 ? 0.78625 0.76188 0.74432 -0.05249 0.05900  0.08308  171 PRO A N   
1188 C CA  . PRO A 171 ? 0.75860 0.74619 0.70781 -0.04764 0.05932  0.08342  171 PRO A CA  
1189 C C   . PRO A 171 ? 0.69761 0.68955 0.64750 -0.03935 0.05334  0.07574  171 PRO A C   
1190 O O   . PRO A 171 ? 0.69452 0.68646 0.65389 -0.03828 0.05047  0.06859  171 PRO A O   
1191 C CB  . PRO A 171 ? 0.76074 0.76532 0.71413 -0.05300 0.06545  0.08072  171 PRO A CB  
1192 C CG  . PRO A 171 ? 0.79239 0.79181 0.75331 -0.06253 0.06939  0.08360  171 PRO A CG  
1193 C CD  . PRO A 171 ? 0.78042 0.76460 0.74728 -0.06141 0.06424  0.08107  171 PRO A CD  
1194 N N   . ALA A 172 ? 0.63045 0.62620 0.56991 -0.03409 0.05150  0.07727  172 ALA A N   
1195 C CA  . ALA A 172 ? 0.54903 0.54810 0.48803 -0.02730 0.04592  0.07046  172 ALA A CA  
1196 C C   . ALA A 172 ? 0.46276 0.47631 0.40261 -0.02623 0.04779  0.06261  172 ALA A C   
1197 O O   . ALA A 172 ? 0.45607 0.47887 0.39007 -0.02794 0.05250  0.06415  172 ALA A O   
1198 C CB  . ALA A 172 ? 0.55108 0.54699 0.47857 -0.02240 0.04218  0.07560  172 ALA A CB  
1199 N N   . ILE A 173 ? 0.40706 0.42202 0.35375 -0.02308 0.04434  0.05432  173 ILE A N   
1200 C CA  . ILE A 173 ? 0.35368 0.37944 0.30100 -0.02057 0.04541  0.04636  173 ILE A CA  
1201 C C   . ILE A 173 ? 0.33790 0.36437 0.27532 -0.01588 0.04177  0.04386  173 ILE A C   
1202 O O   . ILE A 173 ? 0.32764 0.34707 0.26343 -0.01364 0.03653  0.04484  173 ILE A O   
1203 C CB  . ILE A 173 ? 0.34290 0.36878 0.30199 -0.01959 0.04360  0.03931  173 ILE A CB  
1204 C CG1 . ILE A 173 ? 0.35850 0.38431 0.32747 -0.02503 0.04640  0.04145  173 ILE A CG1 
1205 C CG2 . ILE A 173 ? 0.30310 0.33866 0.26259 -0.01610 0.04508  0.03165  173 ILE A CG2 
1206 C CD1 . ILE A 173 ? 0.36685 0.40440 0.33701 -0.02914 0.05304  0.04295  173 ILE A CD1 
1207 N N   . GLU A 174 ? 0.29496 0.33071 0.22579 -0.01454 0.04465  0.04024  174 GLU A N   
1208 C CA  . GLU A 174 ? 0.27841 0.31536 0.19935 -0.01096 0.04131  0.03644  174 GLU A CA  
1209 C C   . GLU A 174 ? 0.25199 0.28368 0.17825 -0.00814 0.03622  0.02934  174 GLU A C   
1210 O O   . GLU A 174 ? 0.23133 0.26233 0.16690 -0.00755 0.03687  0.02478  174 GLU A O   
1211 C CB  . GLU A 174 ? 0.27387 0.32114 0.18734 -0.00996 0.04597  0.03209  174 GLU A CB  
1212 C CG  . GLU A 174 ? 0.28908 0.33822 0.18935 -0.00765 0.04317  0.02913  174 GLU A CG  
1213 C CD  . GLU A 174 ? 0.30403 0.35494 0.19330 -0.00915 0.04290  0.03794  174 GLU A CD  
1214 O OE1 . GLU A 174 ? 0.36158 0.41622 0.24908 -0.01188 0.04816  0.04458  174 GLU A OE1 
1215 O OE2 . GLU A 174 ? 0.32358 0.37265 0.20596 -0.00770 0.03739  0.03855  174 GLU A OE2 
1216 N N   . THR A 175 ? 0.25727 0.28603 0.17753 -0.00659 0.03107  0.02880  175 THR A N   
1217 C CA  . THR A 175 ? 0.25391 0.27779 0.17838 -0.00490 0.02639  0.02270  175 THR A CA  
1218 C C   . THR A 175 ? 0.21951 0.24500 0.14399 -0.00317 0.02826  0.01378  175 THR A C   
1219 O O   . THR A 175 ? 0.21571 0.24686 0.13263 -0.00240 0.03153  0.01086  175 THR A O   
1220 C CB  . THR A 175 ? 0.25739 0.28111 0.17471 -0.00428 0.02099  0.02334  175 THR A CB  
1221 O OG1 . THR A 175 ? 0.30591 0.32752 0.22383 -0.00440 0.01915  0.03199  175 THR A OG1 
1222 C CG2 . THR A 175 ? 0.26687 0.28626 0.18857 -0.00370 0.01662  0.01713  175 THR A CG2 
1223 N N   . THR A 176 ? 0.21230 0.23235 0.14486 -0.00212 0.02640  0.00960  176 THR A N   
1224 C CA  . THR A 176 ? 0.19202 0.21101 0.12487 0.00045  0.02779  0.00168  176 THR A CA  
1225 C C   . THR A 176 ? 0.20400 0.22269 0.12550 0.00106  0.02667  -0.00392 176 THR A C   
1226 O O   . THR A 176 ? 0.20916 0.22715 0.12509 -0.00079 0.02265  -0.00293 176 THR A O   
1227 C CB  . THR A 176 ? 0.20191 0.21351 0.14311 0.00129  0.02480  -0.00076 176 THR A CB  
1228 O OG1 . THR A 176 ? 0.19619 0.20448 0.13598 0.00435  0.02575  -0.00798 176 THR A OG1 
1229 C CG2 . THR A 176 ? 0.20612 0.21281 0.14636 -0.00057 0.01944  0.00054  176 THR A CG2 
1230 N N   . ASN A 177 ? 0.20489 0.22476 0.12301 0.00382  0.03027  -0.01021 177 ASN A N   
1231 C CA  . ASN A 177 ? 0.20702 0.22465 0.11411 0.00444  0.02961  -0.01739 177 ASN A CA  
1232 C C   . ASN A 177 ? 0.22725 0.23366 0.13569 0.00511  0.02655  -0.02374 177 ASN A C   
1233 O O   . ASN A 177 ? 0.23083 0.23286 0.13026 0.00478  0.02568  -0.03056 177 ASN A O   
1234 C CB  . ASN A 177 ? 0.21673 0.24048 0.11820 0.00762  0.03561  -0.02161 177 ASN A CB  
1235 C CG  . ASN A 177 ? 0.22331 0.25810 0.11880 0.00582  0.03859  -0.01602 177 ASN A CG  
1236 O OD1 . ASN A 177 ? 0.25152 0.29376 0.15199 0.00631  0.04335  -0.01207 177 ASN A OD1 
1237 N ND2 . ASN A 177 ? 0.22994 0.26645 0.11453 0.00340  0.03575  -0.01542 177 ASN A ND2 
1238 N N   . LYS A 178 ? 0.21555 0.21682 0.13429 0.00562  0.02503  -0.02169 178 LYS A N   
1239 C CA  . LYS A 178 ? 0.23352 0.22355 0.15329 0.00571  0.02225  -0.02630 178 LYS A CA  
1240 C C   . LYS A 178 ? 0.24778 0.23521 0.16306 0.00077  0.01721  -0.02668 178 LYS A C   
1241 O O   . LYS A 178 ? 0.21230 0.20679 0.12697 -0.00185 0.01501  -0.02172 178 LYS A O   
1242 C CB  . LYS A 178 ? 0.22051 0.20744 0.15169 0.00712  0.02163  -0.02298 178 LYS A CB  
1243 C CG  . LYS A 178 ? 0.24150 0.23255 0.17863 0.01197  0.02589  -0.02299 178 LYS A CG  
1244 C CD  . LYS A 178 ? 0.30334 0.28779 0.23632 0.01703  0.02818  -0.03011 178 LYS A CD  
1245 C CE  . LYS A 178 ? 0.32175 0.31268 0.26216 0.02278  0.03205  -0.02990 178 LYS A CE  
1246 N NZ  . LYS A 178 ? 0.37741 0.36120 0.31403 0.02935  0.03434  -0.03665 178 LYS A NZ  
1247 N N   . THR A 179 ? 0.22921 0.20650 0.14146 -0.00046 0.01541  -0.03252 179 THR A N   
1248 C CA  . THR A 179 ? 0.23329 0.20874 0.14290 -0.00598 0.01061  -0.03357 179 THR A CA  
1249 C C   . THR A 179 ? 0.22532 0.19876 0.14495 -0.00735 0.00809  -0.02875 179 THR A C   
1250 O O   . THR A 179 ? 0.22781 0.19251 0.15168 -0.00572 0.00895  -0.02973 179 THR A O   
1251 C CB  . THR A 179 ? 0.24538 0.21000 0.14671 -0.00793 0.01028  -0.04237 179 THR A CB  
1252 O OG1 . THR A 179 ? 0.23405 0.20055 0.12556 -0.00591 0.01318  -0.04761 179 THR A OG1 
1253 C CG2 . THR A 179 ? 0.24022 0.20548 0.13912 -0.01491 0.00533  -0.04383 179 THR A CG2 
1254 N N   . ILE A 180 ? 0.20019 0.18187 0.12317 -0.00972 0.00507  -0.02341 180 ILE A N   
1255 C CA  . ILE A 180 ? 0.19926 0.18092 0.13187 -0.01010 0.00337  -0.01851 180 ILE A CA  
1256 C C   . ILE A 180 ? 0.20006 0.18519 0.13315 -0.01472 -0.00107 -0.01834 180 ILE A C   
1257 O O   . ILE A 180 ? 0.21768 0.20897 0.14481 -0.01731 -0.00340 -0.01991 180 ILE A O   
1258 C CB  . ILE A 180 ? 0.20535 0.19358 0.14376 -0.00741 0.00463  -0.01155 180 ILE A CB  
1259 C CG1 . ILE A 180 ? 0.22288 0.22019 0.15656 -0.00809 0.00329  -0.00809 180 ILE A CG1 
1260 C CG2 . ILE A 180 ? 0.22412 0.21091 0.16420 -0.00369 0.00904  -0.01173 180 ILE A CG2 
1261 C CD1 . ILE A 180 ? 0.25729 0.25856 0.19567 -0.00602 0.00464  -0.00076 180 ILE A CD1 
1262 N N   . THR A 181 ? 0.18060 0.16319 0.12102 -0.01572 -0.00223 -0.01644 181 THR A N   
1263 C CA  . THR A 181 ? 0.16532 0.15321 0.10861 -0.01978 -0.00592 -0.01569 181 THR A CA  
1264 C C   . THR A 181 ? 0.15934 0.14987 0.11202 -0.01770 -0.00610 -0.01025 181 THR A C   
1265 O O   . THR A 181 ? 0.16796 0.15211 0.12450 -0.01540 -0.00385 -0.00931 181 THR A O   
1266 C CB  . THR A 181 ? 0.22037 0.20066 0.16117 -0.02497 -0.00674 -0.02115 181 THR A CB  
1267 O OG1 . THR A 181 ? 0.23087 0.20470 0.16237 -0.02601 -0.00562 -0.02721 181 THR A OG1 
1268 C CG2 . THR A 181 ? 0.23642 0.22594 0.17941 -0.03036 -0.01063 -0.02123 181 THR A CG2 
1269 N N   . SER A 182 ? 0.15054 0.15092 0.10661 -0.01809 -0.00887 -0.00694 182 SER A N   
1270 C CA  . SER A 182 ? 0.14157 0.14447 0.10584 -0.01531 -0.00883 -0.00216 182 SER A CA  
1271 C C   . SER A 182 ? 0.14228 0.14193 0.11146 -0.01771 -0.00875 -0.00359 182 SER A C   
1272 O O   . SER A 182 ? 0.14285 0.14360 0.11084 -0.02255 -0.01023 -0.00674 182 SER A O   
1273 C CB  . SER A 182 ? 0.14108 0.15534 0.10730 -0.01386 -0.01177 0.00174  182 SER A CB  
1274 O OG  . SER A 182 ? 0.13406 0.15001 0.10809 -0.01100 -0.01168 0.00536  182 SER A OG  
1275 N N   . ARG A 183 ? 0.13145 0.12730 0.10576 -0.01484 -0.00692 -0.00128 183 ARG A N   
1276 C CA  . ARG A 183 ? 0.12801 0.12190 0.10669 -0.01642 -0.00657 -0.00166 183 ARG A CA  
1277 C C   . ARG A 183 ? 0.12269 0.12542 0.10794 -0.01495 -0.00775 0.00122  183 ARG A C   
1278 O O   . ARG A 183 ? 0.11832 0.11971 0.10788 -0.01375 -0.00656 0.00210  183 ARG A O   
1279 C CB  . ARG A 183 ? 0.12559 0.11074 0.10508 -0.01408 -0.00408 -0.00154 183 ARG A CB  
1280 C CG  . ARG A 183 ? 0.13197 0.10803 0.10582 -0.01483 -0.00278 -0.00467 183 ARG A CG  
1281 C CD  . ARG A 183 ? 0.12984 0.09941 0.10536 -0.01206 -0.00097 -0.00412 183 ARG A CD  
1282 N NE  . ARG A 183 ? 0.14211 0.10241 0.11243 -0.01167 0.00021  -0.00686 183 ARG A NE  
1283 C CZ  . ARG A 183 ? 0.14204 0.09658 0.11275 -0.00865 0.00143  -0.00652 183 ARG A CZ  
1284 N NH1 . ARG A 183 ? 0.13113 0.08896 0.10694 -0.00668 0.00147  -0.00401 183 ARG A NH1 
1285 N NH2 . ARG A 183 ? 0.14699 0.09249 0.11269 -0.00726 0.00249  -0.00890 183 ARG A NH2 
1286 N N   . ALA A 184 ? 0.12395 0.13632 0.10976 -0.01444 -0.01011 0.00261  184 ALA A N   
1287 C CA  . ALA A 184 ? 0.12960 0.15147 0.12181 -0.01187 -0.01136 0.00526  184 ALA A CA  
1288 C C   . ALA A 184 ? 0.14625 0.18050 0.13932 -0.01533 -0.01444 0.00405  184 ALA A C   
1289 O O   . ALA A 184 ? 0.15236 0.18963 0.14036 -0.01737 -0.01645 0.00289  184 ALA A O   
1290 C CB  . ALA A 184 ? 0.15397 0.17616 0.14703 -0.00581 -0.01136 0.00957  184 ALA A CB  
1291 N N   . LEU A 185 ? 0.12992 0.17252 0.12941 -0.01625 -0.01474 0.00399  185 LEU A N   
1292 C CA  . LEU A 185 ? 0.14738 0.20507 0.14982 -0.01965 -0.01771 0.00296  185 LEU A CA  
1293 C C   . LEU A 185 ? 0.14481 0.21515 0.15361 -0.01289 -0.01942 0.00673  185 LEU A C   
1294 O O   . LEU A 185 ? 0.13993 0.20815 0.15335 -0.00776 -0.01734 0.00867  185 LEU A O   
1295 C CB  . LEU A 185 ? 0.14970 0.20979 0.15529 -0.02633 -0.01651 0.00018  185 LEU A CB  
1296 C CG  . LEU A 185 ? 0.15093 0.19862 0.14987 -0.03363 -0.01524 -0.00352 185 LEU A CG  
1297 C CD1 . LEU A 185 ? 0.16353 0.21273 0.16558 -0.03995 -0.01352 -0.00482 185 LEU A CD1 
1298 C CD2 . LEU A 185 ? 0.16688 0.21668 0.16004 -0.03819 -0.01808 -0.00658 185 LEU A CD2 
1299 N N   . PRO A 186 ? 0.16839 0.25169 0.17718 -0.01220 -0.02324 0.00775  186 PRO A N   
1300 C CA  . PRO A 186 ? 0.17186 0.26806 0.18707 -0.00468 -0.02514 0.01175  186 PRO A CA  
1301 C C   . PRO A 186 ? 0.18433 0.29219 0.20901 -0.00519 -0.02422 0.01055  186 PRO A C   
1302 O O   . PRO A 186 ? 0.15729 0.26830 0.18338 -0.01321 -0.02342 0.00683  186 PRO A O   
1303 C CB  . PRO A 186 ? 0.18706 0.29670 0.19950 -0.00550 -0.03002 0.01236  186 PRO A CB  
1304 C CG  . PRO A 186 ? 0.21206 0.31104 0.21457 -0.01162 -0.02989 0.00926  186 PRO A CG  
1305 C CD  . PRO A 186 ? 0.17867 0.26529 0.18089 -0.01762 -0.02616 0.00520  186 PRO A CD  
1306 N N   . PHE A 187 ? 0.17288 0.28658 0.20375 0.00360  -0.02397 0.01384  187 PHE A N   
1307 C CA  . PHE A 187 ? 0.17405 0.30028 0.21425 0.00449  -0.02252 0.01267  187 PHE A CA  
1308 C C   . PHE A 187 ? 0.17391 0.32174 0.21925 -0.00171 -0.02553 0.01052  187 PHE A C   
1309 O O   . PHE A 187 ? 0.16325 0.31916 0.21397 -0.00715 -0.02355 0.00783  187 PHE A O   
1310 C CB  . PHE A 187 ? 0.19071 0.31998 0.23619 0.01632  -0.02209 0.01631  187 PHE A CB  
1311 C CG  . PHE A 187 ? 0.21264 0.35767 0.26819 0.01873  -0.02054 0.01494  187 PHE A CG  
1312 C CD1 . PHE A 187 ? 0.19860 0.33690 0.25573 0.01746  -0.01587 0.01239  187 PHE A CD1 
1313 C CD2 . PHE A 187 ? 0.21696 0.38509 0.28036 0.02249  -0.02371 0.01618  187 PHE A CD2 
1314 C CE1 . PHE A 187 ? 0.22632 0.38010 0.29226 0.01970  -0.01384 0.01094  187 PHE A CE1 
1315 C CE2 . PHE A 187 ? 0.23422 0.41885 0.30763 0.02500  -0.02180 0.01473  187 PHE A CE2 
1316 C CZ  . PHE A 187 ? 0.21545 0.39262 0.28992 0.02351  -0.01658 0.01203  187 PHE A CZ  
1317 N N   . LYS A 188 ? 0.16675 0.32488 0.21026 -0.00155 -0.03032 0.01168  188 LYS A N   
1318 C CA  . LYS A 188 ? 0.17658 0.35678 0.22503 -0.00835 -0.03382 0.00910  188 LYS A CA  
1319 C C   . LYS A 188 ? 0.17996 0.35386 0.22424 -0.02187 -0.03255 0.00383  188 LYS A C   
1320 O O   . LYS A 188 ? 0.17658 0.36487 0.22697 -0.02957 -0.03266 0.00093  188 LYS A O   
1321 C CB  . LYS A 188 ? 0.21212 0.40388 0.25778 -0.00522 -0.03966 0.01136  188 LYS A CB  
1322 C CG  . LYS A 188 ? 0.24886 0.46629 0.30008 -0.01215 -0.04417 0.00845  188 LYS A CG  
1323 C CD  . LYS A 188 ? 0.28460 0.51371 0.33175 -0.00844 -0.05041 0.01090  188 LYS A CD  
1324 C CE  . LYS A 188 ? 0.30835 0.56559 0.36174 -0.01565 -0.05549 0.00754  188 LYS A CE  
1325 N NZ  . LYS A 188 ? 0.31142 0.56426 0.36125 -0.03138 -0.05461 0.00035  188 LYS A NZ  
1326 N N   . ALA A 189 ? 0.17704 0.32935 0.21104 -0.02488 -0.03109 0.00262  189 ALA A N   
1327 C CA  . ALA A 189 ? 0.19129 0.33414 0.22027 -0.03654 -0.02962 -0.00218 189 ALA A CA  
1328 C C   . ALA A 189 ? 0.17667 0.31540 0.20998 -0.04014 -0.02500 -0.00300 189 ALA A C   
1329 O O   . ALA A 189 ? 0.18180 0.32299 0.21564 -0.05049 -0.02423 -0.00623 189 ALA A O   
1330 C CB  . ALA A 189 ? 0.19228 0.31314 0.20981 -0.03677 -0.02867 -0.00303 189 ALA A CB  
1331 N N   . VAL A 190 ? 0.16165 0.29372 0.19739 -0.03214 -0.02179 -0.00012 190 VAL A N   
1332 C CA  . VAL A 190 ? 0.15947 0.28913 0.19859 -0.03476 -0.01739 -0.00063 190 VAL A CA  
1333 C C   . VAL A 190 ? 0.15914 0.31282 0.20890 -0.03679 -0.01750 -0.00099 190 VAL A C   
1334 O O   . VAL A 190 ? 0.16246 0.31953 0.21427 -0.04516 -0.01493 -0.00266 190 VAL A O   
1335 C CB  . VAL A 190 ? 0.15880 0.27575 0.19707 -0.02572 -0.01426 0.00174  190 VAL A CB  
1336 C CG1 . VAL A 190 ? 0.14166 0.25771 0.18254 -0.02806 -0.00986 0.00116  190 VAL A CG1 
1337 C CG2 . VAL A 190 ? 0.15142 0.24700 0.18023 -0.02468 -0.01399 0.00193  190 VAL A CG2 
1338 N N   . LEU A 191 ? 0.15063 0.32185 0.20736 -0.02903 -0.02034 0.00091  191 LEU A N   
1339 C CA  . LEU A 191 ? 0.16730 0.36458 0.23552 -0.02969 -0.02058 0.00055  191 LEU A CA  
1340 C C   . LEU A 191 ? 0.17870 0.38969 0.24866 -0.04259 -0.02305 -0.00270 191 LEU A C   
1341 O O   . LEU A 191 ? 0.17539 0.40056 0.25232 -0.04959 -0.02089 -0.00420 191 LEU A O   
1342 C CB  . LEU A 191 ? 0.17384 0.38619 0.24857 -0.01724 -0.02365 0.00363  191 LEU A CB  
1343 C CG  . LEU A 191 ? 0.19913 0.44085 0.28723 -0.01478 -0.02392 0.00360  191 LEU A CG  
1344 C CD1 . LEU A 191 ? 0.23286 0.47391 0.32576 -0.01090 -0.01796 0.00340  191 LEU A CD1 
1345 C CD2 . LEU A 191 ? 0.24343 0.49998 0.33633 -0.00301 -0.02861 0.00694  191 LEU A CD2 
1346 N N   . ASP A 192 ? 0.16032 0.36749 0.22367 -0.04647 -0.02736 -0.00411 192 ASP A N   
1347 C CA  . ASP A 192 ? 0.17724 0.39607 0.24123 -0.05955 -0.03006 -0.00817 192 ASP A CA  
1348 C C   . ASP A 192 ? 0.18250 0.38570 0.24155 -0.07192 -0.02589 -0.01103 192 ASP A C   
1349 O O   . ASP A 192 ? 0.21193 0.42752 0.27542 -0.08347 -0.02571 -0.01376 192 ASP A O   
1350 C CB  . ASP A 192 ? 0.18225 0.39856 0.23843 -0.06035 -0.03543 -0.00962 192 ASP A CB  
1351 C CG  . ASP A 192 ? 0.22568 0.46040 0.28651 -0.04930 -0.04023 -0.00619 192 ASP A CG  
1352 O OD1 . ASP A 192 ? 0.21338 0.46876 0.28564 -0.04345 -0.04035 -0.00394 192 ASP A OD1 
1353 O OD2 . ASP A 192 ? 0.25662 0.48526 0.30935 -0.04606 -0.04373 -0.00552 192 ASP A OD2 
1354 N N   . HIS A 193 ? 0.17443 0.35062 0.22429 -0.06982 -0.02256 -0.01020 193 HIS A N   
1355 C CA  . HIS A 193 ? 0.19489 0.35439 0.23923 -0.07989 -0.01854 -0.01187 193 HIS A CA  
1356 C C   . HIS A 193 ? 0.21244 0.38317 0.26477 -0.08299 -0.01425 -0.01046 193 HIS A C   
1357 O O   . HIS A 193 ? 0.20277 0.37421 0.25509 -0.09524 -0.01226 -0.01214 193 HIS A O   
1358 C CB  . HIS A 193 ? 0.19246 0.32366 0.22652 -0.07475 -0.01613 -0.01061 193 HIS A CB  
1359 C CG  . HIS A 193 ? 0.21464 0.32654 0.24162 -0.08354 -0.01249 -0.01169 193 HIS A CG  
1360 N ND1 . HIS A 193 ? 0.21703 0.32684 0.24597 -0.08536 -0.00790 -0.00945 193 HIS A ND1 
1361 C CD2 . HIS A 193 ? 0.24821 0.34127 0.26544 -0.09042 -0.01266 -0.01454 193 HIS A CD2 
1362 C CE1 . HIS A 193 ? 0.22210 0.31234 0.24270 -0.09298 -0.00560 -0.01014 193 HIS A CE1 
1363 N NE2 . HIS A 193 ? 0.26052 0.33972 0.27413 -0.09591 -0.00836 -0.01340 193 HIS A NE2 
1364 N N   . LEU A 194 ? 0.18371 0.36284 0.24243 -0.07221 -0.01246 -0.00747 194 LEU A N   
1365 C CA  . LEU A 194 ? 0.18468 0.37704 0.25109 -0.07407 -0.00806 -0.00643 194 LEU A CA  
1366 C C   . LEU A 194 ? 0.22362 0.44614 0.30136 -0.08072 -0.00972 -0.00803 194 LEU A C   
1367 O O   . LEU A 194 ? 0.22052 0.45323 0.30302 -0.08898 -0.00594 -0.00822 194 LEU A O   
1368 C CB  . LEU A 194 ? 0.16921 0.36281 0.23911 -0.06014 -0.00586 -0.00386 194 LEU A CB  
1369 C CG  . LEU A 194 ? 0.15638 0.32276 0.21633 -0.05414 -0.00396 -0.00250 194 LEU A CG  
1370 C CD1 . LEU A 194 ? 0.16153 0.33009 0.22519 -0.04061 -0.00273 -0.00086 194 LEU A CD1 
1371 C CD2 . LEU A 194 ? 0.16038 0.31234 0.21395 -0.06207 0.00052  -0.00222 194 LEU A CD2 
1372 N N   . SER A 195 ? 0.20768 0.44591 0.28983 -0.07746 -0.01534 -0.00895 195 SER A N   
1373 C CA  . SER A 195 ? 0.20506 0.46873 0.29580 -0.08234 -0.01730 -0.01056 195 SER A CA  
1374 C C   . SER A 195 ? 0.22690 0.48189 0.31131 -0.09768 -0.01689 -0.01382 195 SER A C   
1375 O O   . SER A 195 ? 0.24836 0.51657 0.33753 -0.10368 -0.01540 -0.01475 195 SER A O   
1376 C CB  . SER A 195 ? 0.22688 0.50474 0.32072 -0.07352 -0.02355 -0.01017 195 SER A CB  
1377 O OG  . SER A 195 ? 0.26614 0.55041 0.36553 -0.05835 -0.02371 -0.00670 195 SER A OG  
1378 N N   . SER A 196 ? 0.23005 0.46238 0.30355 -0.10388 -0.01804 -0.01572 196 SER A N   
1379 C CA  . SER A 196 ? 0.25160 0.47140 0.31785 -0.11757 -0.01716 -0.01897 196 SER A CA  
1380 C C   . SER A 196 ? 0.27079 0.48110 0.33570 -0.12480 -0.01081 -0.01742 196 SER A C   
1381 O O   . SER A 196 ? 0.28714 0.49187 0.34853 -0.13588 -0.00946 -0.01934 196 SER A O   
1382 C CB  . SER A 196 ? 0.24774 0.44335 0.30175 -0.12057 -0.01946 -0.02159 196 SER A CB  
1383 O OG  . SER A 196 ? 0.24939 0.42402 0.29761 -0.11831 -0.01629 -0.01951 196 SER A OG  
1384 N N   . LEU A 197 ? 0.25513 0.46332 0.32224 -0.11870 -0.00685 -0.01387 197 LEU A N   
1385 C CA  . LEU A 197 ? 0.28235 0.48257 0.34744 -0.12421 -0.00065 -0.01158 197 LEU A CA  
1386 C C   . LEU A 197 ? 0.30349 0.52853 0.37925 -0.12216 0.00218  -0.01017 197 LEU A C   
1387 O O   . LEU A 197 ? 0.31900 0.54399 0.39398 -0.13065 0.00599  -0.00956 197 LEU A O   
1388 C CB  . LEU A 197 ? 0.26603 0.44815 0.32557 -0.11919 0.00244  -0.00866 197 LEU A CB  
1389 C CG  . LEU A 197 ? 0.28105 0.43615 0.32905 -0.11810 0.00007  -0.00969 197 LEU A CG  
1390 C CD1 . LEU A 197 ? 0.26757 0.40290 0.30874 -0.10766 0.00299  -0.00632 197 LEU A CD1 
1391 C CD2 . LEU A 197 ? 0.32454 0.46066 0.36319 -0.13080 0.00052  -0.01181 197 LEU A CD2 
1392 N N   . THR A 198 ? 0.29187 0.53754 0.37725 -0.11055 0.00050  -0.00957 198 THR A N   
1393 C CA  . THR A 198 ? 0.31517 0.58432 0.41061 -0.10688 0.00332  -0.00864 198 THR A CA  
1394 C C   . THR A 198 ? 0.33657 0.62558 0.43814 -0.11215 0.00049  -0.01093 198 THR A C   
1395 O O   . THR A 198 ? 0.36131 0.66296 0.46744 -0.11735 0.00381  -0.01079 198 THR A O   
1396 C CB  . THR A 198 ? 0.31186 0.59330 0.41467 -0.09099 0.00290  -0.00724 198 THR A CB  
1397 O OG1 . THR A 198 ? 0.30245 0.58706 0.40647 -0.08428 -0.00342 -0.00802 198 THR A OG1 
1398 C CG2 . THR A 198 ? 0.24876 0.51419 0.34680 -0.08625 0.00692  -0.00518 198 THR A CG2 
1399 N N   . GLY A 199 ? 0.32318 0.61597 0.42471 -0.11101 -0.00559 -0.01300 199 GLY A N   
1400 C CA  . GLY A 199 ? 0.40111 0.71600 0.50933 -0.11370 -0.00891 -0.01507 199 GLY A CA  
1401 C C   . GLY A 199 ? 0.45312 0.79324 0.57237 -0.10024 -0.01077 -0.01374 199 GLY A C   
1402 O O   . GLY A 199 ? 0.48782 0.84802 0.61301 -0.10094 -0.01410 -0.01515 199 GLY A O   
1403 N N   . ILE A 200 ? 0.45706 0.79622 0.57894 -0.08775 -0.00865 -0.01116 200 ILE A N   
1404 C CA  . ILE A 200 ? 0.48868 0.84758 0.61987 -0.07307 -0.01014 -0.00970 200 ILE A CA  
1405 C C   . ILE A 200 ? 0.51088 0.86359 0.63929 -0.06305 -0.01566 -0.00855 200 ILE A C   
1406 O O   . ILE A 200 ? 0.46298 0.79541 0.58286 -0.06562 -0.01692 -0.00859 200 ILE A O   
1407 C CB  . ILE A 200 ? 0.48888 0.84982 0.62421 -0.06455 -0.00419 -0.00799 200 ILE A CB  
1408 C CG1 . ILE A 200 ? 0.44866 0.78655 0.57685 -0.06052 -0.00221 -0.00663 200 ILE A CG1 
1409 C CG2 . ILE A 200 ? 0.49494 0.86244 0.63211 -0.07471 0.00139  -0.00871 200 ILE A CG2 
1410 C CD1 . ILE A 200 ? 0.43536 0.77391 0.56633 -0.05179 0.00363  -0.00558 200 ILE A CD1 
1411 N N   . THR A 201 ? 0.55275 0.92283 0.68804 -0.05118 -0.01892 -0.00720 201 THR A N   
1412 C CA  . THR A 201 ? 0.56739 0.93323 0.70005 -0.04037 -0.02425 -0.00513 201 THR A CA  
1413 C C   . THR A 201 ? 0.55648 0.92728 0.69503 -0.02296 -0.02281 -0.00211 201 THR A C   
1414 O O   . THR A 201 ? 0.58683 0.97684 0.73330 -0.01573 -0.02338 -0.00145 201 THR A O   
1415 C CB  . THR A 201 ? 0.64382 1.02350 0.77695 -0.04275 -0.03042 -0.00600 201 THR A CB  
1416 O OG1 . THR A 201 ? 0.65902 1.03143 0.78574 -0.05903 -0.03133 -0.00958 201 THR A OG1 
1417 C CG2 . THR A 201 ? 0.64308 1.01747 0.77208 -0.03136 -0.03572 -0.00308 201 THR A CG2 
1418 N N   . THR A 202 ? 0.53176 0.88462 0.66627 -0.01622 -0.02083 -0.00050 202 THR A N   
1419 C CA  . THR A 202 ? 0.50805 0.86023 0.64613 0.00074  -0.01956 0.00211  202 THR A CA  
1420 C C   . THR A 202 ? 0.43851 0.76897 0.56927 0.00653  -0.02076 0.00425  202 THR A C   
1421 O O   . THR A 202 ? 0.42146 0.73783 0.54567 -0.00291 -0.02047 0.00318  202 THR A O   
1422 C CB  . THR A 202 ? 0.48240 0.83876 0.62573 0.00343  -0.01265 0.00079  202 THR A CB  
1423 O OG1 . THR A 202 ? 0.47604 0.83150 0.62256 0.02054  -0.01167 0.00261  202 THR A OG1 
1424 C CG2 . THR A 202 ? 0.42300 0.76232 0.56065 -0.00449 -0.00789 -0.00050 202 THR A CG2 
1425 N N   . SER A 203 ? 0.43797 0.76495 0.56950 0.02213  -0.02206 0.00743  203 SER A N   
1426 C CA  . SER A 203 ? 0.42095 0.72743 0.54549 0.02882  -0.02334 0.01012  203 SER A CA  
1427 C C   . SER A 203 ? 0.38704 0.67300 0.50768 0.03117  -0.01707 0.00889  203 SER A C   
1428 O O   . SER A 203 ? 0.34337 0.60217 0.45353 0.03339  -0.01680 0.01023  203 SER A O   
1429 C CB  . SER A 203 ? 0.45510 0.76031 0.57922 0.04399  -0.02686 0.01456  203 SER A CB  
1430 O OG  . SER A 203 ? 0.51422 0.83165 0.63757 0.04127  -0.03264 0.01583  203 SER A OG  
1431 N N   . ASP A 204 ? 0.37743 0.67411 0.50477 0.03017  -0.01182 0.00620  204 ASP A N   
1432 C CA  . ASP A 204 ? 0.33974 0.61629 0.46155 0.03173  -0.00575 0.00444  204 ASP A CA  
1433 C C   . ASP A 204 ? 0.28208 0.54369 0.39526 0.01664  -0.00387 0.00269  204 ASP A C   
1434 O O   . ASP A 204 ? 0.25170 0.52723 0.36866 0.00577  -0.00203 0.00091  204 ASP A O   
1435 C CB  . ASP A 204 ? 0.32696 0.62225 0.45871 0.03771  -0.00068 0.00225  204 ASP A CB  
1436 C CG  . ASP A 204 ? 0.32339 0.59820 0.44904 0.04310  0.00493  0.00028  204 ASP A CG  
1437 O OD1 . ASP A 204 ? 0.33417 0.58121 0.44855 0.04116  0.00474  0.00072  204 ASP A OD1 
1438 O OD2 . ASP A 204 ? 0.37570 0.66328 0.50790 0.04928  0.00955  -0.00205 204 ASP A OD2 
1439 N N   . ILE A 205 ? 0.25087 0.48417 0.35253 0.01602  -0.00418 0.00342  205 ILE A N   
1440 C CA  . ILE A 205 ? 0.24690 0.46443 0.33983 0.00339  -0.00274 0.00218  205 ILE A CA  
1441 C C   . ILE A 205 ? 0.22176 0.43726 0.31413 0.00028  0.00337  0.00021  205 ILE A C   
1442 O O   . ILE A 205 ? 0.19464 0.40638 0.28301 -0.01132 0.00520  -0.00053 205 ILE A O   
1443 C CB  . ILE A 205 ? 0.21001 0.40035 0.29182 0.00477  -0.00467 0.00351  205 ILE A CB  
1444 C CG1 . ILE A 205 ? 0.19892 0.37470 0.27218 -0.00759 -0.00406 0.00240  205 ILE A CG1 
1445 C CG2 . ILE A 205 ? 0.21643 0.39067 0.29510 0.01468  -0.00179 0.00364  205 ILE A CG2 
1446 C CD1 . ILE A 205 ? 0.19350 0.34687 0.25701 -0.00700 -0.00627 0.00346  205 ILE A CD1 
1447 N N   . GLY A 206 ? 0.23423 0.45174 0.32982 0.01058  0.00671  -0.00066 206 GLY A N   
1448 C CA  . GLY A 206 ? 0.19308 0.41073 0.28756 0.00816  0.01261  -0.00275 206 GLY A CA  
1449 C C   . GLY A 206 ? 0.20528 0.44817 0.30783 0.00033  0.01526  -0.00353 206 GLY A C   
1450 O O   . GLY A 206 ? 0.19183 0.43308 0.29081 -0.00737 0.01966  -0.00422 206 GLY A O   
1451 N N   . THR A 207 ? 0.20383 0.47117 0.31728 0.00195  0.01263  -0.00315 207 THR A N   
1452 C CA  . THR A 207 ? 0.21134 0.50534 0.33375 -0.00688 0.01493  -0.00396 207 THR A CA  
1453 C C   . THR A 207 ? 0.19470 0.48176 0.31122 -0.02390 0.01427  -0.00344 207 THR A C   
1454 O O   . THR A 207 ? 0.18916 0.48347 0.30624 -0.03383 0.01877  -0.00379 207 THR A O   
1455 C CB  . THR A 207 ? 0.23384 0.55088 0.36675 -0.00122 0.01105  -0.00364 207 THR A CB  
1456 O OG1 . THR A 207 ? 0.25600 0.57477 0.39268 0.01548  0.01177  -0.00382 207 THR A OG1 
1457 C CG2 . THR A 207 ? 0.19041 0.52541 0.32789 -0.01007 0.01318  -0.00466 207 THR A CG2 
1458 N N   . HIS A 208 ? 0.18853 0.46071 0.29873 -0.02740 0.00901  -0.00257 208 HIS A N   
1459 C CA  . HIS A 208 ? 0.19930 0.46031 0.30232 -0.04256 0.00847  -0.00259 208 HIS A CA  
1460 C C   . HIS A 208 ? 0.17447 0.41179 0.26642 -0.04630 0.01297  -0.00193 208 HIS A C   
1461 O O   . HIS A 208 ? 0.17185 0.40736 0.26066 -0.05844 0.01587  -0.00156 208 HIS A O   
1462 C CB  . HIS A 208 ? 0.19590 0.44463 0.29340 -0.04362 0.00222  -0.00241 208 HIS A CB  
1463 C CG  . HIS A 208 ? 0.24377 0.51604 0.35054 -0.04176 -0.00298 -0.00279 208 HIS A CG  
1464 N ND1 . HIS A 208 ? 0.26569 0.54986 0.37474 -0.05412 -0.00606 -0.00441 208 HIS A ND1 
1465 C CD2 . HIS A 208 ? 0.28322 0.56914 0.39708 -0.02884 -0.00593 -0.00168 208 HIS A CD2 
1466 C CE1 . HIS A 208 ? 0.31230 0.61281 0.42693 -0.04805 -0.01074 -0.00430 208 HIS A CE1 
1467 N NE2 . HIS A 208 ? 0.33231 0.63712 0.45144 -0.03288 -0.01089 -0.00228 208 HIS A NE2 
1468 N N   . LEU A 209 ? 0.17541 0.39442 0.26111 -0.03617 0.01351  -0.00157 209 LEU A N   
1469 C CA  . LEU A 209 ? 0.14061 0.33729 0.21530 -0.03892 0.01674  -0.00088 209 LEU A CA  
1470 C C   . LEU A 209 ? 0.17182 0.37849 0.24792 -0.04110 0.02297  -0.00096 209 LEU A C   
1471 O O   . LEU A 209 ? 0.16949 0.36516 0.23772 -0.04930 0.02588  0.00046  209 LEU A O   
1472 C CB  . LEU A 209 ? 0.16223 0.33938 0.23090 -0.02807 0.01533  -0.00097 209 LEU A CB  
1473 C CG  . LEU A 209 ? 0.15933 0.32266 0.22375 -0.02729 0.01003  -0.00032 209 LEU A CG  
1474 C CD1 . LEU A 209 ? 0.16510 0.31420 0.22625 -0.01608 0.00898  -0.00027 209 LEU A CD1 
1475 C CD2 . LEU A 209 ? 0.15254 0.29870 0.20766 -0.03763 0.00959  0.00033  209 LEU A CD2 
1476 N N   . LEU A 210 ? 0.16189 0.38933 0.24746 -0.03336 0.02526  -0.00243 210 LEU A N   
1477 C CA  . LEU A 210 ? 0.16819 0.40856 0.25558 -0.03566 0.03169  -0.00284 210 LEU A CA  
1478 C C   . LEU A 210 ? 0.17673 0.43209 0.26779 -0.05026 0.03369  -0.00147 210 LEU A C   
1479 O O   . LEU A 210 ? 0.15411 0.40725 0.23982 -0.05805 0.03862  0.00002  210 LEU A O   
1480 C CB  . LEU A 210 ? 0.18844 0.44887 0.28584 -0.02326 0.03384  -0.00532 210 LEU A CB  
1481 C CG  . LEU A 210 ? 0.18940 0.43552 0.28173 -0.01026 0.03508  -0.00741 210 LEU A CG  
1482 C CD1 . LEU A 210 ? 0.18726 0.45473 0.28989 0.00125  0.03806  -0.01026 210 LEU A CD1 
1483 C CD2 . LEU A 210 ? 0.18351 0.41335 0.26387 -0.01449 0.03901  -0.00727 210 LEU A CD2 
1484 N N   . GLU A 211 ? 0.15990 0.43075 0.25967 -0.05456 0.02989  -0.00185 211 GLU A N   
1485 C CA  . GLU A 211 ? 0.20047 0.47838 0.30091 -0.06800 0.03047  -0.00115 211 GLU A CA  
1486 C C   . GLU A 211 ? 0.20550 0.46084 0.29448 -0.08090 0.03102  0.00095  211 GLU A C   
1487 O O   . GLU A 211 ? 0.21240 0.46451 0.29675 -0.09038 0.03463  0.00258  211 GLU A O   
1488 C CB  . GLU A 211 ? 0.21658 0.50902 0.32511 -0.06842 0.02478  -0.00258 211 GLU A CB  
1489 C CG  . GLU A 211 ? 0.28641 0.58611 0.39567 -0.08167 0.02488  -0.00269 211 GLU A CG  
1490 C CD  . GLU A 211 ? 0.35096 0.67010 0.46642 -0.08113 0.02951  -0.00286 211 GLU A CD  
1491 O OE1 . GLU A 211 ? 0.33795 0.66864 0.45909 -0.06868 0.03137  -0.00366 211 GLU A OE1 
1492 O OE2 . GLU A 211 ? 0.37202 0.69426 0.48642 -0.09305 0.03143  -0.00233 211 GLU A OE2 
1493 N N   . LEU A 212 ? 0.19416 0.42917 0.27639 -0.07976 0.02710  0.00112  212 LEU A N   
1494 C CA  . LEU A 212 ? 0.18497 0.39534 0.25537 -0.09035 0.02684  0.00283  212 LEU A CA  
1495 C C   . LEU A 212 ? 0.19469 0.38630 0.25397 -0.08953 0.03131  0.00557  212 LEU A C   
1496 O O   . LEU A 212 ? 0.22774 0.40927 0.27993 -0.10053 0.03420  0.00818  212 LEU A O   
1497 C CB  . LEU A 212 ? 0.17204 0.36405 0.23715 -0.08713 0.02073  0.00166  212 LEU A CB  
1498 C CG  . LEU A 212 ? 0.19076 0.39508 0.26224 -0.09238 0.01572  -0.00072 212 LEU A CG  
1499 C CD1 . LEU A 212 ? 0.20907 0.39330 0.27313 -0.08842 0.01050  -0.00173 212 LEU A CD1 
1500 C CD2 . LEU A 212 ? 0.25245 0.45962 0.32330 -0.10814 0.01710  -0.00099 212 LEU A CD2 
1501 N N   . PHE A 213 ? 0.15301 0.33921 0.21004 -0.07686 0.03180  0.00512  213 PHE A N   
1502 C CA  . PHE A 213 ? 0.16284 0.32896 0.20798 -0.07505 0.03438  0.00732  213 PHE A CA  
1503 C C   . PHE A 213 ? 0.17041 0.34782 0.21619 -0.06976 0.03968  0.00722  213 PHE A C   
1504 O O   . PHE A 213 ? 0.18851 0.35292 0.22399 -0.07064 0.04243  0.00952  213 PHE A O   
1505 C CB  . PHE A 213 ? 0.15693 0.30162 0.19574 -0.06610 0.03000  0.00651  213 PHE A CB  
1506 C CG  . PHE A 213 ? 0.16411 0.29766 0.20142 -0.07005 0.02507  0.00610  213 PHE A CG  
1507 C CD1 . PHE A 213 ? 0.17071 0.28695 0.19935 -0.07955 0.02503  0.00811  213 PHE A CD1 
1508 C CD2 . PHE A 213 ? 0.14908 0.28907 0.19292 -0.06399 0.02065  0.00372  213 PHE A CD2 
1509 C CE1 . PHE A 213 ? 0.17202 0.27782 0.19862 -0.08295 0.02084  0.00683  213 PHE A CE1 
1510 C CE2 . PHE A 213 ? 0.15811 0.28881 0.19961 -0.06770 0.01632  0.00299  213 PHE A CE2 
1511 C CZ  . PHE A 213 ? 0.15685 0.27063 0.18978 -0.07722 0.01651  0.00408  213 PHE A CZ  
1512 N N   . GLY A 214 ? 0.18331 0.38465 0.24035 -0.06384 0.04117  0.00455  214 GLY A N   
1513 C CA  . GLY A 214 ? 0.15504 0.36905 0.21272 -0.05958 0.04700  0.00378  214 GLY A CA  
1514 C C   . GLY A 214 ? 0.17598 0.37316 0.22460 -0.04958 0.04709  0.00252  214 GLY A C   
1515 O O   . GLY A 214 ? 0.16813 0.35689 0.21775 -0.03981 0.04323  0.00005  214 GLY A O   
1516 N N   . ARG A 215 ? 0.17339 0.36583 0.21264 -0.05253 0.05153  0.00438  215 ARG A N   
1517 C CA  . ARG A 215 ? 0.17869 0.35693 0.20861 -0.04429 0.05163  0.00285  215 ARG A CA  
1518 C C   . ARG A 215 ? 0.18721 0.33953 0.20902 -0.04326 0.04622  0.00415  215 ARG A C   
1519 O O   . ARG A 215 ? 0.18729 0.32841 0.20326 -0.03583 0.04504  0.00212  215 ARG A O   
1520 C CB  . ARG A 215 ? 0.17792 0.35845 0.19860 -0.04853 0.05738  0.00511  215 ARG A CB  
1521 C CG  . ARG A 215 ? 0.20555 0.37278 0.21656 -0.06031 0.05780  0.01148  215 ARG A CG  
1522 C CD  . ARG A 215 ? 0.20740 0.37558 0.20748 -0.06344 0.06328  0.01455  215 ARG A CD  
1523 N NE  . ARG A 215 ? 0.20450 0.35969 0.19450 -0.05509 0.06180  0.01292  215 ARG A NE  
1524 C CZ  . ARG A 215 ? 0.23653 0.40160 0.22484 -0.04785 0.06495  0.00875  215 ARG A CZ  
1525 N NH1 . ARG A 215 ? 0.20570 0.39391 0.20190 -0.04698 0.07019  0.00598  215 ARG A NH1 
1526 N NH2 . ARG A 215 ? 0.25102 0.40360 0.22979 -0.04151 0.06292  0.00693  215 ARG A NH2 
1527 N N   . ASP A 216 ? 0.18116 0.32439 0.20255 -0.05062 0.04306  0.00700  216 ASP A N   
1528 C CA  . ASP A 216 ? 0.17635 0.29670 0.19100 -0.04932 0.03821  0.00798  216 ASP A CA  
1529 C C   . ASP A 216 ? 0.15740 0.27637 0.17905 -0.04259 0.03341  0.00495  216 ASP A C   
1530 O O   . ASP A 216 ? 0.13922 0.24101 0.15624 -0.04079 0.02958  0.00531  216 ASP A O   
1531 C CB  . ASP A 216 ? 0.20558 0.31432 0.21452 -0.06030 0.03765  0.01232  216 ASP A CB  
1532 C CG  . ASP A 216 ? 0.24200 0.34620 0.24107 -0.06642 0.04197  0.01672  216 ASP A CG  
1533 O OD1 . ASP A 216 ? 0.25775 0.35737 0.24977 -0.06084 0.04309  0.01690  216 ASP A OD1 
1534 O OD2 . ASP A 216 ? 0.30779 0.41294 0.30569 -0.07717 0.04421  0.02009  216 ASP A OD2 
1535 N N   . ALA A 217 ? 0.15318 0.29031 0.18568 -0.03850 0.03366  0.00233  217 ALA A N   
1536 C CA  . ALA A 217 ? 0.13820 0.27422 0.17655 -0.03128 0.02927  0.00025  217 ALA A CA  
1537 C C   . ALA A 217 ? 0.15405 0.27802 0.18858 -0.02126 0.02837  -0.00204 217 ALA A C   
1538 O O   . ALA A 217 ? 0.14763 0.26795 0.17639 -0.01924 0.03117  -0.00300 217 ALA A O   
1539 C CB  . ALA A 217 ? 0.14367 0.30321 0.19447 -0.02838 0.02976  -0.00141 217 ALA A CB  
1540 N N   . GLY A 218 ? 0.12260 0.24053 0.15998 -0.01548 0.02441  -0.00294 218 GLY A N   
1541 C CA  . GLY A 218 ? 0.15129 0.25681 0.18548 -0.00721 0.02342  -0.00508 218 GLY A CA  
1542 C C   . GLY A 218 ? 0.14924 0.26368 0.18660 0.00055  0.02679  -0.00863 218 GLY A C   
1543 O O   . GLY A 218 ? 0.14450 0.27702 0.18926 0.00227  0.02920  -0.00950 218 GLY A O   
1544 N N   . LEU A 219 ? 0.15282 0.25464 0.18452 0.00532  0.02699  -0.01116 219 LEU A N   
1545 C CA  . LEU A 219 ? 0.16427 0.27116 0.19708 0.01282  0.03033  -0.01566 219 LEU A CA  
1546 C C   . LEU A 219 ? 0.16560 0.28048 0.20772 0.02143  0.02998  -0.01711 219 LEU A C   
1547 O O   . LEU A 219 ? 0.17980 0.30749 0.22640 0.02699  0.03356  -0.02008 219 LEU A O   
1548 C CB  . LEU A 219 ? 0.16792 0.25810 0.19280 0.01548  0.02968  -0.01861 219 LEU A CB  
1549 C CG  . LEU A 219 ? 0.19860 0.28964 0.22277 0.02315  0.03279  -0.02452 219 LEU A CG  
1550 C CD1 . LEU A 219 ? 0.17643 0.28104 0.19796 0.02130  0.03768  -0.02618 219 LEU A CD1 
1551 C CD2 . LEU A 219 ? 0.20462 0.27779 0.22183 0.02457  0.03090  -0.02754 219 LEU A CD2 
1552 N N   . LYS A 220 ? 0.15291 0.26073 0.19770 0.02319  0.02580  -0.01486 220 LYS A N   
1553 C CA  . LYS A 220 ? 0.15817 0.27232 0.21092 0.03210  0.02489  -0.01513 220 LYS A CA  
1554 C C   . LYS A 220 ? 0.17102 0.30941 0.23308 0.03207  0.02623  -0.01417 220 LYS A C   
1555 O O   . LYS A 220 ? 0.19045 0.33944 0.25967 0.04122  0.02738  -0.01567 220 LYS A O   
1556 C CB  . LYS A 220 ? 0.17988 0.28246 0.23228 0.03265  0.02006  -0.01184 220 LYS A CB  
1557 C CG  . LYS A 220 ? 0.21163 0.31940 0.27106 0.04212  0.01848  -0.01075 220 LYS A CG  
1558 C CD  . LYS A 220 ? 0.25278 0.35195 0.31101 0.04106  0.01377  -0.00657 220 LYS A CD  
1559 C CE  . LYS A 220 ? 0.27764 0.38171 0.34183 0.05112  0.01196  -0.00450 220 LYS A CE  
1560 N NZ  . LYS A 220 ? 0.35703 0.44916 0.42019 0.06092  0.01425  -0.00708 220 LYS A NZ  
1561 N N   . PHE A 221 ? 0.15382 0.30134 0.21611 0.02195  0.02621  -0.01179 221 PHE A N   
1562 C CA  . PHE A 221 ? 0.15347 0.32512 0.22528 0.01978  0.02693  -0.01071 221 PHE A CA  
1563 C C   . PHE A 221 ? 0.16086 0.34891 0.23479 0.01783  0.03272  -0.01278 221 PHE A C   
1564 O O   . PHE A 221 ? 0.18656 0.39789 0.27033 0.01859  0.03424  -0.01287 221 PHE A O   
1565 C CB  . PHE A 221 ? 0.15801 0.33056 0.22922 0.00875  0.02361  -0.00726 221 PHE A CB  
1566 C CG  . PHE A 221 ? 0.14668 0.30116 0.21313 0.00904  0.01863  -0.00539 221 PHE A CG  
1567 C CD1 . PHE A 221 ? 0.15368 0.31095 0.22510 0.01614  0.01498  -0.00428 221 PHE A CD1 
1568 C CD2 . PHE A 221 ? 0.15905 0.29439 0.21585 0.00278  0.01776  -0.00448 221 PHE A CD2 
1569 C CE1 . PHE A 221 ? 0.16958 0.31105 0.23599 0.01614  0.01092  -0.00233 221 PHE A CE1 
1570 C CE2 . PHE A 221 ? 0.15383 0.27422 0.20661 0.00323  0.01375  -0.00301 221 PHE A CE2 
1571 C CZ  . PHE A 221 ? 0.15678 0.28027 0.21414 0.00951  0.01052  -0.00196 221 PHE A CZ  
1572 N N   . ARG A 222 ? 0.15247 0.33057 0.21754 0.01540  0.03598  -0.01437 222 ARG A N   
1573 C CA  . ARG A 222 ? 0.15321 0.34661 0.21878 0.01380  0.04198  -0.01623 222 ARG A CA  
1574 C C   . ARG A 222 ? 0.16929 0.36844 0.23774 0.02601  0.04551  -0.02138 222 ARG A C   
1575 O O   . ARG A 222 ? 0.20857 0.42897 0.28311 0.02789  0.05023  -0.02319 222 ARG A O   
1576 C CB  . ARG A 222 ? 0.16409 0.34524 0.21758 0.00568  0.04389  -0.01516 222 ARG A CB  
1577 C CG  . ARG A 222 ? 0.16813 0.33894 0.21684 -0.00542 0.04069  -0.01035 222 ARG A CG  
1578 C CD  . ARG A 222 ? 0.17235 0.33577 0.21009 -0.01295 0.04353  -0.00843 222 ARG A CD  
1579 N NE  . ARG A 222 ? 0.21103 0.36453 0.24082 -0.00677 0.04492  -0.01171 222 ARG A NE  
1580 C CZ  . ARG A 222 ? 0.18956 0.32293 0.21153 -0.00535 0.04151  -0.01188 222 ARG A CZ  
1581 N NH1 . ARG A 222 ? 0.19460 0.31532 0.21556 -0.00894 0.03692  -0.00880 222 ARG A NH1 
1582 N NH2 . ARG A 222 ? 0.21084 0.33773 0.22608 -0.00048 0.04275  -0.01555 222 ARG A NH2 
1583 N N   . LEU A 223 ? 0.18174 0.36239 0.24593 0.03414  0.04363  -0.02404 223 LEU A N   
1584 C CA  . LEU A 223 ? 0.18940 0.37090 0.25436 0.04560  0.04714  -0.02976 223 LEU A CA  
1585 C C   . LEU A 223 ? 0.21274 0.40138 0.28821 0.05680  0.04557  -0.03008 223 LEU A C   
1586 O O   . LEU A 223 ? 0.22725 0.40751 0.30475 0.05756  0.04042  -0.02657 223 LEU A O   
1587 C CB  . LEU A 223 ? 0.20371 0.36034 0.25794 0.04788  0.04619  -0.03307 223 LEU A CB  
1588 C CG  . LEU A 223 ? 0.24016 0.39093 0.28314 0.04071  0.04848  -0.03447 223 LEU A CG  
1589 C CD1 . LEU A 223 ? 0.23401 0.36319 0.26829 0.04440  0.04724  -0.03896 223 LEU A CD1 
1590 C CD2 . LEU A 223 ? 0.23095 0.40147 0.27466 0.04121  0.05492  -0.03728 223 LEU A CD2 
1591 N N   . PRO A 224 ? 0.19615 0.40064 0.27801 0.06606  0.05002  -0.03403 224 PRO A N   
1592 C CA  . PRO A 224 ? 0.21945 0.42594 0.30941 0.07966  0.04871  -0.03489 224 PRO A CA  
1593 C C   . PRO A 224 ? 0.24303 0.42004 0.32543 0.08562  0.04612  -0.03650 224 PRO A C   
1594 O O   . PRO A 224 ? 0.23121 0.39039 0.30315 0.08198  0.04710  -0.03964 224 PRO A O   
1595 C CB  . PRO A 224 ? 0.23581 0.45795 0.32996 0.08716  0.05454  -0.03969 224 PRO A CB  
1596 C CG  . PRO A 224 ? 0.22370 0.46260 0.31674 0.07549  0.05811  -0.03893 224 PRO A CG  
1597 C CD  . PRO A 224 ? 0.17928 0.40265 0.26176 0.06467  0.05665  -0.03732 224 PRO A CD  
1598 N N   . ALA A 225 ? 0.25699 0.42960 0.34471 0.09458  0.04269  -0.03404 225 ALA A N   
1599 C CA  . ALA A 225 ? 0.24824 0.39227 0.32909 0.09847  0.03978  -0.03396 225 ALA A CA  
1600 C C   . ALA A 225 ? 0.26031 0.38815 0.33397 0.10430  0.04389  -0.04143 225 ALA A C   
1601 O O   . ALA A 225 ? 0.27900 0.38351 0.34343 0.10033  0.04256  -0.04292 225 ALA A O   
1602 C CB  . ALA A 225 ? 0.25406 0.39797 0.34178 0.10873  0.03625  -0.02971 225 ALA A CB  
1603 N N   . MET A 226 ? 0.19874 0.33936 0.27654 0.11357  0.04898  -0.04667 226 MET A N   
1604 C CA  . MET A 226 ? 0.24864 0.37225 0.31868 0.11860  0.05273  -0.05440 226 MET A CA  
1605 C C   . MET A 226 ? 0.26809 0.39150 0.32887 0.10918  0.05558  -0.05904 226 MET A C   
1606 O O   . MET A 226 ? 0.27356 0.37716 0.32482 0.10910  0.05650  -0.06474 226 MET A O   
1607 C CB  . MET A 226 ? 0.25939 0.39069 0.33483 0.12760  0.05611  -0.05688 226 MET A CB  
1608 C CG  . MET A 226 ? 0.28056 0.40944 0.36386 0.13704  0.05289  -0.05206 226 MET A CG  
1609 S SD  . MET A 226 ? 0.37715 0.50572 0.46433 0.14963  0.05708  -0.05665 226 MET A SD  
1610 C CE  . MET A 226 ? 0.29949 0.39497 0.37379 0.15092  0.05998  -0.06499 226 MET A CE  
1611 N N   . ASP A 227 ? 0.25751 0.40149 0.32020 0.10005  0.05665  -0.05619 227 ASP A N   
1612 C CA  . ASP A 227 ? 0.25618 0.39782 0.30873 0.08958  0.05830  -0.05829 227 ASP A CA  
1613 C C   . ASP A 227 ? 0.25000 0.36975 0.29458 0.08070  0.05303  -0.05521 227 ASP A C   
1614 O O   . ASP A 227 ? 0.25950 0.36713 0.29386 0.07634  0.05345  -0.05906 227 ASP A O   
1615 C CB  . ASP A 227 ? 0.24051 0.40758 0.29678 0.08152  0.06071  -0.05469 227 ASP A CB  
1616 C CG  . ASP A 227 ? 0.25832 0.44538 0.31928 0.08735  0.06666  -0.05845 227 ASP A CG  
1617 O OD1 . ASP A 227 ? 0.30485 0.48189 0.36126 0.09453  0.06928  -0.06470 227 ASP A OD1 
1618 O OD2 . ASP A 227 ? 0.28943 0.49803 0.35755 0.08255  0.06776  -0.05421 227 ASP A OD2 
1619 N N   . LEU A 228 ? 0.24209 0.35797 0.29124 0.07806  0.04801  -0.04847 228 LEU A N   
1620 C CA  . LEU A 228 ? 0.24847 0.34399 0.29102 0.07103  0.04330  -0.04575 228 LEU A CA  
1621 C C   . LEU A 228 ? 0.28776 0.36019 0.32529 0.07678  0.04277  -0.05051 228 LEU A C   
1622 O O   . LEU A 228 ? 0.28872 0.34571 0.31823 0.07078  0.04097  -0.05200 228 LEU A O   
1623 C CB  . LEU A 228 ? 0.24149 0.33899 0.28990 0.06792  0.03857  -0.03807 228 LEU A CB  
1624 C CG  . LEU A 228 ? 0.25998 0.33941 0.30263 0.06058  0.03395  -0.03464 228 LEU A CG  
1625 C CD1 . LEU A 228 ? 0.25370 0.33202 0.28858 0.05051  0.03421  -0.03492 228 LEU A CD1 
1626 C CD2 . LEU A 228 ? 0.25653 0.34014 0.30479 0.05851  0.02984  -0.02780 228 LEU A CD2 
1627 N N   . MET A 229 ? 0.26031 0.33014 0.30253 0.08840  0.04435  -0.05298 229 MET A N   
1628 C CA  . MET A 229 ? 0.29128 0.33714 0.32839 0.09378  0.04438  -0.05777 229 MET A CA  
1629 C C   . MET A 229 ? 0.30206 0.34140 0.32992 0.09165  0.04759  -0.06655 229 MET A C   
1630 O O   . MET A 229 ? 0.32456 0.34415 0.34512 0.08773  0.04593  -0.06964 229 MET A O   
1631 C CB  . MET A 229 ? 0.31077 0.35543 0.35434 0.10786  0.04605  -0.05866 229 MET A CB  
1632 C CG  . MET A 229 ? 0.33987 0.35711 0.37789 0.11374  0.04649  -0.06341 229 MET A CG  
1633 S SD  . MET A 229 ? 0.37645 0.39057 0.42130 0.13019  0.04876  -0.06374 229 MET A SD  
1634 C CE  . MET A 229 ? 0.31351 0.34873 0.36056 0.13285  0.05475  -0.07028 229 MET A CE  
1635 N N   . ASP A 230 ? 0.31035 0.36732 0.33828 0.09379  0.05223  -0.07080 230 ASP A N   
1636 C CA  . ASP A 230 ? 0.32071 0.37402 0.33873 0.09142  0.05527  -0.07916 230 ASP A CA  
1637 C C   . ASP A 230 ? 0.30660 0.35608 0.31684 0.07861  0.05198  -0.07690 230 ASP A C   
1638 O O   . ASP A 230 ? 0.32939 0.36641 0.33049 0.07539  0.05163  -0.08285 230 ASP A O   
1639 C CB  . ASP A 230 ? 0.30778 0.38374 0.32736 0.09560  0.06121  -0.08297 230 ASP A CB  
1640 C CG  . ASP A 230 ? 0.34457 0.42361 0.37170 0.10794  0.06435  -0.08486 230 ASP A CG  
1641 O OD1 . ASP A 230 ? 0.35340 0.41190 0.38046 0.11412  0.06314  -0.08658 230 ASP A OD1 
1642 O OD2 . ASP A 230 ? 0.32401 0.42431 0.35702 0.10968  0.06764  -0.08320 230 ASP A OD2 
1643 N N   . LEU A 231 ? 0.28405 0.34422 0.29774 0.07138  0.04940  -0.06855 231 LEU A N   
1644 C CA  . LEU A 231 ? 0.29398 0.35020 0.30076 0.06042  0.04613  -0.06559 231 LEU A CA  
1645 C C   . LEU A 231 ? 0.29346 0.32851 0.29798 0.05766  0.04147  -0.06496 231 LEU A C   
1646 O O   . LEU A 231 ? 0.31129 0.33817 0.30806 0.05177  0.03964  -0.06748 231 LEU A O   
1647 C CB  . LEU A 231 ? 0.28282 0.35362 0.29385 0.05398  0.04487  -0.05706 231 LEU A CB  
1648 C CG  . LEU A 231 ? 0.27706 0.34336 0.28178 0.04370  0.04134  -0.05267 231 LEU A CG  
1649 C CD1 . LEU A 231 ? 0.29647 0.36348 0.29053 0.04047  0.04304  -0.05729 231 LEU A CD1 
1650 C CD2 . LEU A 231 ? 0.27697 0.35585 0.28601 0.03799  0.04066  -0.04485 231 LEU A CD2 
1651 N N   . LEU A 232 ? 0.29068 0.31778 0.30184 0.06179  0.03950  -0.06139 232 LEU A N   
1652 C CA  . LEU A 232 ? 0.30278 0.31046 0.31210 0.05878  0.03565  -0.06019 232 LEU A CA  
1653 C C   . LEU A 232 ? 0.30197 0.29275 0.30526 0.06100  0.03685  -0.06878 232 LEU A C   
1654 O O   . LEU A 232 ? 0.32269 0.29990 0.32195 0.05516  0.03405  -0.06968 232 LEU A O   
1655 C CB  . LEU A 232 ? 0.31912 0.32286 0.33597 0.06309  0.03369  -0.05392 232 LEU A CB  
1656 C CG  . LEU A 232 ? 0.29797 0.31680 0.32055 0.05986  0.03172  -0.04582 232 LEU A CG  
1657 C CD1 . LEU A 232 ? 0.31374 0.32850 0.34252 0.06463  0.02946  -0.04023 232 LEU A CD1 
1658 C CD2 . LEU A 232 ? 0.29787 0.31653 0.31615 0.04933  0.02886  -0.04259 232 LEU A CD2 
1659 N N   . GLU A 233 ? 0.31459 0.30627 0.31733 0.06918  0.04110  -0.07555 233 GLU A N   
1660 C CA  . GLU A 233 ? 0.32367 0.29843 0.31965 0.07093  0.04255  -0.08501 233 GLU A CA  
1661 C C   . GLU A 233 ? 0.32331 0.30008 0.31010 0.06254  0.04180  -0.09023 233 GLU A C   
1662 O O   . GLU A 233 ? 0.33778 0.29911 0.31890 0.05877  0.04035  -0.09590 233 GLU A O   
1663 C CB  . GLU A 233 ? 0.37484 0.35105 0.37197 0.08250  0.04771  -0.09156 233 GLU A CB  
1664 C CG  . GLU A 233 ? 0.40110 0.37061 0.40620 0.09246  0.04806  -0.08749 233 GLU A CG  
1665 C CD  . GLU A 233 ? 0.45705 0.43090 0.46426 0.10529  0.05334  -0.09361 233 GLU A CD  
1666 O OE1 . GLU A 233 ? 0.45983 0.44279 0.46229 0.10478  0.05702  -0.10011 233 GLU A OE1 
1667 O OE2 . GLU A 233 ? 0.48755 0.45595 0.50118 0.11376  0.05370  -0.08968 233 GLU A OE2 
1668 N N   . THR A 234 ? 0.33153 0.32732 0.31653 0.05922  0.04263  -0.08815 234 THR A N   
1669 C CA  . THR A 234 ? 0.32095 0.31985 0.29667 0.05154  0.04129  -0.09154 234 THR A CA  
1670 C C   . THR A 234 ? 0.31697 0.30918 0.29225 0.04283  0.03575  -0.08632 234 THR A C   
1671 O O   . THR A 234 ? 0.34625 0.33387 0.31458 0.03724  0.03350  -0.09072 234 THR A O   
1672 C CB  . THR A 234 ? 0.31191 0.33200 0.28523 0.05025  0.04383  -0.08919 234 THR A CB  
1673 O OG1 . THR A 234 ? 0.35490 0.38384 0.33423 0.04654  0.04177  -0.07871 234 THR A OG1 
1674 C CG2 . THR A 234 ? 0.32007 0.34990 0.29540 0.05916  0.04984  -0.09389 234 THR A CG2 
1675 N N   . MET A 235 ? 0.31347 0.30623 0.29610 0.04175  0.03347  -0.07733 235 MET A N   
1676 C CA  . MET A 235 ? 0.28210 0.26894 0.26490 0.03440  0.02871  -0.07251 235 MET A CA  
1677 C C   . MET A 235 ? 0.29744 0.26547 0.28061 0.03357  0.02709  -0.07602 235 MET A C   
1678 O O   . MET A 235 ? 0.29874 0.26173 0.27890 0.02686  0.02393  -0.07718 235 MET A O   
1679 C CB  . MET A 235 ? 0.27168 0.26495 0.26132 0.03351  0.02716  -0.06257 235 MET A CB  
1680 C CG  . MET A 235 ? 0.26340 0.27404 0.25270 0.03253  0.02873  -0.05864 235 MET A CG  
1681 S SD  . MET A 235 ? 0.28686 0.30364 0.28324 0.03003  0.02659  -0.04817 235 MET A SD  
1682 C CE  . MET A 235 ? 0.29003 0.32586 0.28485 0.02853  0.02982  -0.04593 235 MET A CE  
1683 N N   . THR A 236 ? 0.31267 0.27037 0.29959 0.04032  0.02926  -0.07747 236 THR A N   
1684 C CA  . THR A 236 ? 0.33686 0.27435 0.32329 0.03933  0.02842  -0.08072 236 THR A CA  
1685 C C   . THR A 236 ? 0.35039 0.28094 0.32895 0.03532  0.02854  -0.09106 236 THR A C   
1686 O O   . THR A 236 ? 0.38296 0.30222 0.35999 0.02874  0.02609  -0.09310 236 THR A O   
1687 C CB  . THR A 236 ? 0.35184 0.27890 0.34233 0.04881  0.03122  -0.08058 236 THR A CB  
1688 O OG1 . THR A 236 ? 0.31841 0.25352 0.31610 0.05195  0.03035  -0.07093 236 THR A OG1 
1689 C CG2 . THR A 236 ? 0.36551 0.26901 0.35458 0.04733  0.03075  -0.08328 236 THR A CG2 
1690 N N   . ALA A 237 ? 0.35628 0.29474 0.32966 0.03872  0.03142  -0.09791 237 ALA A N   
1691 C CA  . ALA A 237 ? 0.37444 0.30802 0.33916 0.03479  0.03136  -0.10852 237 ALA A CA  
1692 C C   . ALA A 237 ? 0.37128 0.31436 0.33229 0.02525  0.02695  -0.10711 237 ALA A C   
1693 O O   . ALA A 237 ? 0.39919 0.33471 0.35615 0.01886  0.02452  -0.11310 237 ALA A O   
1694 C CB  . ALA A 237 ? 0.39112 0.33258 0.35055 0.04134  0.03591  -0.11600 237 ALA A CB  
1695 N N   . ARG A 238 ? 0.33822 0.29783 0.30066 0.02417  0.02579  -0.09922 238 ARG A N   
1696 C CA  . ARG A 238 ? 0.33312 0.30179 0.29203 0.01663  0.02155  -0.09688 238 ARG A CA  
1697 C C   . ARG A 238 ? 0.33446 0.29569 0.29866 0.01093  0.01752  -0.09229 238 ARG A C   
1698 O O   . ARG A 238 ? 0.32419 0.28755 0.28556 0.00444  0.01386  -0.09440 238 ARG A O   
1699 C CB  . ARG A 238 ? 0.32349 0.30913 0.28200 0.01740  0.02186  -0.08920 238 ARG A CB  
1700 C CG  . ARG A 238 ? 0.32565 0.32106 0.27861 0.01141  0.01794  -0.08697 238 ARG A CG  
1701 C CD  . ARG A 238 ? 0.32550 0.33423 0.27781 0.01207  0.01867  -0.07845 238 ARG A CD  
1702 N NE  . ARG A 238 ? 0.29951 0.31741 0.24419 0.00800  0.01559  -0.07683 238 ARG A NE  
1703 C CZ  . ARG A 238 ? 0.28755 0.30654 0.23373 0.00430  0.01122  -0.07085 238 ARG A CZ  
1704 N NH1 . ARG A 238 ? 0.29581 0.30761 0.25060 0.00354  0.00973  -0.06637 238 ARG A NH1 
1705 N NH2 . ARG A 238 ? 0.28336 0.31105 0.22207 0.00193  0.00842  -0.06924 238 ARG A NH2 
1706 N N   . GLU A 239 ? 0.33297 0.28688 0.30482 0.01334  0.01813  -0.08603 239 GLU A N   
1707 C CA  . GLU A 239 ? 0.33809 0.28610 0.31488 0.00813  0.01498  -0.08110 239 GLU A CA  
1708 C C   . GLU A 239 ? 0.35655 0.29045 0.33219 0.00317  0.01407  -0.08803 239 GLU A C   
1709 O O   . GLU A 239 ? 0.36781 0.29963 0.34667 -0.00297 0.01131  -0.08533 239 GLU A O   
1710 C CB  . GLU A 239 ? 0.32300 0.26693 0.30695 0.01221  0.01610  -0.07294 239 GLU A CB  
1711 C CG  . GLU A 239 ? 0.31601 0.27409 0.30223 0.01400  0.01579  -0.06500 239 GLU A CG  
1712 C CD  . GLU A 239 ? 0.29423 0.25107 0.28614 0.02007  0.01780  -0.05964 239 GLU A CD  
1713 O OE1 . GLU A 239 ? 0.30352 0.24836 0.29738 0.02404  0.01947  -0.06148 239 GLU A OE1 
1714 O OE2 . GLU A 239 ? 0.27358 0.24135 0.26777 0.02083  0.01760  -0.05356 239 GLU A OE2 
1715 N N   . LYS A 240 ? 0.36653 0.29070 0.33767 0.00541  0.01659  -0.09716 240 LYS A N   
1716 C CA  . LYS A 240 ? 0.39166 0.30156 0.36069 -0.00060 0.01578  -0.10491 240 LYS A CA  
1717 C C   . LYS A 240 ? 0.38323 0.30322 0.34793 -0.00888 0.01184  -0.11002 240 LYS A C   
1718 O O   . LYS A 240 ? 0.40246 0.31382 0.36688 -0.01623 0.01019  -0.11546 240 LYS A O   
1719 C CB  . LYS A 240 ? 0.51051 0.40587 0.47495 0.00455  0.01975  -0.11415 240 LYS A CB  
1720 C CG  . LYS A 240 ? 0.51434 0.39679 0.48338 0.01299  0.02327  -0.10964 240 LYS A CG  
1721 C CD  . LYS A 240 ? 0.58917 0.45443 0.55348 0.01833  0.02715  -0.11942 240 LYS A CD  
1722 C CE  . LYS A 240 ? 0.57734 0.45440 0.53562 0.02372  0.02955  -0.12670 240 LYS A CE  
1723 N NZ  . LYS A 240 ? 0.67450 0.53639 0.62654 0.03017  0.03249  -0.13219 240 LYS A NZ  
1724 N N   . HIS A 241 ? 0.36623 0.30446 0.32753 -0.00810 0.01022  -0.10813 241 HIS A N   
1725 C CA  . HIS A 241 ? 0.34076 0.29065 0.29725 -0.01462 0.00605  -0.11236 241 HIS A CA  
1726 C C   . HIS A 241 ? 0.31713 0.28385 0.27564 -0.01562 0.00262  -0.10328 241 HIS A C   
1727 O O   . HIS A 241 ? 0.31834 0.29424 0.27546 -0.02128 -0.00171 -0.10485 241 HIS A O   
1728 C CB  . HIS A 241 ? 0.35778 0.31255 0.30406 -0.01258 0.00735  -0.12167 241 HIS A CB  
1729 C CG  . HIS A 241 ? 0.37798 0.31587 0.32118 -0.00990 0.01137  -0.13133 241 HIS A CG  
1730 N ND1 . HIS A 241 ? 0.39720 0.32423 0.33680 -0.01585 0.01006  -0.14037 241 HIS A ND1 
1731 C CD2 . HIS A 241 ? 0.39273 0.32268 0.33607 -0.00136 0.01651  -0.13208 241 HIS A CD2 
1732 C CE1 . HIS A 241 ? 0.42945 0.34093 0.36622 -0.01055 0.01398  -0.14429 241 HIS A CE1 
1733 N NE2 . HIS A 241 ? 0.42933 0.34261 0.36855 -0.00148 0.01820  -0.14080 241 HIS A NE2 
1734 N N   . VAL A 242 ? 0.30962 0.28071 0.27128 -0.01031 0.00426  -0.09417 242 VAL A N   
1735 C CA  . VAL A 242 ? 0.27424 0.25824 0.23740 -0.01074 0.00149  -0.08539 242 VAL A CA  
1736 C C   . VAL A 242 ? 0.27818 0.25717 0.24973 -0.00897 0.00244  -0.07660 242 VAL A C   
1737 O O   . VAL A 242 ? 0.27906 0.25188 0.25293 -0.00419 0.00592  -0.07459 242 VAL A O   
1738 C CB  . VAL A 242 ? 0.28291 0.27870 0.23925 -0.00678 0.00260  -0.08313 242 VAL A CB  
1739 C CG1 . VAL A 242 ? 0.27366 0.27959 0.23096 -0.00716 -0.00016 -0.07376 242 VAL A CG1 
1740 C CG2 . VAL A 242 ? 0.28013 0.28154 0.22678 -0.00826 0.00185  -0.09203 242 VAL A CG2 
1741 N N   . ASP A 243 ? 0.24385 0.22666 0.21986 -0.01249 -0.00071 -0.07160 243 ASP A N   
1742 C CA  . ASP A 243 ? 0.23483 0.21362 0.21792 -0.01134 -0.00001 -0.06372 243 ASP A CA  
1743 C C   . ASP A 243 ? 0.21091 0.20041 0.19538 -0.01264 -0.00323 -0.05759 243 ASP A C   
1744 O O   . ASP A 243 ? 0.22111 0.21367 0.20857 -0.01694 -0.00599 -0.05830 243 ASP A O   
1745 C CB  . ASP A 243 ? 0.24543 0.21186 0.23368 -0.01461 0.00068  -0.06553 243 ASP A CB  
1746 C CG  . ASP A 243 ? 0.24343 0.20479 0.23750 -0.01246 0.00211  -0.05773 243 ASP A CG  
1747 O OD1 . ASP A 243 ? 0.21032 0.17833 0.20486 -0.00909 0.00214  -0.05154 243 ASP A OD1 
1748 O OD2 . ASP A 243 ? 0.25707 0.20737 0.25460 -0.01448 0.00325  -0.05780 243 ASP A OD2 
1749 N N   . SER A 244 ? 0.21251 0.20752 0.19505 -0.00892 -0.00266 -0.05165 244 SER A N   
1750 C CA  . SER A 244 ? 0.20256 0.20620 0.18463 -0.00892 -0.00541 -0.04597 244 SER A CA  
1751 C C   . SER A 244 ? 0.18253 0.18352 0.16932 -0.00721 -0.00457 -0.03851 244 SER A C   
1752 O O   . SER A 244 ? 0.17756 0.18362 0.16409 -0.00660 -0.00651 -0.03379 244 SER A O   
1753 C CB  . SER A 244 ? 0.23375 0.24525 0.20774 -0.00679 -0.00569 -0.04501 244 SER A CB  
1754 O OG  . SER A 244 ? 0.23301 0.24840 0.20141 -0.00840 -0.00679 -0.05222 244 SER A OG  
1755 N N   . GLY A 245 ? 0.17765 0.17078 0.16826 -0.00603 -0.00187 -0.03745 245 GLY A N   
1756 C CA  . GLY A 245 ? 0.16627 0.15758 0.16032 -0.00456 -0.00113 -0.03099 245 GLY A CA  
1757 C C   . GLY A 245 ? 0.14729 0.13570 0.14682 -0.00678 -0.00205 -0.02941 245 GLY A C   
1758 O O   . GLY A 245 ? 0.16751 0.15077 0.16975 -0.00918 -0.00163 -0.03268 245 GLY A O   
1759 N N   . ILE A 246 ? 0.13493 0.12621 0.13563 -0.00612 -0.00295 -0.02439 246 ILE A N   
1760 C CA  . ILE A 246 ? 0.12528 0.11559 0.13084 -0.00770 -0.00327 -0.02230 246 ILE A CA  
1761 C C   . ILE A 246 ? 0.13931 0.12731 0.14522 -0.00547 -0.00211 -0.01711 246 ILE A C   
1762 O O   . ILE A 246 ? 0.15075 0.14161 0.15407 -0.00377 -0.00284 -0.01429 246 ILE A O   
1763 C CB  . ILE A 246 ? 0.12701 0.12548 0.13375 -0.00892 -0.00592 -0.02259 246 ILE A CB  
1764 C CG1 . ILE A 246 ? 0.13329 0.13618 0.13883 -0.01153 -0.00777 -0.02824 246 ILE A CG1 
1765 C CG2 . ILE A 246 ? 0.12403 0.12293 0.13646 -0.01080 -0.00550 -0.02097 246 ILE A CG2 
1766 C CD1 . ILE A 246 ? 0.14519 0.15912 0.15193 -0.01206 -0.01106 -0.02847 246 ILE A CD1 
1767 N N   . LEU A 247 ? 0.11534 0.09766 0.12381 -0.00556 -0.00040 -0.01583 247 LEU A N   
1768 C CA  . LEU A 247 ? 0.11619 0.09702 0.12470 -0.00392 0.00042  -0.01155 247 LEU A CA  
1769 C C   . LEU A 247 ? 0.11138 0.09151 0.12271 -0.00526 0.00071  -0.00949 247 LEU A C   
1770 O O   . LEU A 247 ? 0.11328 0.09001 0.12717 -0.00725 0.00160  -0.01018 247 LEU A O   
1771 C CB  . LEU A 247 ? 0.11845 0.09543 0.12711 -0.00210 0.00193  -0.01102 247 LEU A CB  
1772 C CG  . LEU A 247 ? 0.11890 0.09539 0.12793 -0.00098 0.00233  -0.00698 247 LEU A CG  
1773 C CD1 . LEU A 247 ? 0.11810 0.09830 0.12450 -0.00098 0.00162  -0.00524 247 LEU A CD1 
1774 C CD2 . LEU A 247 ? 0.13802 0.11269 0.14810 0.00150  0.00335  -0.00642 247 LEU A CD2 
1775 N N   . MET A 248 ? 0.10663 0.08938 0.11702 -0.00427 0.00030  -0.00704 248 MET A N   
1776 C CA  . MET A 248 ? 0.10560 0.08866 0.11778 -0.00484 0.00112  -0.00499 248 MET A CA  
1777 C C   . MET A 248 ? 0.10441 0.08490 0.11403 -0.00335 0.00174  -0.00228 248 MET A C   
1778 O O   . MET A 248 ? 0.12159 0.10272 0.12845 -0.00208 0.00119  -0.00156 248 MET A O   
1779 C CB  . MET A 248 ? 0.10436 0.09326 0.11750 -0.00428 0.00024  -0.00527 248 MET A CB  
1780 C CG  . MET A 248 ? 0.10574 0.10000 0.12200 -0.00616 -0.00097 -0.00815 248 MET A CG  
1781 S SD  . MET A 248 ? 0.13319 0.13702 0.15160 -0.00401 -0.00234 -0.00799 248 MET A SD  
1782 C CE  . MET A 248 ? 0.11121 0.12313 0.13417 -0.00775 -0.00414 -0.01194 248 MET A CE  
1783 N N   . SER A 249 ? 0.10602 0.08328 0.11620 -0.00358 0.00273  -0.00078 249 SER A N   
1784 C CA  . SER A 249 ? 0.10559 0.08221 0.11349 -0.00239 0.00277  0.00154  249 SER A CA  
1785 C C   . SER A 249 ? 0.10603 0.08350 0.11271 -0.00281 0.00351  0.00329  249 SER A C   
1786 O O   . SER A 249 ? 0.11218 0.09026 0.12067 -0.00408 0.00465  0.00360  249 SER A O   
1787 C CB  . SER A 249 ? 0.10952 0.08345 0.11825 -0.00125 0.00311  0.00279  249 SER A CB  
1788 O OG  . SER A 249 ? 0.11250 0.08255 0.12252 -0.00213 0.00429  0.00420  249 SER A OG  
1789 N N   . GLY A 250 ? 0.12111 0.09917 0.12452 -0.00217 0.00303  0.00407  250 GLY A N   
1790 C CA  . GLY A 250 ? 0.10764 0.08658 0.10863 -0.00229 0.00387  0.00508  250 GLY A CA  
1791 C C   . GLY A 250 ? 0.11353 0.09218 0.11385 -0.00252 0.00463  0.00800  250 GLY A C   
1792 O O   . GLY A 250 ? 0.12497 0.10499 0.12325 -0.00294 0.00594  0.00907  250 GLY A O   
1793 N N   . CYS A 251 ? 0.12524 0.10216 0.12683 -0.00177 0.00401  0.00953  251 CYS A N   
1794 C CA  . CYS A 251 ? 0.11680 0.09234 0.11704 -0.00103 0.00443  0.01329  251 CYS A CA  
1795 C C   . CYS A 251 ? 0.13047 0.10185 0.13352 0.00059  0.00427  0.01418  251 CYS A C   
1796 O O   . CYS A 251 ? 0.12989 0.10054 0.13561 0.00086  0.00394  0.01132  251 CYS A O   
1797 C CB  . CYS A 251 ? 0.12912 0.10860 0.12533 -0.00008 0.00293  0.01463  251 CYS A CB  
1798 S SG  . CYS A 251 ? 0.11501 0.09838 0.11267 0.00112  0.00045  0.01309  251 CYS A SG  
1799 N N   . GLN A 252 ? 0.12936 0.09756 0.13107 0.00212  0.00464  0.01825  252 GLN A N   
1800 C CA  . GLN A 252 ? 0.14203 0.10467 0.14573 0.00493  0.00464  0.01935  252 GLN A CA  
1801 C C   . GLN A 252 ? 0.13701 0.10514 0.14177 0.00865  0.00256  0.01882  252 GLN A C   
1802 O O   . GLN A 252 ? 0.12370 0.09950 0.12733 0.00809  0.00102  0.01806  252 GLN A O   
1803 C CB  . GLN A 252 ? 0.16244 0.11854 0.16365 0.00593  0.00578  0.02478  252 GLN A CB  
1804 C CG  . GLN A 252 ? 0.16329 0.11511 0.16384 0.00125  0.00838  0.02576  252 GLN A CG  
1805 C CD  . GLN A 252 ? 0.18202 0.12748 0.17869 0.00160  0.00984  0.03225  252 GLN A CD  
1806 O OE1 . GLN A 252 ? 0.23395 0.17834 0.22794 0.00618  0.00847  0.03635  252 GLN A OE1 
1807 N NE2 . GLN A 252 ? 0.17846 0.12043 0.17481 -0.00327 0.01266  0.03359  252 GLN A NE2 
1808 N N   . ALA A 253 ? 0.14588 0.11012 0.15301 0.01234  0.00274  0.01891  253 ALA A N   
1809 C CA  . ALA A 253 ? 0.16652 0.13795 0.17585 0.01638  0.00116  0.01846  253 ALA A CA  
1810 C C   . ALA A 253 ? 0.17368 0.15187 0.18110 0.01885  -0.00095 0.02278  253 ALA A C   
1811 O O   . ALA A 253 ? 0.16588 0.15459 0.17496 0.01971  -0.00282 0.02188  253 ALA A O   
1812 C CB  . ALA A 253 ? 0.18430 0.14986 0.19639 0.02100  0.00221  0.01755  253 ALA A CB  
1813 N N   . ASP A 254 ? 0.16645 0.13959 0.17014 0.01951  -0.00072 0.02754  254 ASP A N   
1814 C CA  . ASP A 254 ? 0.17874 0.15842 0.17938 0.02221  -0.00300 0.03217  254 ASP A CA  
1815 C C   . ASP A 254 ? 0.16410 0.14846 0.15982 0.01757  -0.00351 0.03224  254 ASP A C   
1816 O O   . ASP A 254 ? 0.20174 0.18969 0.19292 0.01895  -0.00495 0.03644  254 ASP A O   
1817 C CB  . ASP A 254 ? 0.18412 0.15487 0.18240 0.02690  -0.00241 0.03837  254 ASP A CB  
1818 C CG  . ASP A 254 ? 0.21463 0.17360 0.20943 0.02284  0.00059  0.04030  254 ASP A CG  
1819 O OD1 . ASP A 254 ? 0.19643 0.15480 0.19212 0.01723  0.00219  0.03615  254 ASP A OD1 
1820 O OD2 . ASP A 254 ? 0.25076 0.20150 0.24201 0.02528  0.00139  0.04631  254 ASP A OD2 
1821 N N   . GLU A 255 ? 0.13701 0.12139 0.13300 0.01268  -0.00237 0.02768  255 GLU A N   
1822 C CA  . GLU A 255 ? 0.14754 0.13507 0.13884 0.00889  -0.00228 0.02672  255 GLU A CA  
1823 C C   . GLU A 255 ? 0.13899 0.13263 0.13111 0.00618  -0.00361 0.02171  255 GLU A C   
1824 O O   . GLU A 255 ? 0.13325 0.12928 0.12965 0.00662  -0.00431 0.01944  255 GLU A O   
1825 C CB  . GLU A 255 ? 0.15849 0.13919 0.14890 0.00591  0.00085  0.02632  255 GLU A CB  
1826 C CG  . GLU A 255 ? 0.15046 0.12452 0.13884 0.00667  0.00273  0.03161  255 GLU A CG  
1827 C CD  . GLU A 255 ? 0.17655 0.14641 0.16548 0.00262  0.00598  0.03064  255 GLU A CD  
1828 O OE1 . GLU A 255 ? 0.14367 0.11433 0.13623 0.00060  0.00645  0.02583  255 GLU A OE1 
1829 O OE2 . GLU A 255 ? 0.17750 0.14419 0.16325 0.00142  0.00808  0.03496  255 GLU A OE2 
1830 N N   . THR A 256 ? 0.14327 0.13880 0.13071 0.00326  -0.00358 0.02000  256 THR A N   
1831 C CA  . THR A 256 ? 0.13058 0.12799 0.11746 0.00005  -0.00414 0.01517  256 THR A CA  
1832 C C   . THR A 256 ? 0.13351 0.12536 0.11862 -0.00168 -0.00164 0.01283  256 THR A C   
1833 O O   . THR A 256 ? 0.12425 0.11351 0.10834 -0.00113 0.00038  0.01478  256 THR A O   
1834 C CB  . THR A 256 ? 0.13005 0.13463 0.11252 -0.00168 -0.00667 0.01410  256 THR A CB  
1835 O OG1 . THR A 256 ? 0.12482 0.12904 0.10693 -0.00540 -0.00703 0.00937  256 THR A OG1 
1836 C CG2 . THR A 256 ? 0.15689 0.16131 0.13238 -0.00199 -0.00597 0.01508  256 THR A CG2 
1837 N N   . SER A 257 ? 0.13536 0.12568 0.12027 -0.00369 -0.00166 0.00890  257 SER A N   
1838 C CA  . SER A 257 ? 0.12599 0.11181 0.10931 -0.00420 0.00034  0.00646  257 SER A CA  
1839 C C   . SER A 257 ? 0.13416 0.11961 0.11136 -0.00587 -0.00000 0.00331  257 SER A C   
1840 O O   . SER A 257 ? 0.14194 0.12922 0.11727 -0.00812 -0.00202 0.00174  257 SER A O   
1841 C CB  . SER A 257 ? 0.11630 0.09862 0.10334 -0.00423 0.00073  0.00478  257 SER A CB  
1842 O OG  . SER A 257 ? 0.11573 0.09782 0.10762 -0.00294 0.00128  0.00660  257 SER A OG  
1843 N N   . ALA A 258 ? 0.12834 0.11177 0.10254 -0.00495 0.00215  0.00195  258 ALA A N   
1844 C CA  . ALA A 258 ? 0.13726 0.11971 0.10449 -0.00586 0.00237  -0.00152 258 ALA A CA  
1845 C C   . ALA A 258 ? 0.16021 0.13530 0.12597 -0.00618 0.00278  -0.00563 258 ALA A C   
1846 O O   . ALA A 258 ? 0.13948 0.11126 0.10846 -0.00392 0.00421  -0.00564 258 ALA A O   
1847 C CB  . ALA A 258 ? 0.14595 0.13072 0.11011 -0.00411 0.00508  -0.00102 258 ALA A CB  
1848 N N   . ASP A 259 ? 0.14493 0.11734 0.10557 -0.00912 0.00137  -0.00897 259 ASP A N   
1849 C CA  . ASP A 259 ? 0.15884 0.12153 0.11562 -0.00962 0.00213  -0.01313 259 ASP A CA  
1850 C C   . ASP A 259 ? 0.17474 0.13523 0.12445 -0.00810 0.00394  -0.01707 259 ASP A C   
1851 O O   . ASP A 259 ? 0.18961 0.15360 0.13393 -0.01065 0.00285  -0.01907 259 ASP A O   
1852 C CB  . ASP A 259 ? 0.16392 0.12383 0.11907 -0.01493 -0.00013 -0.01488 259 ASP A CB  
1853 C CG  . ASP A 259 ? 0.18159 0.12852 0.13291 -0.01578 0.00088  -0.01803 259 ASP A CG  
1854 O OD1 . ASP A 259 ? 0.17818 0.12041 0.13265 -0.01326 0.00182  -0.01594 259 ASP A OD1 
1855 O OD2 . ASP A 259 ? 0.19594 0.13681 0.14052 -0.01904 0.00063  -0.02257 259 ASP A OD2 
1856 N N   . VAL A 260 ? 0.16370 0.11967 0.11338 -0.00360 0.00665  -0.01833 260 VAL A N   
1857 C CA  . VAL A 260 ? 0.17831 0.13436 0.12250 -0.00068 0.00930  -0.02182 260 VAL A CA  
1858 C C   . VAL A 260 ? 0.23325 0.17679 0.17041 -0.00032 0.00998  -0.02772 260 VAL A C   
1859 O O   . VAL A 260 ? 0.23210 0.16633 0.17068 0.00137  0.01012  -0.02784 260 VAL A O   
1860 C CB  . VAL A 260 ? 0.18698 0.14814 0.13645 0.00453  0.01224  -0.01970 260 VAL A CB  
1861 C CG1 . VAL A 260 ? 0.21079 0.17439 0.15491 0.00765  0.01559  -0.02328 260 VAL A CG1 
1862 C CG2 . VAL A 260 ? 0.17016 0.14081 0.12633 0.00323  0.01166  -0.01401 260 VAL A CG2 
1863 N N   . GLY A 261 ? 0.25256 0.19509 0.18141 -0.00182 0.01044  -0.03259 261 GLY A N   
1864 C CA  . GLY A 261 ? 0.26806 0.19728 0.18893 -0.00123 0.01165  -0.03927 261 GLY A CA  
1865 C C   . GLY A 261 ? 0.35576 0.27901 0.27095 -0.00888 0.00870  -0.04281 261 GLY A C   
1866 O O   . GLY A 261 ? 0.36030 0.29239 0.27780 -0.01421 0.00560  -0.04028 261 GLY A O   
1867 N N   . VAL A 262 ? 0.40328 0.31123 0.31106 -0.00929 0.00978  -0.04897 262 VAL A N   
1868 C CA  . VAL A 262 ? 0.43579 0.33604 0.33749 -0.01761 0.00736  -0.05353 262 VAL A CA  
1869 C C   . VAL A 262 ? 0.48537 0.36750 0.38647 -0.01863 0.00789  -0.05385 262 VAL A C   
1870 O O   . VAL A 262 ? 0.47219 0.34996 0.37807 -0.01259 0.00946  -0.04965 262 VAL A O   
1871 C CB  . VAL A 262 ? 0.47651 0.37377 0.36703 -0.01905 0.00813  -0.06197 262 VAL A CB  
1872 C CG1 . VAL A 262 ? 0.43219 0.34806 0.32223 -0.01858 0.00740  -0.06059 262 VAL A CG1 
1873 C CG2 . VAL A 262 ? 0.49172 0.37499 0.37671 -0.01146 0.01243  -0.06686 262 VAL A CG2 
1874 N N   . GLY A 263 ? 0.58546 0.45704 0.48032 -0.02661 0.00652  -0.05866 263 GLY A N   
1875 C CA  . GLY A 263 ? 0.57051 0.42344 0.46366 -0.02905 0.00716  -0.05841 263 GLY A CA  
1876 C C   . GLY A 263 ? 0.62418 0.45600 0.50921 -0.02298 0.01054  -0.06327 263 GLY A C   
1877 O O   . GLY A 263 ? 0.67848 0.49149 0.55575 -0.02810 0.01094  -0.06802 263 GLY A O   
1878 N N   . ASN A 264 ? 0.55797 0.39257 0.44484 -0.01204 0.01312  -0.06222 264 ASN A N   
1879 C CA  . ASN A 264 ? 0.57350 0.39004 0.45403 -0.00379 0.01657  -0.06626 264 ASN A CA  
1880 C C   . ASN A 264 ? 0.54694 0.35653 0.43267 0.00379  0.01755  -0.05958 264 ASN A C   
1881 O O   . ASN A 264 ? 0.53970 0.33733 0.42211 0.01319  0.02032  -0.06145 264 ASN A O   
1882 C CB  . ASN A 264 ? 0.55987 0.38555 0.43829 0.00383  0.01922  -0.07073 264 ASN A CB  
1883 C CG  . ASN A 264 ? 0.54173 0.38758 0.43072 0.01055  0.01976  -0.06407 264 ASN A CG  
1884 O OD1 . ASN A 264 ? 0.51081 0.36736 0.40831 0.00767  0.01739  -0.05698 264 ASN A OD1 
1885 N ND2 . ASN A 264 ? 0.55262 0.40390 0.44105 0.01924  0.02315  -0.06673 264 ASN A ND2 
1886 N N   . GLY A 265 ? 0.53134 0.34883 0.42484 0.00045  0.01529  -0.05197 265 GLY A N   
1887 C CA  . GLY A 265 ? 0.47530 0.28851 0.37332 0.00702  0.01565  -0.04531 265 GLY A CA  
1888 C C   . GLY A 265 ? 0.46424 0.29460 0.37102 0.01619  0.01621  -0.04143 265 GLY A C   
1889 O O   . GLY A 265 ? 0.46771 0.29678 0.37847 0.02215  0.01609  -0.03611 265 GLY A O   
1890 N N   . LYS A 266 ? 0.42993 0.27669 0.33957 0.01705  0.01676  -0.04373 266 LYS A N   
1891 C CA  . LYS A 266 ? 0.40754 0.27106 0.32558 0.02448  0.01773  -0.04053 266 LYS A CA  
1892 C C   . LYS A 266 ? 0.35470 0.23775 0.28036 0.01924  0.01580  -0.03651 266 LYS A C   
1893 O O   . LYS A 266 ? 0.32314 0.22075 0.25552 0.02346  0.01673  -0.03427 266 LYS A O   
1894 C CB  . LYS A 266 ? 0.45438 0.32009 0.36919 0.03149  0.02117  -0.04623 266 LYS A CB  
1895 C CG  . LYS A 266 ? 0.48323 0.32877 0.39019 0.03836  0.02355  -0.05096 266 LYS A CG  
1896 C CD  . LYS A 266 ? 0.50612 0.34714 0.41769 0.04711  0.02353  -0.04585 266 LYS A CD  
1897 C CE  . LYS A 266 ? 0.53782 0.35856 0.44164 0.05603  0.02617  -0.05018 266 LYS A CE  
1898 N NZ  . LYS A 266 ? 0.56441 0.36142 0.46161 0.05324  0.02481  -0.04812 266 LYS A NZ  
1899 N N   . ALA A 267 ? 0.33486 0.21858 0.25984 0.01024  0.01328  -0.03555 267 ALA A N   
1900 C CA  . ALA A 267 ? 0.28000 0.18063 0.21157 0.00613  0.01149  -0.03184 267 ALA A CA  
1901 C C   . ALA A 267 ? 0.26075 0.16830 0.20113 0.00860  0.01061  -0.02560 267 ALA A C   
1902 O O   . ALA A 267 ? 0.24879 0.14805 0.18957 0.01140  0.01049  -0.02352 267 ALA A O   
1903 C CB  . ALA A 267 ? 0.28856 0.18913 0.21773 -0.00320 0.00890  -0.03255 267 ALA A CB  
1904 N N   . TYR A 268 ? 0.21493 0.13727 0.16167 0.00748  0.00996  -0.02259 268 TYR A N   
1905 C CA  . TYR A 268 ? 0.20251 0.13223 0.15735 0.00926  0.00916  -0.01767 268 TYR A CA  
1906 C C   . TYR A 268 ? 0.18921 0.13095 0.14884 0.00528  0.00797  -0.01499 268 TYR A C   
1907 O O   . TYR A 268 ? 0.17879 0.12513 0.13599 0.00293  0.00809  -0.01626 268 TYR A O   
1908 C CB  . TYR A 268 ? 0.21377 0.14804 0.17248 0.01664  0.01107  -0.01734 268 TYR A CB  
1909 C CG  . TYR A 268 ? 0.20737 0.15069 0.16638 0.01851  0.01351  -0.01938 268 TYR A CG  
1910 C CD1 . TYR A 268 ? 0.18363 0.13963 0.14801 0.01623  0.01366  -0.01664 268 TYR A CD1 
1911 C CD2 . TYR A 268 ? 0.24332 0.18181 0.19665 0.02258  0.01603  -0.02400 268 TYR A CD2 
1912 C CE1 . TYR A 268 ? 0.20490 0.16919 0.16892 0.01734  0.01631  -0.01773 268 TYR A CE1 
1913 C CE2 . TYR A 268 ? 0.23880 0.18678 0.19188 0.02418  0.01877  -0.02579 268 TYR A CE2 
1914 C CZ  . TYR A 268 ? 0.20884 0.17005 0.16725 0.02125  0.01893  -0.02227 268 TYR A CZ  
1915 O OH  . TYR A 268 ? 0.23448 0.20514 0.19202 0.02225  0.02207  -0.02329 268 TYR A OH  
1916 N N   . GLY A 269 ? 0.15728 0.10360 0.12310 0.00497  0.00679  -0.01125 269 GLY A N   
1917 C CA  . GLY A 269 ? 0.14767 0.10388 0.11844 0.00264  0.00605  -0.00858 269 GLY A CA  
1918 C C   . GLY A 269 ? 0.14595 0.11010 0.12082 0.00558  0.00788  -0.00768 269 GLY A C   
1919 O O   . GLY A 269 ? 0.13625 0.10165 0.11404 0.00941  0.00887  -0.00780 269 GLY A O   
1920 N N   . ALA A 270 ? 0.13401 0.10424 0.10905 0.00361  0.00832  -0.00646 270 ALA A N   
1921 C CA  . ALA A 270 ? 0.13776 0.11544 0.11614 0.00504  0.01060  -0.00517 270 ALA A CA  
1922 C C   . ALA A 270 ? 0.12490 0.10636 0.11090 0.00549  0.01038  -0.00311 270 ALA A C   
1923 O O   . ALA A 270 ? 0.12438 0.11116 0.11416 0.00765  0.01212  -0.00345 270 ALA A O   
1924 C CB  . ALA A 270 ? 0.13184 0.11384 0.10820 0.00241  0.01091  -0.00294 270 ALA A CB  
1925 N N   . PHE A 271 ? 0.12225 0.10207 0.11069 0.00340  0.00826  -0.00142 271 PHE A N   
1926 C CA  . PHE A 271 ? 0.11736 0.10042 0.11208 0.00326  0.00784  -0.00028 271 PHE A CA  
1927 C C   . PHE A 271 ? 0.12649 0.10886 0.12244 0.00633  0.00712  -0.00172 271 PHE A C   
1928 O O   . PHE A 271 ? 0.13209 0.12053 0.13293 0.00762  0.00751  -0.00185 271 PHE A O   
1929 C CB  . PHE A 271 ? 0.11386 0.09507 0.10996 0.00083  0.00611  0.00128  271 PHE A CB  
1930 C CG  . PHE A 271 ? 0.10831 0.09165 0.10962 0.00037  0.00552  0.00140  271 PHE A CG  
1931 C CD1 . PHE A 271 ? 0.11776 0.10574 0.12351 -0.00077 0.00683  0.00178  271 PHE A CD1 
1932 C CD2 . PHE A 271 ? 0.12024 0.10140 0.12164 0.00044  0.00379  0.00088  271 PHE A CD2 
1933 C CE1 . PHE A 271 ? 0.12166 0.11168 0.13183 -0.00202 0.00601  0.00100  271 PHE A CE1 
1934 C CE2 . PHE A 271 ? 0.11576 0.09926 0.12093 -0.00012 0.00311  0.00026  271 PHE A CE2 
1935 C CZ  . PHE A 271 ? 0.11539 0.10312 0.12495 -0.00146 0.00402  0.00001  271 PHE A CZ  
1936 N N   . SER A 272 ? 0.11946 0.09475 0.11093 0.00735  0.00597  -0.00252 272 SER A N   
1937 C CA  . SER A 272 ? 0.12682 0.09983 0.11810 0.01095  0.00519  -0.00291 272 SER A CA  
1938 C C   . SER A 272 ? 0.14391 0.12035 0.13621 0.01570  0.00685  -0.00431 272 SER A C   
1939 O O   . SER A 272 ? 0.13454 0.11582 0.13056 0.01917  0.00624  -0.00403 272 SER A O   
1940 C CB  . SER A 272 ? 0.13894 0.10165 0.12402 0.01052  0.00429  -0.00305 272 SER A CB  
1941 O OG  . SER A 272 ? 0.12488 0.08694 0.11012 0.00652  0.00299  -0.00174 272 SER A OG  
1942 N N   . ASN A 273 ? 0.14498 0.12031 0.13403 0.01623  0.00892  -0.00602 273 ASN A N   
1943 C CA  . ASN A 273 ? 0.15587 0.13566 0.14599 0.02126  0.01117  -0.00784 273 ASN A CA  
1944 C C   . ASN A 273 ? 0.16933 0.16280 0.16741 0.02068  0.01240  -0.00691 273 ASN A C   
1945 O O   . ASN A 273 ? 0.15378 0.15485 0.15629 0.02514  0.01323  -0.00766 273 ASN A O   
1946 C CB  . ASN A 273 ? 0.17536 0.15087 0.15901 0.02149  0.01337  -0.01050 273 ASN A CB  
1947 C CG  . ASN A 273 ? 0.19414 0.17579 0.17890 0.02692  0.01649  -0.01284 273 ASN A CG  
1948 O OD1 . ASN A 273 ? 0.20896 0.20078 0.19662 0.02565  0.01886  -0.01261 273 ASN A OD1 
1949 N ND2 . ASN A 273 ? 0.22309 0.19847 0.20537 0.03324  0.01679  -0.01488 273 ASN A ND2 
1950 N N   . ALA A 274 ? 0.12285 0.11969 0.12300 0.01519  0.01258  -0.00518 274 ALA A N   
1951 C CA  . ALA A 274 ? 0.14403 0.15210 0.15151 0.01301  0.01387  -0.00412 274 ALA A CA  
1952 C C   . ALA A 274 ? 0.14429 0.15741 0.15789 0.01370  0.01155  -0.00403 274 ALA A C   
1953 O O   . ALA A 274 ? 0.13666 0.16123 0.15692 0.01435  0.01240  -0.00452 274 ALA A O   
1954 C CB  . ALA A 274 ? 0.13837 0.14536 0.14557 0.00714  0.01435  -0.00178 274 ALA A CB  
1955 N N   . ILE A 275 ? 0.14677 0.15283 0.15813 0.01333  0.00862  -0.00351 275 ILE A N   
1956 C CA  . ILE A 275 ? 0.13287 0.14365 0.14830 0.01433  0.00608  -0.00357 275 ILE A CA  
1957 C C   . ILE A 275 ? 0.14180 0.15738 0.15848 0.02116  0.00574  -0.00430 275 ILE A C   
1958 O O   . ILE A 275 ? 0.14212 0.16935 0.16522 0.02248  0.00474  -0.00471 275 ILE A O   
1959 C CB  . ILE A 275 ? 0.13480 0.13690 0.14606 0.01294  0.00358  -0.00274 275 ILE A CB  
1960 C CG1 . ILE A 275 ? 0.14198 0.14179 0.15384 0.00728  0.00379  -0.00224 275 ILE A CG1 
1961 C CG2 . ILE A 275 ? 0.13829 0.14484 0.15146 0.01513  0.00084  -0.00274 275 ILE A CG2 
1962 C CD1 . ILE A 275 ? 0.17171 0.17901 0.18986 0.00377  0.00357  -0.00294 275 ILE A CD1 
1963 N N   . GLN A 276 ? 0.15237 0.15910 0.16294 0.02575  0.00647  -0.00463 276 GLN A N   
1964 C CA  . GLN A 276 ? 0.15545 0.16437 0.16637 0.03368  0.00634  -0.00513 276 GLN A CA  
1965 C C   . GLN A 276 ? 0.15827 0.18138 0.17597 0.03626  0.00892  -0.00670 276 GLN A C   
1966 O O   . GLN A 276 ? 0.17549 0.20857 0.19824 0.04197  0.00810  -0.00686 276 GLN A O   
1967 C CB  . GLN A 276 ? 0.17635 0.16991 0.17838 0.03740  0.00712  -0.00567 276 GLN A CB  
1968 C CG  . GLN A 276 ? 0.19812 0.17838 0.19359 0.03429  0.00504  -0.00396 276 GLN A CG  
1969 C CD  . GLN A 276 ? 0.23743 0.21743 0.23274 0.03741  0.00207  -0.00144 276 GLN A CD  
1970 O OE1 . GLN A 276 ? 0.25997 0.24895 0.25958 0.04302  0.00108  -0.00100 276 GLN A OE1 
1971 N NE2 . GLN A 276 ? 0.21598 0.18694 0.20626 0.03385  0.00064  0.00039  276 GLN A NE2 
1972 N N   . ARG A 277 ? 0.14971 0.17515 0.16765 0.03227  0.01211  -0.00758 277 ARG A N   
1973 C CA  . ARG A 277 ? 0.14458 0.18467 0.16886 0.03388  0.01533  -0.00886 277 ARG A CA  
1974 C C   . ARG A 277 ? 0.14951 0.20539 0.18390 0.03011  0.01429  -0.00818 277 ARG A C   
1975 O O   . ARG A 277 ? 0.15327 0.22418 0.19502 0.03396  0.01503  -0.00915 277 ARG A O   
1976 C CB  . ARG A 277 ? 0.18230 0.22086 0.20304 0.02987  0.01913  -0.00931 277 ARG A CB  
1977 C CG  . ARG A 277 ? 0.23697 0.29203 0.26434 0.02984  0.02312  -0.01006 277 ARG A CG  
1978 C CD  . ARG A 277 ? 0.29540 0.34903 0.31786 0.02576  0.02698  -0.00979 277 ARG A CD  
1979 N NE  . ARG A 277 ? 0.31549 0.38599 0.34491 0.02360  0.03105  -0.00950 277 ARG A NE  
1980 C CZ  . ARG A 277 ? 0.36098 0.43439 0.38694 0.02067  0.03533  -0.00890 277 ARG A CZ  
1981 N NH1 . ARG A 277 ? 0.35875 0.41982 0.37427 0.01994  0.03557  -0.00884 277 ARG A NH1 
1982 N NH2 . ARG A 277 ? 0.40773 0.49749 0.44056 0.01814  0.03938  -0.00827 277 ARG A NH2 
1983 N N   . VAL A 278 ? 0.13393 0.18704 0.16902 0.02259  0.01259  -0.00690 278 VAL A N   
1984 C CA  . VAL A 278 ? 0.12881 0.19498 0.17269 0.01777  0.01141  -0.00704 278 VAL A CA  
1985 C C   . VAL A 278 ? 0.14392 0.21819 0.19167 0.02299  0.00764  -0.00768 278 VAL A C   
1986 O O   . VAL A 278 ? 0.13646 0.22799 0.19314 0.02283  0.00724  -0.00872 278 VAL A O   
1987 C CB  . VAL A 278 ? 0.13765 0.19572 0.17988 0.00960  0.01031  -0.00609 278 VAL A CB  
1988 C CG1 . VAL A 278 ? 0.15386 0.22319 0.20414 0.00421  0.00870  -0.00720 278 VAL A CG1 
1989 C CG2 . VAL A 278 ? 0.13613 0.18837 0.17516 0.00504  0.01391  -0.00463 278 VAL A CG2 
1990 N N   . LEU A 279 ? 0.13815 0.20097 0.17917 0.02754  0.00479  -0.00680 279 LEU A N   
1991 C CA  . LEU A 279 ? 0.15087 0.22028 0.19383 0.03339  0.00100  -0.00644 279 LEU A CA  
1992 C C   . LEU A 279 ? 0.15540 0.23484 0.20219 0.04257  0.00210  -0.00689 279 LEU A C   
1993 O O   . LEU A 279 ? 0.17935 0.27412 0.23284 0.04642  -0.00039 -0.00702 279 LEU A O   
1994 C CB  . LEU A 279 ? 0.16737 0.22070 0.20096 0.03578  -0.00159 -0.00457 279 LEU A CB  
1995 C CG  . LEU A 279 ? 0.15057 0.19615 0.18086 0.02818  -0.00300 -0.00434 279 LEU A CG  
1996 C CD1 . LEU A 279 ? 0.18344 0.21476 0.20463 0.03074  -0.00478 -0.00224 279 LEU A CD1 
1997 C CD2 . LEU A 279 ? 0.14897 0.20760 0.18570 0.02375  -0.00560 -0.00577 279 LEU A CD2 
1998 N N   . ASN A 280 ? 0.16027 0.23200 0.20285 0.04656  0.00574  -0.00746 280 ASN A N   
1999 C CA  . ASN A 280 ? 0.16764 0.24813 0.21354 0.05623  0.00749  -0.00851 280 ASN A CA  
2000 C C   . ASN A 280 ? 0.16826 0.27239 0.22608 0.05432  0.00963  -0.01010 280 ASN A C   
2001 O O   . ASN A 280 ? 0.18002 0.29909 0.24451 0.06224  0.00942  -0.01074 280 ASN A O   
2002 C CB  . ASN A 280 ? 0.18243 0.24831 0.22009 0.06006  0.01128  -0.00980 280 ASN A CB  
2003 C CG  . ASN A 280 ? 0.21410 0.25904 0.24126 0.06485  0.00930  -0.00853 280 ASN A CG  
2004 O OD1 . ASN A 280 ? 0.22940 0.27320 0.25604 0.06975  0.00571  -0.00632 280 ASN A OD1 
2005 N ND2 . ASN A 280 ? 0.24445 0.27299 0.26280 0.06305  0.01162  -0.00977 280 ASN A ND2 
2006 N N   . GLU A 281 ? 0.15875 0.26681 0.21951 0.04402  0.01181  -0.01048 281 GLU A N   
2007 C CA  . GLU A 281 ? 0.16412 0.29369 0.23580 0.04016  0.01459  -0.01167 281 GLU A CA  
2008 C C   . GLU A 281 ? 0.16397 0.30847 0.24472 0.03409  0.01099  -0.01188 281 GLU A C   
2009 O O   . GLU A 281 ? 0.16718 0.33168 0.25831 0.03013  0.01287  -0.01303 281 GLU A O   
2010 C CB  . GLU A 281 ? 0.18562 0.31065 0.25481 0.03189  0.01940  -0.01141 281 GLU A CB  
2011 C CG  . GLU A 281 ? 0.20749 0.32132 0.26804 0.03708  0.02323  -0.01206 281 GLU A CG  
2012 C CD  . GLU A 281 ? 0.27618 0.38172 0.33126 0.02884  0.02655  -0.01088 281 GLU A CD  
2013 O OE1 . GLU A 281 ? 0.31023 0.41146 0.36562 0.02017  0.02506  -0.00903 281 GLU A OE1 
2014 O OE2 . GLU A 281 ? 0.29181 0.39496 0.34176 0.03147  0.03062  -0.01185 281 GLU A OE2 
2015 N N   . ASN A 282 ? 0.18533 0.32132 0.26227 0.03275  0.00605  -0.01113 282 ASN A N   
2016 C CA  . ASN A 282 ? 0.19170 0.34050 0.27564 0.02660  0.00219  -0.01219 282 ASN A CA  
2017 C C   . ASN A 282 ? 0.19478 0.34049 0.27465 0.03329  -0.00348 -0.01124 282 ASN A C   
2018 O O   . ASN A 282 ? 0.19811 0.32694 0.26926 0.03137  -0.00548 -0.01021 282 ASN A O   
2019 C CB  . ASN A 282 ? 0.20774 0.34713 0.28972 0.01441  0.00286  -0.01258 282 ASN A CB  
2020 C CG  . ASN A 282 ? 0.20976 0.34922 0.29362 0.00804  0.00859  -0.01223 282 ASN A CG  
2021 O OD1 . ASN A 282 ? 0.22961 0.38488 0.32261 0.00162  0.01046  -0.01331 282 ASN A OD1 
2022 N ND2 . ASN A 282 ? 0.20526 0.32762 0.28020 0.00937  0.01138  -0.01056 282 ASN A ND2 
2023 N N   . GLU A 283 ? 0.15772 0.32068 0.24386 0.04141  -0.00598 -0.01127 283 GLU A N   
2024 C CA  . GLU A 283 ? 0.17579 0.33648 0.25730 0.04908  -0.01136 -0.00937 283 GLU A CA  
2025 C C   . GLU A 283 ? 0.16421 0.33228 0.24725 0.04209  -0.01639 -0.01058 283 GLU A C   
2026 O O   . GLU A 283 ? 0.18843 0.34862 0.26391 0.04569  -0.02044 -0.00868 283 GLU A O   
2027 C CB  . GLU A 283 ? 0.22423 0.40101 0.31162 0.06160  -0.01254 -0.00850 283 GLU A CB  
2028 C CG  . GLU A 283 ? 0.26460 0.43174 0.34863 0.07038  -0.00775 -0.00787 283 GLU A CG  
2029 C CD  . GLU A 283 ? 0.27908 0.41647 0.34874 0.07209  -0.00687 -0.00581 283 GLU A CD  
2030 O OE1 . GLU A 283 ? 0.30194 0.42932 0.36439 0.07691  -0.01078 -0.00298 283 GLU A OE1 
2031 O OE2 . GLU A 283 ? 0.26406 0.38885 0.32950 0.06812  -0.00231 -0.00690 283 GLU A OE2 
2032 N N   . GLY A 284 ? 0.19379 0.37617 0.28570 0.03188  -0.01604 -0.01382 284 GLY A N   
2033 C CA  . GLY A 284 ? 0.18769 0.37657 0.28065 0.02446  -0.02066 -0.01618 284 GLY A CA  
2034 C C   . GLY A 284 ? 0.17900 0.34530 0.26170 0.01783  -0.02040 -0.01640 284 GLY A C   
2035 O O   . GLY A 284 ? 0.19055 0.33770 0.26672 0.01733  -0.01653 -0.01478 284 GLY A O   
2036 N N   . ALA A 285 ? 0.20222 0.37218 0.28351 0.01290  -0.02476 -0.01879 285 ALA A N   
2037 C CA  . ALA A 285 ? 0.18359 0.33457 0.25592 0.00685  -0.02455 -0.01979 285 ALA A CA  
2038 C C   . ALA A 285 ? 0.20140 0.34342 0.27604 -0.00291 -0.01977 -0.02164 285 ALA A C   
2039 O O   . ALA A 285 ? 0.19436 0.34887 0.27829 -0.00951 -0.01830 -0.02397 285 ALA A O   
2040 C CB  . ALA A 285 ? 0.19600 0.35518 0.26696 0.00297  -0.02987 -0.02317 285 ALA A CB  
2041 N N   . MET A 286 ? 0.15619 0.27687 0.22231 -0.00385 -0.01730 -0.02021 286 MET A N   
2042 C CA  . MET A 286 ? 0.15688 0.26655 0.22349 -0.01113 -0.01276 -0.02060 286 MET A CA  
2043 C C   . MET A 286 ? 0.14007 0.23443 0.19992 -0.01613 -0.01318 -0.02245 286 MET A C   
2044 O O   . MET A 286 ? 0.15052 0.23573 0.20241 -0.01171 -0.01481 -0.02138 286 MET A O   
2045 C CB  . MET A 286 ? 0.16957 0.26901 0.23290 -0.00614 -0.00868 -0.01669 286 MET A CB  
2046 C CG  . MET A 286 ? 0.21748 0.31172 0.28313 -0.01271 -0.00393 -0.01624 286 MET A CG  
2047 S SD  . MET A 286 ? 0.28608 0.36962 0.34644 -0.00679 0.00027  -0.01229 286 MET A SD  
2048 C CE  . MET A 286 ? 0.19093 0.28500 0.25234 0.00435  -0.00165 -0.01154 286 MET A CE  
2049 N N   . LYS A 287 ? 0.15839 0.24973 0.22133 -0.02528 -0.01136 -0.02516 287 LYS A N   
2050 C CA  . LYS A 287 ? 0.17534 0.25112 0.23223 -0.02945 -0.01112 -0.02728 287 LYS A CA  
2051 C C   . LYS A 287 ? 0.15768 0.21607 0.20781 -0.02558 -0.00810 -0.02338 287 LYS A C   
2052 O O   . LYS A 287 ? 0.15084 0.20764 0.20178 -0.02306 -0.00528 -0.01971 287 LYS A O   
2053 C CB  . LYS A 287 ? 0.18099 0.25544 0.24258 -0.03997 -0.00947 -0.03083 287 LYS A CB  
2054 C CG  . LYS A 287 ? 0.20766 0.30016 0.27639 -0.04571 -0.01269 -0.03567 287 LYS A CG  
2055 C CD  . LYS A 287 ? 0.26076 0.34962 0.33380 -0.05745 -0.01052 -0.03919 287 LYS A CD  
2056 C CE  . LYS A 287 ? 0.29386 0.40203 0.37437 -0.06441 -0.01407 -0.04479 287 LYS A CE  
2057 N NZ  . LYS A 287 ? 0.29978 0.41113 0.37514 -0.06245 -0.01932 -0.04943 287 LYS A NZ  
2058 N N   . ASN A 288 ? 0.15017 0.19675 0.19356 -0.02508 -0.00874 -0.02454 288 ASN A N   
2059 C CA  . ASN A 288 ? 0.14708 0.17924 0.18468 -0.02165 -0.00634 -0.02121 288 ASN A CA  
2060 C C   . ASN A 288 ? 0.15214 0.17645 0.19171 -0.02534 -0.00252 -0.01924 288 ASN A C   
2061 O O   . ASN A 288 ? 0.14384 0.16308 0.18123 -0.02201 -0.00047 -0.01529 288 ASN A O   
2062 C CB  . ASN A 288 ? 0.13595 0.15921 0.16738 -0.02118 -0.00731 -0.02346 288 ASN A CB  
2063 C CG  . ASN A 288 ? 0.13928 0.16818 0.16629 -0.01640 -0.01040 -0.02352 288 ASN A CG  
2064 O OD1 . ASN A 288 ? 0.12404 0.15471 0.14926 -0.01106 -0.01074 -0.01974 288 ASN A OD1 
2065 N ND2 . ASN A 288 ? 0.13936 0.17029 0.16380 -0.01836 -0.01256 -0.02782 288 ASN A ND2 
2066 N N   . LYS A 289 ? 0.14600 0.16879 0.18906 -0.03254 -0.00155 -0.02187 289 LYS A N   
2067 C CA  . LYS A 289 ? 0.14379 0.15838 0.18801 -0.03639 0.00224  -0.01915 289 LYS A CA  
2068 C C   . LYS A 289 ? 0.14299 0.16755 0.19156 -0.03614 0.00424  -0.01581 289 LYS A C   
2069 O O   . LYS A 289 ? 0.16000 0.17845 0.20662 -0.03537 0.00726  -0.01167 289 LYS A O   
2070 C CB  . LYS A 289 ? 0.17412 0.18369 0.22077 -0.04488 0.00297  -0.02279 289 LYS A CB  
2071 C CG  . LYS A 289 ? 0.21337 0.21191 0.26013 -0.04934 0.00706  -0.01930 289 LYS A CG  
2072 C CD  . LYS A 289 ? 0.26202 0.24896 0.30852 -0.05659 0.00775  -0.02314 289 LYS A CD  
2073 C CE  . LYS A 289 ? 0.30340 0.27802 0.34945 -0.06135 0.01199  -0.01876 289 LYS A CE  
2074 N NZ  . LYS A 289 ? 0.31868 0.30473 0.37140 -0.06887 0.01406  -0.01750 289 LYS A NZ  
2075 N N   . GLN A 290 ? 0.14653 0.18749 0.20077 -0.03622 0.00257  -0.01761 290 GLN A N   
2076 C CA  . GLN A 290 ? 0.15714 0.20952 0.21619 -0.03535 0.00484  -0.01511 290 GLN A CA  
2077 C C   . GLN A 290 ? 0.14390 0.19365 0.19813 -0.02675 0.00546  -0.01174 290 GLN A C   
2078 O O   . GLN A 290 ? 0.14641 0.19691 0.20068 -0.02600 0.00876  -0.00886 290 GLN A O   
2079 C CB  . GLN A 290 ? 0.17410 0.24650 0.24124 -0.03658 0.00258  -0.01814 290 GLN A CB  
2080 C CG  . GLN A 290 ? 0.19286 0.28009 0.26584 -0.03404 0.00491  -0.01614 290 GLN A CG  
2081 C CD  . GLN A 290 ? 0.28416 0.37363 0.36166 -0.04197 0.00963  -0.01463 290 GLN A CD  
2082 O OE1 . GLN A 290 ? 0.30294 0.37882 0.37751 -0.04834 0.01153  -0.01381 290 GLN A OE1 
2083 N NE2 . GLN A 290 ? 0.30645 0.41312 0.39092 -0.04130 0.01181  -0.01401 290 GLN A NE2 
2084 N N   . LEU A 291 ? 0.14300 0.18928 0.19243 -0.02072 0.00250  -0.01220 291 LEU A N   
2085 C CA  . LEU A 291 ? 0.12813 0.17044 0.17258 -0.01346 0.00299  -0.00953 291 LEU A CA  
2086 C C   . LEU A 291 ? 0.13633 0.16577 0.17555 -0.01403 0.00566  -0.00675 291 LEU A C   
2087 O O   . LEU A 291 ? 0.12308 0.15227 0.16031 -0.01116 0.00775  -0.00467 291 LEU A O   
2088 C CB  . LEU A 291 ? 0.13836 0.17799 0.17818 -0.00830 -0.00047 -0.01013 291 LEU A CB  
2089 C CG  . LEU A 291 ? 0.13196 0.16478 0.16571 -0.00180 -0.00013 -0.00770 291 LEU A CG  
2090 C CD1 . LEU A 291 ? 0.14272 0.18331 0.17906 0.00251  0.00137  -0.00693 291 LEU A CD1 
2091 C CD2 . LEU A 291 ? 0.13536 0.16518 0.16436 0.00195  -0.00324 -0.00774 291 LEU A CD2 
2092 N N   . VAL A 292 ? 0.12885 0.14800 0.16554 -0.01728 0.00553  -0.00689 292 VAL A N   
2093 C CA  . VAL A 292 ? 0.12750 0.13568 0.15944 -0.01705 0.00749  -0.00387 292 VAL A CA  
2094 C C   . VAL A 292 ? 0.13324 0.14265 0.16707 -0.02081 0.01097  -0.00133 292 VAL A C   
2095 O O   . VAL A 292 ? 0.13852 0.14493 0.16848 -0.01889 0.01279  0.00169  292 VAL A O   
2096 C CB  . VAL A 292 ? 0.11924 0.11694 0.14857 -0.01838 0.00653  -0.00471 292 VAL A CB  
2097 C CG1 . VAL A 292 ? 0.12965 0.11768 0.15499 -0.01769 0.00830  -0.00114 292 VAL A CG1 
2098 C CG2 . VAL A 292 ? 0.13651 0.13384 0.16296 -0.01456 0.00374  -0.00664 292 VAL A CG2 
2099 N N   . MET A 293 ? 0.12261 0.13696 0.16200 -0.02676 0.01203  -0.00251 293 MET A N   
2100 C CA  . MET A 293 ? 0.13805 0.15378 0.17910 -0.03138 0.01590  0.00045  293 MET A CA  
2101 C C   . MET A 293 ? 0.14223 0.16924 0.18435 -0.02826 0.01790  0.00162  293 MET A C   
2102 O O   . MET A 293 ? 0.13110 0.15624 0.16995 -0.02854 0.02102  0.00512  293 MET A O   
2103 C CB  . MET A 293 ? 0.16412 0.18360 0.21151 -0.03958 0.01669  -0.00155 293 MET A CB  
2104 C CG  . MET A 293 ? 0.19401 0.19905 0.23919 -0.04342 0.01597  -0.00258 293 MET A CG  
2105 S SD  . MET A 293 ? 0.31028 0.31809 0.36231 -0.05454 0.01695  -0.00587 293 MET A SD  
2106 C CE  . MET A 293 ? 0.23920 0.24983 0.29283 -0.05993 0.02249  -0.00015 293 MET A CE  
2107 N N   . MET A 294 ? 0.13195 0.17076 0.17810 -0.02470 0.01618  -0.00124 294 MET A N   
2108 C CA  . MET A 294 ? 0.12998 0.17899 0.17707 -0.02041 0.01828  -0.00079 294 MET A CA  
2109 C C   . MET A 294 ? 0.13358 0.17398 0.17243 -0.01405 0.01816  0.00046  294 MET A C   
2110 O O   . MET A 294 ? 0.13886 0.18252 0.17545 -0.01187 0.02107  0.00152  294 MET A O   
2111 C CB  . MET A 294 ? 0.13864 0.20231 0.19240 -0.01716 0.01624  -0.00395 294 MET A CB  
2112 C CG  . MET A 294 ? 0.15889 0.23462 0.22176 -0.02417 0.01612  -0.00584 294 MET A CG  
2113 S SD  . MET A 294 ? 0.19880 0.29622 0.27050 -0.01943 0.01360  -0.00902 294 MET A SD  
2114 C CE  . MET A 294 ? 0.21525 0.32417 0.28927 -0.01505 0.01866  -0.00757 294 MET A CE  
2115 N N   . ALA A 295 ? 0.11631 0.14639 0.15048 -0.01149 0.01502  0.00001  295 ALA A N   
2116 C CA  . ALA A 295 ? 0.12057 0.14219 0.14708 -0.00720 0.01482  0.00104  295 ALA A CA  
2117 C C   . ALA A 295 ? 0.14632 0.16168 0.16836 -0.00997 0.01704  0.00429  295 ALA A C   
2118 O O   . ALA A 295 ? 0.13441 0.14835 0.15107 -0.00748 0.01829  0.00512  295 ALA A O   
2119 C CB  . ALA A 295 ? 0.13871 0.15232 0.16206 -0.00498 0.01128  0.00007  295 ALA A CB  
2120 N N   . ARG A 296 ? 0.13675 0.14776 0.16031 -0.01492 0.01747  0.00612  296 ARG A N   
2121 C CA  . ARG A 296 ? 0.15294 0.15811 0.17214 -0.01717 0.01967  0.01027  296 ARG A CA  
2122 C C   . ARG A 296 ? 0.16822 0.18164 0.18756 -0.01878 0.02371  0.01200  296 ARG A C   
2123 O O   . ARG A 296 ? 0.17985 0.19122 0.19296 -0.01790 0.02537  0.01487  296 ARG A O   
2124 C CB  . ARG A 296 ? 0.16892 0.16622 0.18979 -0.02182 0.01966  0.01192  296 ARG A CB  
2125 C CG  . ARG A 296 ? 0.15132 0.13948 0.17038 -0.01957 0.01646  0.01081  296 ARG A CG  
2126 C CD  . ARG A 296 ? 0.17726 0.15762 0.19861 -0.02382 0.01672  0.01094  296 ARG A CD  
2127 N NE  . ARG A 296 ? 0.19719 0.17009 0.21561 -0.02638 0.01935  0.01600  296 ARG A NE  
2128 C CZ  . ARG A 296 ? 0.18293 0.14527 0.19687 -0.02390 0.01878  0.01914  296 ARG A CZ  
2129 N NH1 . ARG A 296 ? 0.17497 0.13441 0.18769 -0.01924 0.01592  0.01722  296 ARG A NH1 
2130 N NH2 . ARG A 296 ? 0.21239 0.16766 0.22309 -0.02587 0.02119  0.02457  296 ARG A NH2 
2131 N N   . ASP A 297 ? 0.16451 0.18882 0.19093 -0.02117 0.02535  0.01022  297 ASP A N   
2132 C CA  . ASP A 297 ? 0.15890 0.19358 0.18639 -0.02267 0.02979  0.01154  297 ASP A CA  
2133 C C   . ASP A 297 ? 0.18022 0.21875 0.20290 -0.01610 0.03048  0.00989  297 ASP A C   
2134 O O   . ASP A 297 ? 0.17451 0.21612 0.19272 -0.01620 0.03399  0.01183  297 ASP A O   
2135 C CB  . ASP A 297 ? 0.16856 0.21683 0.20612 -0.02629 0.03104  0.00932  297 ASP A CB  
2136 C CG  . ASP A 297 ? 0.21613 0.26033 0.25801 -0.03441 0.03098  0.01038  297 ASP A CG  
2137 O OD1 . ASP A 297 ? 0.23585 0.26698 0.27256 -0.03743 0.03162  0.01409  297 ASP A OD1 
2138 O OD2 . ASP A 297 ? 0.24157 0.29553 0.29183 -0.03765 0.03019  0.00736  297 ASP A OD2 
2139 N N   . VAL A 298 ? 0.15589 0.19347 0.17860 -0.01047 0.02733  0.00625  298 VAL A N   
2140 C CA  . VAL A 298 ? 0.15682 0.19537 0.17444 -0.00425 0.02795  0.00397  298 VAL A CA  
2141 C C   . VAL A 298 ? 0.18437 0.21333 0.19216 -0.00395 0.02776  0.00574  298 VAL A C   
2142 O O   . VAL A 298 ? 0.17853 0.21032 0.18092 -0.00245 0.03051  0.00554  298 VAL A O   
2143 C CB  . VAL A 298 ? 0.17360 0.21040 0.19267 0.00127  0.02452  0.00047  298 VAL A CB  
2144 C CG1 . VAL A 298 ? 0.17347 0.20623 0.18555 0.00723  0.02496  -0.00198 298 VAL A CG1 
2145 C CG2 . VAL A 298 ? 0.15251 0.20209 0.18098 0.00225  0.02465  -0.00128 298 VAL A CG2 
2146 N N   . LEU A 299 ? 0.15481 0.17361 0.16013 -0.00524 0.02447  0.00724  299 LEU A N   
2147 C CA  . LEU A 299 ? 0.16423 0.17599 0.16107 -0.00472 0.02352  0.00880  299 LEU A CA  
2148 C C   . LEU A 299 ? 0.18630 0.19954 0.17939 -0.00795 0.02640  0.01337  299 LEU A C   
2149 O O   . LEU A 299 ? 0.19044 0.20314 0.17566 -0.00678 0.02688  0.01407  299 LEU A O   
2150 C CB  . LEU A 299 ? 0.14855 0.15152 0.14504 -0.00497 0.01952  0.00943  299 LEU A CB  
2151 C CG  . LEU A 299 ? 0.14818 0.14841 0.14608 -0.00203 0.01670  0.00572  299 LEU A CG  
2152 C CD1 . LEU A 299 ? 0.15676 0.14998 0.15374 -0.00264 0.01348  0.00656  299 LEU A CD1 
2153 C CD2 . LEU A 299 ? 0.14249 0.14247 0.13523 0.00153  0.01708  0.00251  299 LEU A CD2 
2154 N N   . GLU A 300 ? 0.17082 0.18557 0.16874 -0.01237 0.02831  0.01656  300 GLU A N   
2155 C CA  . GLU A 300 ? 0.19855 0.21347 0.19227 -0.01582 0.03149  0.02193  300 GLU A CA  
2156 C C   . GLU A 300 ? 0.21128 0.23665 0.20220 -0.01530 0.03587  0.02130  300 GLU A C   
2157 O O   . GLU A 300 ? 0.22541 0.25092 0.20799 -0.01532 0.03754  0.02430  300 GLU A O   
2158 C CB  . GLU A 300 ? 0.21779 0.23026 0.21735 -0.02155 0.03291  0.02519  300 GLU A CB  
2159 C CG  . GLU A 300 ? 0.26526 0.27474 0.25974 -0.02554 0.03623  0.03199  300 GLU A CG  
2160 C CD  . GLU A 300 ? 0.35727 0.36114 0.35699 -0.03189 0.03766  0.03495  300 GLU A CD  
2161 O OE1 . GLU A 300 ? 0.36584 0.37418 0.37427 -0.03458 0.03754  0.03105  300 GLU A OE1 
2162 O OE2 . GLU A 300 ? 0.40873 0.40325 0.40345 -0.03419 0.03877  0.04115  300 GLU A OE2 
2163 N N   . ARG A 301 ? 0.17880 0.21396 0.17639 -0.01432 0.03776  0.01734  301 ARG A N   
2164 C CA  . ARG A 301 ? 0.20226 0.24885 0.19806 -0.01295 0.04244  0.01600  301 ARG A CA  
2165 C C   . ARG A 301 ? 0.18888 0.23338 0.17566 -0.00725 0.04165  0.01240  301 ARG A C   
2166 O O   . ARG A 301 ? 0.20425 0.25445 0.18456 -0.00663 0.04533  0.01255  301 ARG A O   
2167 C CB  . ARG A 301 ? 0.22795 0.28670 0.23420 -0.01206 0.04415  0.01231  301 ARG A CB  
2168 C CG  . ARG A 301 ? 0.29556 0.36903 0.30236 -0.01113 0.04996  0.01125  301 ARG A CG  
2169 C CD  . ARG A 301 ? 0.32636 0.41241 0.34318 -0.00708 0.05053  0.00639  301 ARG A CD  
2170 N NE  . ARG A 301 ? 0.36126 0.44644 0.38730 -0.00925 0.04665  0.00601  301 ARG A NE  
2171 C CZ  . ARG A 301 ? 0.31486 0.39427 0.34229 -0.00420 0.04190  0.00278  301 ARG A CZ  
2172 N NH1 . ARG A 301 ? 0.30744 0.38016 0.32805 0.00286  0.04056  -0.00024 301 ARG A NH1 
2173 N NH2 . ARG A 301 ? 0.31880 0.39869 0.35375 -0.00664 0.03859  0.00253  301 ARG A NH2 
2174 N N   . LEU A 302 ? 0.17876 0.21508 0.16450 -0.00361 0.03712  0.00896  302 LEU A N   
2175 C CA  . LEU A 302 ? 0.17862 0.21134 0.15607 0.00086  0.03612  0.00470  302 LEU A CA  
2176 C C   . LEU A 302 ? 0.19673 0.22313 0.16446 -0.00074 0.03404  0.00719  302 LEU A C   
2177 O O   . LEU A 302 ? 0.20628 0.22923 0.16665 0.00174  0.03261  0.00330  302 LEU A O   
2178 C CB  . LEU A 302 ? 0.19366 0.21996 0.17398 0.00470  0.03245  0.00027  302 LEU A CB  
2179 C CG  . LEU A 302 ? 0.20276 0.23578 0.19085 0.00861  0.03393  -0.00300 302 LEU A CG  
2180 C CD1 . LEU A 302 ? 0.20626 0.23071 0.19519 0.01241  0.03003  -0.00608 302 LEU A CD1 
2181 C CD2 . LEU A 302 ? 0.21079 0.25219 0.19605 0.01249  0.03864  -0.00629 302 LEU A CD2 
2182 N N   . GLY A 303 ? 0.20271 0.22736 0.17009 -0.00470 0.03371  0.01343  303 GLY A N   
2183 C CA  . GLY A 303 ? 0.20750 0.22830 0.16587 -0.00540 0.03163  0.01664  303 GLY A CA  
2184 C C   . GLY A 303 ? 0.20555 0.21821 0.16417 -0.00477 0.02612  0.01654  303 GLY A C   
2185 O O   . GLY A 303 ? 0.22020 0.23152 0.17177 -0.00470 0.02372  0.01853  303 GLY A O   
2186 N N   . PHE A 304 ? 0.18789 0.19651 0.15430 -0.00424 0.02404  0.01434  304 PHE A N   
2187 C CA  . PHE A 304 ? 0.20044 0.20266 0.16791 -0.00396 0.01946  0.01459  304 PHE A CA  
2188 C C   . PHE A 304 ? 0.22055 0.21944 0.19091 -0.00575 0.01884  0.02056  304 PHE A C   
2189 O O   . PHE A 304 ? 0.21954 0.21847 0.19491 -0.00786 0.02132  0.02282  304 PHE A O   
2190 C CB  . PHE A 304 ? 0.17507 0.17424 0.14851 -0.00261 0.01781  0.01014  304 PHE A CB  
2191 C CG  . PHE A 304 ? 0.18751 0.18645 0.15734 -0.00021 0.01801  0.00448  304 PHE A CG  
2192 C CD1 . PHE A 304 ? 0.17577 0.17056 0.14024 -0.00009 0.01516  0.00178  304 PHE A CD1 
2193 C CD2 . PHE A 304 ? 0.18828 0.19109 0.16021 0.00192  0.02115  0.00169  304 PHE A CD2 
2194 C CE1 . PHE A 304 ? 0.17379 0.16565 0.13412 0.00172  0.01557  -0.00371 304 PHE A CE1 
2195 C CE2 . PHE A 304 ? 0.19715 0.19770 0.16522 0.00510  0.02156  -0.00361 304 PHE A CE2 
2196 C CZ  . PHE A 304 ? 0.17832 0.17205 0.14011 0.00480  0.01883  -0.00637 304 PHE A CZ  
2197 N N   . HIS A 305 ? 0.20750 0.20359 0.17479 -0.00490 0.01554  0.02293  305 HIS A N   
2198 C CA  . HIS A 305 ? 0.22841 0.22009 0.19699 -0.00521 0.01497  0.02892  305 HIS A CA  
2199 C C   . HIS A 305 ? 0.18119 0.16754 0.15671 -0.00447 0.01261  0.02785  305 HIS A C   
2200 O O   . HIS A 305 ? 0.20825 0.18926 0.18542 -0.00419 0.01243  0.03202  305 HIS A O   
2201 C CB  . HIS A 305 ? 0.29707 0.29040 0.25794 -0.00355 0.01284  0.03308  305 HIS A CB  
2202 C CG  . HIS A 305 ? 0.33409 0.33248 0.28673 -0.00442 0.01547  0.03526  305 HIS A CG  
2203 N ND1 . HIS A 305 ? 0.34204 0.34162 0.29508 -0.00691 0.02032  0.03689  305 HIS A ND1 
2204 C CD2 . HIS A 305 ? 0.35865 0.36243 0.30223 -0.00342 0.01406  0.03577  305 HIS A CD2 
2205 C CE1 . HIS A 305 ? 0.32209 0.32730 0.26635 -0.00710 0.02219  0.03858  305 HIS A CE1 
2206 N NE2 . HIS A 305 ? 0.35025 0.35777 0.28818 -0.00492 0.01829  0.03779  305 HIS A NE2 
2207 N N   . GLN A 306 ? 0.18477 0.17173 0.16369 -0.00395 0.01106  0.02250  306 GLN A N   
2208 C CA  . GLN A 306 ? 0.15862 0.14158 0.14363 -0.00348 0.00941  0.02119  306 GLN A CA  
2209 C C   . GLN A 306 ? 0.16891 0.14935 0.15945 -0.00559 0.01172  0.02108  306 GLN A C   
2210 O O   . GLN A 306 ? 0.15549 0.13943 0.14695 -0.00732 0.01424  0.02012  306 GLN A O   
2211 C CB  . GLN A 306 ? 0.15681 0.14109 0.14279 -0.00282 0.00742  0.01619  306 GLN A CB  
2212 C CG  . GLN A 306 ? 0.15413 0.13985 0.14117 -0.00325 0.00906  0.01240  306 GLN A CG  
2213 C CD  . GLN A 306 ? 0.14208 0.12707 0.12734 -0.00249 0.00733  0.00838  306 GLN A CD  
2214 O OE1 . GLN A 306 ? 0.13453 0.12036 0.11432 -0.00250 0.00688  0.00689  306 GLN A OE1 
2215 N NE2 . GLN A 306 ? 0.11755 0.10039 0.10672 -0.00221 0.00643  0.00657  306 GLN A NE2 
2216 N N   . HIS A 307 ? 0.14524 0.12036 0.13963 -0.00549 0.01088  0.02165  307 HIS A N   
2217 C CA  . HIS A 307 ? 0.15764 0.12981 0.15710 -0.00833 0.01259  0.02087  307 HIS A CA  
2218 C C   . HIS A 307 ? 0.13461 0.10635 0.13834 -0.00770 0.01073  0.01636  307 HIS A C   
2219 O O   . HIS A 307 ? 0.12618 0.09346 0.13064 -0.00598 0.00929  0.01623  307 HIS A O   
2220 C CB  . HIS A 307 ? 0.15533 0.11934 0.15432 -0.00932 0.01380  0.02536  307 HIS A CB  
2221 C CG  . HIS A 307 ? 0.19382 0.15775 0.18778 -0.01033 0.01598  0.03086  307 HIS A CG  
2222 N ND1 . HIS A 307 ? 0.19307 0.15684 0.18114 -0.00699 0.01464  0.03493  307 HIS A ND1 
2223 C CD2 . HIS A 307 ? 0.21081 0.17598 0.20449 -0.01451 0.01948  0.03316  307 HIS A CD2 
2224 C CE1 . HIS A 307 ? 0.23132 0.19538 0.21472 -0.00879 0.01717  0.03975  307 HIS A CE1 
2225 N NE2 . HIS A 307 ? 0.22368 0.18847 0.21047 -0.01355 0.02044  0.03884  307 HIS A NE2 
2226 N N   . PRO A 308 ? 0.12266 0.09945 0.12895 -0.00849 0.01077  0.01276  308 PRO A N   
2227 C CA  . PRO A 308 ? 0.11602 0.09277 0.12539 -0.00798 0.00898  0.00905  308 PRO A CA  
2228 C C   . PRO A 308 ? 0.11956 0.09145 0.13220 -0.01021 0.00929  0.00836  308 PRO A C   
2229 O O   . PRO A 308 ? 0.12472 0.09477 0.13903 -0.01357 0.01122  0.00973  308 PRO A O   
2230 C CB  . PRO A 308 ? 0.11546 0.09898 0.12676 -0.00812 0.00924  0.00652  308 PRO A CB  
2231 C CG  . PRO A 308 ? 0.12813 0.11463 0.13606 -0.00720 0.01075  0.00799  308 PRO A CG  
2232 C CD  . PRO A 308 ? 0.13500 0.11839 0.14082 -0.00887 0.01235  0.01200  308 PRO A CD  
2233 N N   . CYS A 309 ? 0.11805 0.08758 0.13122 -0.00870 0.00763  0.00597  309 CYS A N   
2234 C CA  . CYS A 309 ? 0.12297 0.08663 0.13818 -0.01021 0.00786  0.00419  309 CYS A CA  
2235 C C   . CYS A 309 ? 0.11958 0.08697 0.13656 -0.01074 0.00634  -0.00054 309 CYS A C   
2236 O O   . CYS A 309 ? 0.11388 0.08664 0.12979 -0.00878 0.00495  -0.00151 309 CYS A O   
2237 C CB  . CYS A 309 ? 0.12723 0.08406 0.14061 -0.00688 0.00768  0.00578  309 CYS A CB  
2238 S SG  . CYS A 309 ? 0.13391 0.08606 0.14431 -0.00556 0.00893  0.01221  309 CYS A SG  
2239 N N   . LEU A 310 ? 0.12481 0.08862 0.14381 -0.01364 0.00661  -0.00344 310 LEU A N   
2240 C CA  . LEU A 310 ? 0.13151 0.09921 0.15146 -0.01455 0.00496  -0.00827 310 LEU A CA  
2241 C C   . LEU A 310 ? 0.13643 0.09626 0.15515 -0.01401 0.00516  -0.01132 310 LEU A C   
2242 O O   . LEU A 310 ? 0.13870 0.08930 0.15778 -0.01568 0.00674  -0.01104 310 LEU A O   
2243 C CB  . LEU A 310 ? 0.13009 0.10378 0.15392 -0.01941 0.00475  -0.01046 310 LEU A CB  
2244 C CG  . LEU A 310 ? 0.13278 0.11140 0.15724 -0.02080 0.00254  -0.01571 310 LEU A CG  
2245 C CD1 . LEU A 310 ? 0.12527 0.11124 0.14738 -0.01647 0.00045  -0.01550 310 LEU A CD1 
2246 C CD2 . LEU A 310 ? 0.13897 0.12416 0.16828 -0.02658 0.00222  -0.01816 310 LEU A CD2 
2247 N N   . TYR A 311 ? 0.12785 0.09074 0.14463 -0.01154 0.00387  -0.01416 311 TYR A N   
2248 C CA  . TYR A 311 ? 0.14875 0.10580 0.16393 -0.01025 0.00432  -0.01800 311 TYR A CA  
2249 C C   . TYR A 311 ? 0.13960 0.10284 0.15343 -0.01169 0.00263  -0.02306 311 TYR A C   
2250 O O   . TYR A 311 ? 0.14353 0.11438 0.15546 -0.00970 0.00135  -0.02231 311 TYR A O   
2251 C CB  . TYR A 311 ? 0.14654 0.10255 0.15998 -0.00484 0.00498  -0.01597 311 TYR A CB  
2252 C CG  . TYR A 311 ? 0.15075 0.10347 0.16489 -0.00280 0.00584  -0.01052 311 TYR A CG  
2253 C CD1 . TYR A 311 ? 0.14758 0.10635 0.16149 -0.00255 0.00512  -0.00666 311 TYR A CD1 
2254 C CD2 . TYR A 311 ? 0.16220 0.10531 0.17647 -0.00077 0.00728  -0.00928 311 TYR A CD2 
2255 C CE1 . TYR A 311 ? 0.14879 0.10574 0.16243 -0.00088 0.00560  -0.00205 311 TYR A CE1 
2256 C CE2 . TYR A 311 ? 0.17072 0.11181 0.18482 0.00152  0.00766  -0.00372 311 TYR A CE2 
2257 C CZ  . TYR A 311 ? 0.15947 0.10833 0.17317 0.00120  0.00670  -0.00029 311 TYR A CZ  
2258 O OH  . TYR A 311 ? 0.16753 0.11553 0.18019 0.00326  0.00678  0.00486  311 TYR A OH  
2259 N N   . CYS A 312 ? 0.16481 0.12435 0.17899 -0.01539 0.00257  -0.02811 312 CYS A N   
2260 C CA  . CYS A 312 ? 0.16267 0.12862 0.17484 -0.01713 0.00061  -0.03359 312 CYS A CA  
2261 C C   . CYS A 312 ? 0.17046 0.12859 0.18270 -0.02164 0.00113  -0.03975 312 CYS A C   
2262 O O   . CYS A 312 ? 0.16731 0.11427 0.18120 -0.02339 0.00316  -0.03901 312 CYS A O   
2263 C CB  . CYS A 312 ? 0.16666 0.14482 0.18057 -0.01898 -0.00193 -0.03236 312 CYS A CB  
2264 S SG  . CYS A 312 ? 0.14896 0.12919 0.16924 -0.02487 -0.00182 -0.03127 312 CYS A SG  
2265 N N   . SER A 313 ? 0.18390 0.14736 0.19359 -0.02370 -0.00075 -0.04583 313 SER A N   
2266 C CA  . SER A 313 ? 0.19057 0.14736 0.19982 -0.02917 -0.00069 -0.05298 313 SER A CA  
2267 C C   . SER A 313 ? 0.20035 0.16015 0.21511 -0.03659 -0.00163 -0.05274 313 SER A C   
2268 O O   . SER A 313 ? 0.18316 0.15300 0.20179 -0.03674 -0.00267 -0.04781 313 SER A O   
2269 C CB  . SER A 313 ? 0.20882 0.17256 0.21303 -0.02957 -0.00281 -0.05993 313 SER A CB  
2270 O OG  . SER A 313 ? 0.18258 0.16223 0.18765 -0.03106 -0.00637 -0.05893 313 SER A OG  
2271 N N   . ASP A 314 ? 0.18865 0.13950 0.20377 -0.04302 -0.00095 -0.05847 314 ASP A N   
2272 C CA  . ASP A 314 ? 0.21076 0.16571 0.23159 -0.05164 -0.00161 -0.05902 314 ASP A CA  
2273 C C   . ASP A 314 ? 0.21956 0.19512 0.24286 -0.05396 -0.00575 -0.06104 314 ASP A C   
2274 O O   . ASP A 314 ? 0.21844 0.20486 0.24795 -0.05706 -0.00650 -0.05780 314 ASP A O   
2275 C CB  . ASP A 314 ? 0.21750 0.15791 0.23743 -0.05910 -0.00017 -0.06571 314 ASP A CB  
2276 C CG  . ASP A 314 ? 0.22829 0.14708 0.24598 -0.05633 0.00397  -0.06273 314 ASP A CG  
2277 O OD1 . ASP A 314 ? 0.25686 0.17426 0.27561 -0.05087 0.00558  -0.05457 314 ASP A OD1 
2278 O OD2 . ASP A 314 ? 0.24068 0.14360 0.25517 -0.05941 0.00548  -0.06867 314 ASP A OD2 
2279 N N   . GLN A 315 ? 0.19301 0.17499 0.21128 -0.05190 -0.00842 -0.06616 315 GLN A N   
2280 C CA  . GLN A 315 ? 0.20703 0.20890 0.22670 -0.05312 -0.01289 -0.06770 315 GLN A CA  
2281 C C   . GLN A 315 ? 0.19714 0.20987 0.21870 -0.04641 -0.01375 -0.05955 315 GLN A C   
2282 O O   . GLN A 315 ? 0.21083 0.23857 0.23752 -0.04773 -0.01625 -0.05795 315 GLN A O   
2283 C CB  . GLN A 315 ? 0.24548 0.25078 0.25754 -0.05196 -0.01534 -0.07452 315 GLN A CB  
2284 C CG  . GLN A 315 ? 0.30322 0.32945 0.31534 -0.05238 -0.02051 -0.07577 315 GLN A CG  
2285 C CD  . GLN A 315 ? 0.36175 0.39148 0.36489 -0.05147 -0.02284 -0.08243 315 GLN A CD  
2286 O OE1 . GLN A 315 ? 0.37028 0.38703 0.36806 -0.05240 -0.02056 -0.08830 315 GLN A OE1 
2287 N NE2 . GLN A 315 ? 0.40487 0.45222 0.40579 -0.04909 -0.02730 -0.08143 315 GLN A NE2 
2288 N N   . ASN A 316 ? 0.19320 0.19874 0.21088 -0.03916 -0.01166 -0.05463 316 ASN A N   
2289 C CA  . ASN A 316 ? 0.18577 0.19882 0.20427 -0.03321 -0.01219 -0.04742 316 ASN A CA  
2290 C C   . ASN A 316 ? 0.18010 0.19215 0.20497 -0.03407 -0.01013 -0.04217 316 ASN A C   
2291 O O   . ASN A 316 ? 0.18473 0.20564 0.21168 -0.03057 -0.01104 -0.03764 316 ASN A O   
2292 C CB  . ASN A 316 ? 0.17897 0.18543 0.19129 -0.02650 -0.01063 -0.04440 316 ASN A CB  
2293 C CG  . ASN A 316 ? 0.19101 0.20491 0.19673 -0.02381 -0.01310 -0.04655 316 ASN A CG  
2294 O OD1 . ASN A 316 ? 0.21432 0.24058 0.22006 -0.02460 -0.01666 -0.04758 316 ASN A OD1 
2295 N ND2 . ASN A 316 ? 0.20251 0.21005 0.20250 -0.02041 -0.01117 -0.04695 316 ASN A ND2 
2296 N N   . ALA A 317 ? 0.18211 0.18302 0.20939 -0.03834 -0.00719 -0.04256 317 ALA A N   
2297 C CA  . ALA A 317 ? 0.18887 0.19036 0.22167 -0.04018 -0.00508 -0.03777 317 ALA A CA  
2298 C C   . ALA A 317 ? 0.20755 0.22474 0.24713 -0.04509 -0.00696 -0.03922 317 ALA A C   
2299 O O   . ALA A 317 ? 0.19594 0.22030 0.24003 -0.04422 -0.00592 -0.03490 317 ALA A O   
2300 C CB  . ALA A 317 ? 0.19460 0.18008 0.22750 -0.04401 -0.00153 -0.03738 317 ALA A CB  
2301 N N   . ASP A 318 ? 0.18514 0.20909 0.22559 -0.05010 -0.00975 -0.04562 318 ASP A N   
2302 C CA  . ASP A 318 ? 0.21246 0.25443 0.26013 -0.05499 -0.01220 -0.04772 318 ASP A CA  
2303 C C   . ASP A 318 ? 0.21576 0.27453 0.26278 -0.04896 -0.01659 -0.04730 318 ASP A C   
2304 O O   . ASP A 318 ? 0.22685 0.30349 0.28045 -0.05108 -0.01911 -0.04832 318 ASP A O   
2305 C CB  . ASP A 318 ? 0.25451 0.29534 0.30384 -0.06511 -0.01313 -0.05542 318 ASP A CB  
2306 C CG  . ASP A 318 ? 0.32797 0.38577 0.38703 -0.07289 -0.01418 -0.05701 318 ASP A CG  
2307 O OD1 . ASP A 318 ? 0.34253 0.40255 0.40728 -0.07408 -0.01108 -0.05210 318 ASP A OD1 
2308 O OD2 . ASP A 318 ? 0.36625 0.43631 0.42727 -0.07804 -0.01805 -0.06336 318 ASP A OD2 
2309 N N   . ALA A 319 ? 0.20638 0.26032 0.24578 -0.04149 -0.01748 -0.04547 319 ALA A N   
2310 C CA  . ALA A 319 ? 0.18216 0.24930 0.21940 -0.03516 -0.02134 -0.04378 319 ALA A CA  
2311 C C   . ALA A 319 ? 0.19138 0.26251 0.23137 -0.02859 -0.02028 -0.03691 319 ALA A C   
2312 O O   . ALA A 319 ? 0.16438 0.22566 0.20514 -0.02766 -0.01647 -0.03328 319 ALA A O   
2313 C CB  . ALA A 319 ? 0.18927 0.24913 0.21653 -0.03067 -0.02219 -0.04430 319 ALA A CB  
2314 N N   . THR A 320 ? 0.16231 0.24793 0.20323 -0.02357 -0.02382 -0.03528 320 THR A N   
2315 C CA  . THR A 320 ? 0.15011 0.23965 0.19345 -0.01663 -0.02296 -0.02958 320 THR A CA  
2316 C C   . THR A 320 ? 0.15386 0.22950 0.18875 -0.00989 -0.02142 -0.02491 320 THR A C   
2317 O O   . THR A 320 ? 0.15412 0.22373 0.18134 -0.00862 -0.02254 -0.02533 320 THR A O   
2318 C CB  . THR A 320 ? 0.17562 0.28488 0.22278 -0.01239 -0.02736 -0.02917 320 THR A CB  
2319 O OG1 . THR A 320 ? 0.20253 0.31330 0.24175 -0.00869 -0.03125 -0.02928 320 THR A OG1 
2320 C CG2 . THR A 320 ? 0.18519 0.31097 0.24206 -0.02001 -0.02897 -0.03408 320 THR A CG2 
2321 N N   . PHE A 321 ? 0.14549 0.21673 0.18176 -0.00607 -0.01864 -0.02075 321 PHE A N   
2322 C CA  . PHE A 321 ? 0.14407 0.20206 0.17304 -0.00092 -0.01694 -0.01665 321 PHE A CA  
2323 C C   . PHE A 321 ? 0.15438 0.21492 0.17737 0.00560  -0.02004 -0.01405 321 PHE A C   
2324 O O   . PHE A 321 ? 0.14820 0.21903 0.17376 0.01057  -0.02219 -0.01240 321 PHE A O   
2325 C CB  . PHE A 321 ? 0.12899 0.18347 0.16062 0.00150  -0.01370 -0.01365 321 PHE A CB  
2326 C CG  . PHE A 321 ? 0.13241 0.17400 0.15691 0.00603  -0.01216 -0.01001 321 PHE A CG  
2327 C CD1 . PHE A 321 ? 0.13181 0.16125 0.15178 0.00341  -0.01034 -0.00985 321 PHE A CD1 
2328 C CD2 . PHE A 321 ? 0.12999 0.17171 0.15258 0.01287  -0.01248 -0.00697 321 PHE A CD2 
2329 C CE1 . PHE A 321 ? 0.12800 0.14726 0.14214 0.00642  -0.00907 -0.00687 321 PHE A CE1 
2330 C CE2 . PHE A 321 ? 0.14183 0.17068 0.15764 0.01579  -0.01100 -0.00414 321 PHE A CE2 
2331 C CZ  . PHE A 321 ? 0.14823 0.16663 0.16006 0.01200  -0.00938 -0.00417 321 PHE A CZ  
2332 N N   . LEU A 322 ? 0.14768 0.19914 0.16258 0.00584  -0.02008 -0.01338 322 LEU A N   
2333 C CA  . LEU A 322 ? 0.14883 0.20068 0.15619 0.01110  -0.02257 -0.01021 322 LEU A CA  
2334 C C   . LEU A 322 ? 0.18025 0.24778 0.18877 0.01222  -0.02726 -0.01189 322 LEU A C   
2335 O O   . LEU A 322 ? 0.15394 0.22526 0.15806 0.01841  -0.02993 -0.00810 322 LEU A O   
2336 C CB  . LEU A 322 ? 0.15491 0.20014 0.15966 0.01768  -0.02151 -0.00479 322 LEU A CB  
2337 C CG  . LEU A 322 ? 0.15645 0.18671 0.15850 0.01648  -0.01749 -0.00314 322 LEU A CG  
2338 C CD1 . LEU A 322 ? 0.16470 0.18751 0.16314 0.02251  -0.01671 0.00135  322 LEU A CD1 
2339 C CD2 . LEU A 322 ? 0.14263 0.16545 0.13846 0.01314  -0.01648 -0.00351 322 LEU A CD2 
2340 N N   . SER A 323 ? 0.16294 0.23940 0.17709 0.00607  -0.02840 -0.01752 323 SER A N   
2341 C CA  . SER A 323 ? 0.18057 0.27359 0.19611 0.00531  -0.03326 -0.02055 323 SER A CA  
2342 C C   . SER A 323 ? 0.21284 0.31978 0.23313 0.01195  -0.03622 -0.01726 323 SER A C   
2343 O O   . SER A 323 ? 0.23293 0.35099 0.25015 0.01606  -0.04078 -0.01610 323 SER A O   
2344 C CB  . SER A 323 ? 0.19428 0.28609 0.19935 0.00607  -0.03552 -0.02089 323 SER A CB  
2345 O OG  . SER A 323 ? 0.19820 0.27941 0.19985 0.00039  -0.03273 -0.02495 323 SER A OG  
2346 N N   . GLN A 324 ? 0.19288 0.29990 0.22045 0.01358  -0.03360 -0.01570 324 GLN A N   
2347 C CA  . GLN A 324 ? 0.22130 0.34285 0.25486 0.02040  -0.03585 -0.01330 324 GLN A CA  
2348 C C   . GLN A 324 ? 0.23644 0.38016 0.27897 0.01580  -0.03954 -0.01817 324 GLN A C   
2349 O O   . GLN A 324 ? 0.22939 0.37506 0.27792 0.00654  -0.03782 -0.02311 324 GLN A O   
2350 C CB  . GLN A 324 ? 0.21677 0.33332 0.25561 0.02296  -0.03145 -0.01129 324 GLN A CB  
2351 C CG  . GLN A 324 ? 0.22799 0.35927 0.27327 0.03134  -0.03302 -0.00907 324 GLN A CG  
2352 C CD  . GLN A 324 ? 0.20991 0.33696 0.25996 0.03357  -0.02816 -0.00810 324 GLN A CD  
2353 O OE1 . GLN A 324 ? 0.17830 0.29073 0.22594 0.02900  -0.02393 -0.00850 324 GLN A OE1 
2354 N NE2 . GLN A 324 ? 0.22049 0.36134 0.27716 0.04108  -0.02878 -0.00692 324 GLN A NE2 
2355 N N   . PRO A 325 ? 0.25114 0.41196 0.29471 0.02174  -0.04476 -0.01685 325 PRO A N   
2356 C CA  . PRO A 325 ? 0.27059 0.45557 0.32338 0.01712  -0.04894 -0.02176 325 PRO A CA  
2357 C C   . PRO A 325 ? 0.29003 0.48826 0.35672 0.01552  -0.04667 -0.02308 325 PRO A C   
2358 O O   . PRO A 325 ? 0.26762 0.46015 0.33634 0.02170  -0.04303 -0.01923 325 PRO A O   
2359 C CB  . PRO A 325 ? 0.29515 0.49377 0.34402 0.02652  -0.05512 -0.01822 325 PRO A CB  
2360 C CG  . PRO A 325 ? 0.29829 0.48202 0.34056 0.03770  -0.05295 -0.01061 325 PRO A CG  
2361 C CD  . PRO A 325 ? 0.26706 0.42523 0.30267 0.03310  -0.04723 -0.01037 325 PRO A CD  
2362 O OXT . PRO A 325 ? 0.28235 0.49759 0.35835 0.00756  -0.04819 -0.02827 325 PRO A OXT 
2363 O O   . HOH B .   ? 0.33182 0.40502 0.24994 -0.01342 -0.02338 -0.07407 401 HOH A O   
2364 O O   . HOH B .   ? 0.29604 0.29360 0.31819 0.04485  0.02095  -0.03048 402 HOH A O   
2365 O O   . HOH B .   ? 0.34975 0.38597 0.24580 -0.00601 0.02791  0.03709  403 HOH A O   
2366 O O   . HOH B .   ? 0.23446 0.28865 0.29451 -0.04840 0.02716  0.00318  404 HOH A O   
2367 O O   . HOH B .   ? 0.53529 0.44244 0.39787 0.01610  -0.00223 0.07785  405 HOH A O   
2368 O O   . HOH B .   ? 0.25231 0.34995 0.31194 0.00430  0.02214  -0.00657 406 HOH A O   
2369 O O   . HOH B .   ? 0.39421 0.33708 0.32670 -0.02504 -0.00108 -0.03080 407 HOH A O   
2370 O O   . HOH B .   ? 0.39090 0.47414 0.36400 -0.01755 -0.03571 -0.05484 408 HOH A O   
2371 O O   . HOH B .   ? 0.19687 0.18849 0.18502 -0.01118 0.02090  0.02417  409 HOH A O   
2372 O O   . HOH B .   ? 0.29136 0.49051 0.34517 -0.15302 -0.01380 -0.02693 410 HOH A O   
2373 O O   . HOH B .   ? 0.41420 0.30727 0.32235 0.00767  0.01663  -0.05088 411 HOH A O   
2374 O O   . HOH B .   ? 0.39605 0.41717 0.36585 -0.01607 -0.01267 -0.06259 412 HOH A O   
2375 O O   . HOH B .   ? 0.31317 0.32101 0.32102 0.03313  -0.00970 0.03422  413 HOH A O   
2376 O O   . HOH B .   ? 0.36877 0.45452 0.34631 0.01350  0.04078  -0.03562 414 HOH A O   
2377 O O   . HOH B .   ? 0.55738 0.30957 0.44321 -0.03652 0.01573  0.01855  415 HOH A O   
2378 O O   . HOH B .   ? 0.17071 0.18205 0.13214 -0.03209 -0.01513 -0.01296 416 HOH A O   
2379 O O   . HOH B .   ? 0.52685 0.45334 0.44533 -0.11769 -0.01490 -0.06306 417 HOH A O   
2380 O O   . HOH B .   ? 0.23941 0.23290 0.23294 -0.02903 -0.00995 -0.06722 418 HOH A O   
2381 O O   . HOH B .   ? 0.39928 0.44724 0.44857 0.06100  0.01517  -0.01020 419 HOH A O   
2382 O O   . HOH B .   ? 0.27537 0.20636 0.26386 -0.00617 0.01694  0.04541  420 HOH A O   
2383 O O   . HOH B .   ? 0.45379 0.59112 0.45957 0.02200  -0.05015 -0.01457 421 HOH A O   
2384 O O   . HOH B .   ? 0.26440 0.15441 0.27140 0.01000  0.01354  0.01642  422 HOH A O   
2385 O O   . HOH B .   ? 0.12981 0.10614 0.11259 -0.00142 0.00492  -0.00007 423 HOH A O   
2386 O O   . HOH B .   ? 0.40381 0.32913 0.39425 -0.00562 0.00996  -0.07074 424 HOH A O   
2387 O O   . HOH B .   ? 0.33411 0.21832 0.25871 -0.05637 -0.00013 -0.03385 425 HOH A O   
2388 O O   . HOH B .   ? 0.43071 0.48705 0.33425 0.01313  0.05508  -0.01903 426 HOH A O   
2389 O O   . HOH B .   ? 0.17550 0.13801 0.18785 0.00643  0.00615  -0.01214 427 HOH A O   
2390 O O   . HOH B .   ? 0.13905 0.16920 0.15063 -0.00284 -0.01449 -0.01718 428 HOH A O   
2391 O O   . HOH B .   ? 0.24937 0.46282 0.33985 0.01855  -0.03678 -0.02126 429 HOH A O   
2392 O O   . HOH B .   ? 0.41225 0.22099 0.31464 -0.03476 0.01318  0.02768  430 HOH A O   
2393 O O   . HOH B .   ? 0.39350 0.43908 0.32061 -0.03986 -0.02503 -0.12622 431 HOH A O   
2394 O O   . HOH B .   ? 0.22679 0.26847 0.21608 -0.00207 0.02088  -0.01168 432 HOH A O   
2395 O O   . HOH B .   ? 0.40984 0.33251 0.38845 0.06826  0.04339  -0.10781 433 HOH A O   
2396 O O   . HOH B .   ? 0.44036 0.35217 0.38294 0.03968  0.02052  -0.03249 434 HOH A O   
2397 O O   . HOH B .   ? 0.14350 0.22800 0.17988 0.01142  0.01860  -0.00866 435 HOH A O   
2398 O O   . HOH B .   ? 0.36961 0.24350 0.25488 0.01518  -0.00004 0.06473  436 HOH A O   
2399 O O   . HOH B .   ? 0.19644 0.20758 0.10551 -0.00400 0.01362  -0.01053 437 HOH A O   
2400 O O   . HOH B .   ? 0.21749 0.14616 0.22887 0.00816  0.00893  0.00975  438 HOH A O   
2401 O O   . HOH B .   ? 0.43971 0.31320 0.37194 -0.09951 0.00822  -0.01088 439 HOH A O   
2402 O O   . HOH B .   ? 0.15164 0.17530 0.13923 0.00335  -0.01595 -0.01275 440 HOH A O   
2403 O O   . HOH B .   ? 0.29873 0.29128 0.27297 -0.00070 0.00201  0.02035  441 HOH A O   
2404 O O   . HOH B .   ? 0.27522 0.31560 0.27829 -0.03343 -0.02242 -0.06105 442 HOH A O   
2405 O O   . HOH B .   ? 0.34094 0.28885 0.36348 0.04761  0.01425  -0.01351 443 HOH A O   
2406 O O   . HOH B .   ? 0.24285 0.38152 0.31320 0.06265  0.03151  -0.02293 444 HOH A O   
2407 O O   . HOH B .   ? 0.15834 0.21547 0.15830 -0.07134 0.02439  0.01345  445 HOH A O   
2408 O O   . HOH B .   ? 0.28954 0.35212 0.22532 0.04903  -0.04367 0.02694  446 HOH A O   
2409 O O   . HOH B .   ? 0.16654 0.20506 0.14649 -0.00910 -0.01785 0.00936  447 HOH A O   
2410 O O   . HOH B .   ? 0.25484 0.31564 0.28837 -0.05612 -0.02431 -0.06568 448 HOH A O   
2411 O O   . HOH B .   ? 0.28672 0.40717 0.30581 0.06997  0.06106  -0.06748 449 HOH A O   
2412 O O   . HOH B .   ? 0.24087 0.40875 0.32905 0.06507  0.00674  -0.01212 450 HOH A O   
2413 O O   . HOH B .   ? 0.52460 0.49543 0.44280 -0.05653 0.03109  0.04712  451 HOH A O   
2414 O O   . HOH B .   ? 0.24233 0.26835 0.22671 -0.01673 -0.01606 -0.05052 452 HOH A O   
2415 O O   . HOH B .   ? 0.43437 0.60979 0.53627 -0.00248 0.02131  -0.01239 453 HOH A O   
2416 O O   . HOH B .   ? 0.64077 0.38752 0.52761 -0.03014 0.01430  -0.00743 454 HOH A O   
2417 O O   . HOH B .   ? 0.44839 0.58436 0.36883 0.01468  -0.05664 -0.02100 455 HOH A O   
2418 O O   . HOH B .   ? 0.26396 0.33831 0.26067 0.03463  -0.03418 0.00241  456 HOH A O   
2419 O O   . HOH B .   ? 0.37168 0.58248 0.43782 -0.15500 0.00583  -0.01347 457 HOH A O   
2420 O O   . HOH B .   ? 0.17472 0.22697 0.17372 0.00025  -0.02400 -0.02079 458 HOH A O   
2421 O O   . HOH B .   ? 0.43557 0.52216 0.47645 -0.02337 0.04437  0.00960  459 HOH A O   
2422 O O   . HOH B .   ? 0.11445 0.11392 0.12083 -0.00276 -0.00111 0.00443  460 HOH A O   
2423 O O   . HOH B .   ? 0.22319 0.45907 0.32438 0.02375  0.02632  -0.00938 461 HOH A O   
2424 O O   . HOH B .   ? 0.48974 0.59766 0.51942 0.11945  0.07759  -0.09413 462 HOH A O   
2425 O O   . HOH B .   ? 0.32707 0.39596 0.30460 -0.01353 0.05634  0.01947  463 HOH A O   
2426 O O   . HOH B .   ? 0.21802 0.08942 0.15105 -0.01036 0.00644  -0.01735 464 HOH A O   
2427 O O   . HOH B .   ? 0.23758 0.53081 0.33307 -0.04512 -0.03525 -0.00441 465 HOH A O   
2428 O O   . HOH B .   ? 0.12235 0.23589 0.16294 -0.02285 0.01665  -0.00012 466 HOH A O   
2429 O O   . HOH B .   ? 0.35723 0.38684 0.34658 0.08654  0.05988  -0.10321 467 HOH A O   
2430 O O   . HOH B .   ? 0.16464 0.14814 0.16590 -0.01668 -0.00394 -0.04493 468 HOH A O   
2431 O O   . HOH B .   ? 0.17806 0.25431 0.19643 -0.02639 0.01917  0.00191  469 HOH A O   
2432 O O   . HOH B .   ? 0.21443 0.20975 0.13967 0.04906  -0.02836 0.04148  470 HOH A O   
2433 O O   . HOH B .   ? 0.22718 0.21980 0.19709 0.01711  0.02328  -0.01460 471 HOH A O   
2434 O O   . HOH B .   ? 0.31285 0.27922 0.23412 -0.00766 0.00537  0.03386  472 HOH A O   
2435 O O   . HOH B .   ? 0.45284 0.38936 0.34288 -0.00245 0.00437  0.05624  473 HOH A O   
2436 O O   . HOH B .   ? 0.28845 0.33158 0.25812 0.01364  0.02680  -0.04303 474 HOH A O   
2437 O O   . HOH B .   ? 0.39932 0.40120 0.41921 -0.03490 0.03096  0.02289  475 HOH A O   
2438 O O   . HOH B .   ? 0.49289 0.27927 0.37971 -0.04785 0.01818  0.04060  476 HOH A O   
2439 O O   . HOH B .   ? 0.44063 0.43934 0.40057 -0.01986 0.03549  0.04954  477 HOH A O   
2440 O O   . HOH B .   ? 0.25404 0.29874 0.25076 -0.10410 0.02381  0.01341  478 HOH A O   
2441 O O   . HOH B .   ? 0.34252 0.46905 0.23401 0.02024  -0.05277 -0.00879 479 HOH A O   
2442 O O   . HOH B .   ? 0.26441 0.26662 0.23123 -0.09147 0.03039  0.02728  480 HOH A O   
2443 O O   . HOH B .   ? 0.24109 0.20594 0.26064 0.02716  0.00871  -0.00636 481 HOH A O   
2444 O O   . HOH B .   ? 0.18196 0.22924 0.21912 0.03198  0.01278  -0.00880 482 HOH A O   
2445 O O   . HOH B .   ? 0.50533 0.45263 0.49569 0.04099  -0.00178 0.05612  483 HOH A O   
2446 O O   . HOH B .   ? 0.15386 0.24959 0.19960 0.01074  -0.02003 -0.01381 484 HOH A O   
2447 O O   . HOH B .   ? 0.28561 0.37457 0.29164 -0.08456 -0.02116 -0.01982 485 HOH A O   
2448 O O   . HOH B .   ? 0.22958 0.16099 0.23193 -0.00653 0.00808  -0.04940 486 HOH A O   
2449 O O   . HOH B .   ? 0.48050 0.52597 0.53530 -0.09460 -0.01739 -0.07811 487 HOH A O   
2450 O O   . HOH B .   ? 0.44398 0.45772 0.36605 -0.00861 0.02744  0.05156  488 HOH A O   
2451 O O   . HOH B .   ? 0.21559 0.15321 0.22039 -0.01324 0.01587  0.02630  489 HOH A O   
2452 O O   . HOH B .   ? 0.19160 0.18367 0.16221 -0.00295 0.00839  0.01264  490 HOH A O   
2453 O O   . HOH B .   ? 0.30772 0.23718 0.30323 -0.02359 0.00416  -0.07191 491 HOH A O   
2454 O O   . HOH B .   ? 0.15271 0.19875 0.16632 -0.01008 -0.01947 -0.02710 492 HOH A O   
2455 O O   . HOH B .   ? 0.35129 0.32724 0.39080 -0.06998 -0.00110 -0.05310 493 HOH A O   
2456 O O   . HOH B .   ? 0.20885 0.15267 0.18251 0.02281  0.00710  -0.00745 494 HOH A O   
2457 O O   . HOH B .   ? 0.27655 0.47822 0.39003 0.00754  0.00540  -0.01690 495 HOH A O   
2458 O O   . HOH B .   ? 0.20767 0.26839 0.18488 -0.00250 -0.02803 -0.02934 496 HOH A O   
2459 O O   . HOH B .   ? 0.17894 0.22597 0.18343 -0.01610 -0.02193 -0.03816 497 HOH A O   
2460 O O   . HOH B .   ? 0.27758 0.27003 0.25599 -0.00099 0.00420  -0.05211 498 HOH A O   
2461 O O   . HOH B .   ? 0.24958 0.19161 0.21035 -0.08405 0.00341  -0.00792 499 HOH A O   
2462 O O   . HOH B .   ? 0.31878 0.26775 0.24878 -0.04497 0.02059  0.03792  500 HOH A O   
2463 O O   . HOH B .   ? 0.24728 0.28905 0.16981 0.00123  0.04212  0.00322  501 HOH A O   
2464 O O   . HOH B .   ? 0.19562 0.18671 0.19886 -0.01658 0.02187  0.02081  502 HOH A O   
2465 O O   . HOH B .   ? 0.24030 0.33065 0.22466 0.00022  -0.03791 -0.02898 503 HOH A O   
2466 O O   . HOH B .   ? 0.26301 0.35016 0.32555 -0.02894 0.02965  0.00110  504 HOH A O   
2467 O O   . HOH B .   ? 0.33150 0.29172 0.27215 0.02842  0.02707  -0.03528 505 HOH A O   
2468 O O   . HOH B .   ? 0.24817 0.25601 0.21821 -0.01259 0.02987  0.03000  506 HOH A O   
2469 O O   . HOH B .   ? 0.41420 0.56327 0.30055 -0.00447 -0.05428 -0.05658 507 HOH A O   
2470 O O   . HOH B .   ? 0.34067 0.20825 0.35212 -0.01810 0.01648  -0.01742 508 HOH A O   
2471 O O   . HOH B .   ? 0.34376 0.42313 0.27818 -0.00887 -0.03037 -0.05307 509 HOH A O   
2472 O O   . HOH B .   ? 0.35747 0.33654 0.38371 0.04084  0.00612  0.00446  510 HOH A O   
2473 O O   . HOH B .   ? 0.37604 0.36995 0.32547 0.03710  0.03729  -0.10900 511 HOH A O   
2474 O O   . HOH B .   ? 0.35911 0.28726 0.38932 -0.05194 0.01912  -0.00240 512 HOH A O   
2475 O O   . HOH B .   ? 0.40364 0.29936 0.38863 0.02085  0.02229  -0.08319 513 HOH A O   
2476 O O   . HOH B .   ? 0.30614 0.15748 0.22193 -0.03836 0.01267  0.03012  514 HOH A O   
2477 O O   . HOH B .   ? 0.17891 0.17461 0.16534 0.01380  0.01849  -0.00772 515 HOH A O   
2478 O O   . HOH B .   ? 0.20409 0.40114 0.31096 0.01343  -0.00724 -0.01774 516 HOH A O   
2479 O O   . HOH B .   ? 0.37251 0.30891 0.33085 -0.10017 0.00886  -0.00218 517 HOH A O   
2480 O O   . HOH B .   ? 0.41334 0.54197 0.45133 0.07317  -0.03579 0.00712  518 HOH A O   
2481 O O   . HOH B .   ? 0.38877 0.36805 0.41492 0.05950  0.00009  0.02474  519 HOH A O   
2482 O O   . HOH B .   ? 0.22057 0.21021 0.19963 -0.08716 -0.00119 -0.01089 520 HOH A O   
2483 O O   . HOH B .   ? 0.36263 0.68926 0.49001 -0.03033 0.02746  -0.00572 521 HOH A O   
2484 O O   . HOH B .   ? 0.26824 0.31505 0.20902 -0.00455 0.04621  0.01486  522 HOH A O   
2485 O O   . HOH B .   ? 0.48620 0.45516 0.46875 -0.02237 0.02904  0.04657  523 HOH A O   
2486 O O   . HOH B .   ? 0.30994 0.33607 0.35696 -0.05387 0.03260  0.01317  524 HOH A O   
2487 O O   . HOH B .   ? 0.36112 0.48104 0.28735 0.05144  -0.06105 0.02077  525 HOH A O   
2488 O O   . HOH B .   ? 0.33645 0.38258 0.23753 0.05049  -0.04182 0.04244  526 HOH A O   
2489 O O   . HOH B .   ? 0.33819 0.41257 0.41735 -0.09848 -0.01084 -0.06126 527 HOH A O   
2490 O O   . HOH B .   ? 0.34683 0.25854 0.25057 0.08867  -0.02503 0.06839  528 HOH A O   
2491 O O   . HOH B .   ? 0.35296 0.29429 0.36680 0.01306  0.00918  -0.01329 529 HOH A O   
2492 O O   . HOH B .   ? 0.24117 0.36569 0.25867 -0.06892 -0.02747 -0.01496 530 HOH A O   
2493 O O   . HOH B .   ? 0.23351 0.19873 0.23292 0.01239  0.01202  -0.04191 531 HOH A O   
2494 O O   . HOH B .   ? 0.37548 0.20566 0.29259 -0.00863 0.00784  0.01658  532 HOH A O   
2495 O O   . HOH B .   ? 0.48138 0.33827 0.39682 -0.00624 0.01005  -0.03655 533 HOH A O   
2496 O O   . HOH B .   ? 0.34243 0.45065 0.32053 -0.05445 0.05023  0.01727  534 HOH A O   
2497 O O   . HOH B .   ? 0.41669 0.35801 0.42344 0.07413  0.03628  -0.07022 535 HOH A O   
2498 O O   . HOH B .   ? 0.31662 0.52751 0.41362 0.05875  0.03331  -0.01856 536 HOH A O   
2499 O O   . HOH B .   ? 0.29302 0.18984 0.23775 0.02945  0.01323  -0.02191 537 HOH A O   
2500 O O   . HOH B .   ? 0.27544 0.26453 0.24656 0.00535  0.01087  -0.06573 538 HOH A O   
2501 O O   . HOH B .   ? 0.35952 0.25980 0.23396 0.07245  -0.02278 0.08305  539 HOH A O   
2502 O O   . HOH B .   ? 0.33712 0.29699 0.22075 0.01858  -0.00882 0.05703  540 HOH A O   
2503 O O   . HOH B .   ? 0.27450 0.40571 0.33031 0.06628  -0.02310 -0.00040 541 HOH A O   
2504 O O   . HOH B .   ? 0.31149 0.19025 0.25650 0.03840  0.00840  -0.00696 542 HOH A O   
2505 O O   . HOH B .   ? 0.36731 0.34695 0.38804 -0.03739 0.02717  0.02223  543 HOH A O   
2506 O O   . HOH B .   ? 0.43401 0.34373 0.43785 0.05071  0.02657  -0.05837 544 HOH A O   
2507 O O   . HOH B .   ? 0.19721 0.13828 0.20512 0.01099  0.00677  0.01903  545 HOH A O   
2508 O O   . HOH B .   ? 0.31374 0.39862 0.18892 0.00037  -0.00837 -0.03847 546 HOH A O   
2509 O O   . HOH B .   ? 0.25766 0.27618 0.16667 0.04199  -0.03154 0.04037  547 HOH A O   
2510 O O   . HOH B .   ? 0.31382 0.23915 0.26473 -0.10109 0.00194  -0.01725 548 HOH A O   
2511 O O   . HOH B .   ? 0.23128 0.25726 0.16478 0.01061  0.03851  -0.01390 549 HOH A O   
2512 O O   . HOH B .   ? 0.31741 0.23728 0.34811 -0.05575 0.01441  -0.02058 550 HOH A O   
2513 O O   . HOH B .   ? 0.41998 0.54103 0.48121 -0.04605 -0.02880 -0.04981 551 HOH A O   
2514 O O   . HOH B .   ? 0.50960 0.44276 0.49160 -0.02040 0.00459  -0.08841 552 HOH A O   
2515 O O   . HOH B .   ? 0.31659 0.17470 0.21742 -0.00585 0.00703  0.04957  553 HOH A O   
2516 O O   . HOH B .   ? 0.24870 0.20858 0.17157 0.00542  -0.00263 0.03450  554 HOH A O   
2517 O O   . HOH B .   ? 0.35308 0.29518 0.36905 0.02520  0.01112  -0.01371 555 HOH A O   
2518 O O   . HOH B .   ? 0.25570 0.32954 0.24329 -0.04357 0.03425  0.01203  556 HOH A O   
2519 O O   . HOH B .   ? 0.22593 0.33303 0.25985 -0.02468 -0.03358 -0.04319 557 HOH A O   
2520 O O   . HOH B .   ? 0.30587 0.25907 0.32074 0.06254  0.02817  -0.04993 558 HOH A O   
2521 O O   . HOH B .   ? 0.22502 0.37546 0.25882 0.01530  -0.03527 0.02173  559 HOH A O   
2522 O O   . HOH B .   ? 0.37126 0.41367 0.36467 -0.10852 -0.01049 -0.02167 560 HOH A O   
2523 O O   . HOH B .   ? 0.58423 0.44980 0.48676 0.02776  -0.00281 0.05230  561 HOH A O   
2524 O O   . HOH B .   ? 0.31763 0.26829 0.29263 0.03369  0.01155  -0.01224 562 HOH A O   
2525 O O   . HOH B .   ? 0.41489 0.24523 0.32360 0.06398  -0.00317 0.04210  563 HOH A O   
2526 O O   . HOH B .   ? 0.24866 0.17018 0.25333 -0.03853 0.00312  -0.06985 564 HOH A O   
2527 O O   . HOH B .   ? 0.36885 0.26898 0.29733 -0.09700 0.02660  0.03428  565 HOH A O   
2528 O O   . HOH B .   ? 0.44479 0.42825 0.35742 0.02717  0.03789  -0.04692 566 HOH A O   
2529 O O   . HOH B .   ? 0.20334 0.40670 0.31047 0.04590  0.00179  -0.01411 567 HOH A O   
2530 O O   . HOH B .   ? 0.35307 0.41047 0.28856 -0.02004 0.05882  0.04060  568 HOH A O   
2531 O O   . HOH B .   ? 0.19340 0.14466 0.17340 0.02357  0.00319  -0.00166 569 HOH A O   
2532 O O   . HOH B .   ? 0.46948 0.41966 0.34114 -0.00479 0.00687  0.06370  570 HOH A O   
2533 O O   . HOH B .   ? 0.31990 0.53604 0.43021 0.09724  0.03621  -0.02397 571 HOH A O   
2534 O O   . HOH B .   ? 0.24286 0.20052 0.24713 -0.04881 -0.00571 -0.07960 572 HOH A O   
2535 O O   . HOH B .   ? 0.31490 0.53481 0.43367 0.02654  0.00974  -0.01634 573 HOH A O   
2536 O O   . HOH B .   ? 0.54934 0.37035 0.46517 0.03836  0.01554  -0.02454 574 HOH A O   
2537 O O   . HOH B .   ? 0.18308 0.26087 0.23381 -0.01126 0.02692  -0.00074 575 HOH A O   
2538 O O   . HOH B .   ? 0.23246 0.38794 0.32224 -0.00058 -0.00753 -0.01799 576 HOH A O   
2539 O O   . HOH B .   ? 0.25803 0.25749 0.23102 -0.02379 -0.00945 -0.08000 577 HOH A O   
2540 O O   . HOH B .   ? 0.50163 0.35492 0.42198 0.09342  -0.00801 0.04202  578 HOH A O   
2541 O O   . HOH B .   ? 0.20096 0.31969 0.28396 -0.03727 -0.00682 -0.02654 579 HOH A O   
2542 O O   . HOH B .   ? 0.34222 0.31857 0.24793 -0.00075 0.00168  0.03850  580 HOH A O   
2543 O O   . HOH B .   ? 0.37049 0.61681 0.44243 -0.09103 0.04760  0.00688  581 HOH A O   
2544 O O   . HOH B .   ? 0.26992 0.29955 0.20143 0.05828  -0.03844 0.03899  582 HOH A O   
2545 O O   . HOH B .   ? 0.22229 0.29415 0.25964 0.06404  -0.00735 -0.00116 583 HOH A O   
2546 O O   . HOH B .   ? 0.27796 0.29978 0.23297 -0.05541 -0.02179 -0.02672 584 HOH A O   
2547 O O   . HOH B .   ? 0.33873 0.41999 0.29668 0.01332  0.04052  -0.04309 585 HOH A O   
2548 O O   . HOH B .   ? 0.41464 0.39975 0.38495 0.00248  0.00510  0.03655  586 HOH A O   
2549 O O   . HOH B .   ? 0.22686 0.45117 0.26975 -0.07462 0.06231  0.01006  587 HOH A O   
2550 O O   . HOH B .   ? 0.42555 0.49669 0.38015 0.07534  -0.04930 0.03552  588 HOH A O   
2551 O O   . HOH B .   ? 0.45136 0.60847 0.38945 0.02416  -0.06568 -0.01395 589 HOH A O   
2552 O O   . HOH B .   ? 0.41367 0.41262 0.28842 -0.01529 0.01613  0.04859  590 HOH A O   
2553 O O   . HOH B .   ? 0.21348 0.21599 0.17543 -0.04546 -0.01487 -0.01949 591 HOH A O   
2554 O O   . HOH B .   ? 0.31823 0.23888 0.31255 0.01992  0.00790  0.04346  592 HOH A O   
2555 O O   . HOH B .   ? 0.28783 0.24204 0.20071 0.00841  0.02023  -0.04252 593 HOH A O   
2556 O O   . HOH B .   ? 0.32455 0.33688 0.33540 0.09050  0.00451  -0.00362 594 HOH A O   
2557 O O   . HOH B .   ? 0.34200 0.28034 0.33921 0.00618  0.01173  -0.05361 595 HOH A O   
2558 O O   . HOH B .   ? 0.46348 0.54009 0.34396 -0.01704 0.06506  0.04855  596 HOH A O   
2559 O O   . HOH B .   ? 0.39174 0.35283 0.32821 0.01643  0.02515  -0.12737 597 HOH A O   
2560 O O   . HOH B .   ? 0.42248 0.47097 0.33952 -0.00039 0.00469  -0.02193 598 HOH A O   
2561 O O   . HOH B .   ? 0.36806 0.52974 0.47073 -0.02459 0.01719  -0.01324 599 HOH A O   
2562 O O   . HOH B .   ? 0.43541 0.35473 0.36228 0.01874  0.01923  -0.04017 600 HOH A O   
2563 O O   . HOH B .   ? 0.34421 0.63912 0.44146 -0.08969 0.04346  0.00192  601 HOH A O   
2564 O O   . HOH B .   ? 0.31275 0.46785 0.40025 -0.03395 -0.02100 -0.03487 602 HOH A O   
2565 O O   . HOH B .   ? 0.25272 0.25303 0.20756 -0.00322 0.00986  0.01462  603 HOH A O   
2566 O O   . HOH B .   ? 0.19593 0.19266 0.17117 0.00549  -0.00294 0.02973  604 HOH A O   
2567 O O   . HOH B .   ? 0.40949 0.23570 0.41357 -0.04505 0.03072  0.02309  605 HOH A O   
2568 O O   . HOH B .   ? 0.44251 0.40557 0.45219 -0.03726 0.03008  0.03307  606 HOH A O   
2569 O O   . HOH B .   ? 0.31985 0.24932 0.31908 -0.02012 0.02173  0.03716  607 HOH A O   
2570 O O   . HOH B .   ? 0.35885 0.35115 0.30079 -0.07229 -0.01946 -0.03975 608 HOH A O   
2571 O O   . HOH B .   ? 0.34886 0.45443 0.36609 0.04764  -0.03778 0.00307  609 HOH A O   
2572 O O   . HOH B .   ? 0.56569 0.45376 0.45118 -0.04718 -0.00061 -0.06887 610 HOH A O   
2573 O O   . HOH B .   ? 0.44134 0.46273 0.43332 -0.03315 -0.01819 -0.06987 611 HOH A O   
2574 O O   . HOH B .   ? 0.32899 0.38495 0.31799 -0.11280 -0.01920 -0.03111 612 HOH A O   
2575 O O   . HOH B .   ? 0.22593 0.16391 0.22967 0.02155  0.00516  0.03039  613 HOH A O   
2576 O O   . HOH B .   ? 0.47139 0.41314 0.38960 -0.06372 0.02903  0.04834  614 HOH A O   
2577 O O   . HOH B .   ? 0.26172 0.55982 0.39060 0.02886  0.02559  -0.00904 615 HOH A O   
2578 O O   . HOH B .   ? 0.26103 0.27873 0.24673 -0.08401 -0.00885 -0.01671 616 HOH A O   
2579 O O   . HOH B .   ? 0.41445 0.50774 0.34750 0.05946  -0.05504 0.02983  617 HOH A O   
2580 O O   . HOH B .   ? 0.59110 0.33107 0.46842 -0.04308 0.01884  0.03379  618 HOH A O   
2581 O O   . HOH B .   ? 0.45108 0.24425 0.35514 -0.01289 0.01058  0.00933  619 HOH A O   
2582 O O   . HOH B .   ? 0.28570 0.26860 0.29049 -0.02646 0.02739  0.02911  620 HOH A O   
2583 O O   . HOH B .   ? 0.36103 0.39502 0.33476 -0.13043 -0.02081 -0.04249 621 HOH A O   
2584 O O   . HOH B .   ? 0.58297 0.50774 0.57100 -0.04446 0.03967  0.06066  622 HOH A O   
2585 O O   . HOH B .   ? 0.29491 0.34412 0.27078 -0.00188 0.02473  -0.01514 623 HOH A O   
2586 O O   . HOH B .   ? 0.34217 0.22501 0.29079 0.05593  0.00617  0.00024  624 HOH A O   
2587 O O   . HOH B .   ? 0.27966 0.21240 0.32052 -0.07436 0.01966  -0.01419 625 HOH A O   
2588 O O   . HOH B .   ? 0.54656 0.44106 0.52888 -0.05130 0.04406  0.07093  626 HOH A O   
2589 O O   . HOH B .   ? 0.18251 0.18040 0.14078 -0.00823 -0.00265 0.00234  627 HOH A O   
2590 O O   . HOH B .   ? 0.44869 0.36157 0.43602 0.00933  0.01257  0.05044  628 HOH A O   
2591 O O   . HOH B .   ? 0.35861 0.46854 0.38010 0.02125  -0.02958 0.02618  629 HOH A O   
2592 O O   . HOH B .   ? 0.50406 0.42924 0.43966 0.02311  0.03042  -0.14126 630 HOH A O   
2593 O O   . HOH B .   ? 0.50932 0.33429 0.42408 0.04690  0.00221  0.02719  631 HOH A O   
2594 O O   . HOH B .   ? 0.51627 0.56312 0.49908 -0.02548 -0.02440 -0.06310 632 HOH A O   
2595 O O   . HOH B .   ? 0.30869 0.39811 0.30410 0.06330  0.05857  -0.07758 633 HOH A O   
2596 O O   . HOH B .   ? 0.35436 0.51386 0.37086 -0.02328 -0.04169 0.00373  634 HOH A O   
2597 O O   . HOH B .   ? 0.31957 0.27355 0.22149 0.00938  -0.00369 0.04712  635 HOH A O   
2598 O O   . HOH B .   ? 0.22123 0.23069 0.16348 -0.01186 -0.00671 -0.00148 636 HOH A O   
2599 O O   . HOH B .   ? 0.37281 0.48909 0.44490 0.07675  0.02573  -0.01911 637 HOH A O   
2600 O O   . HOH B .   ? 0.21810 0.29628 0.21908 -0.08750 0.03358  0.01818  638 HOH A O   
2601 O O   . HOH B .   ? 0.36698 0.44144 0.35441 0.07936  0.06522  -0.09815 639 HOH A O   
2602 O O   . HOH B .   ? 0.48642 0.37062 0.47256 0.00283  0.01735  -0.08294 640 HOH A O   
2603 O O   . HOH B .   ? 0.52612 0.47522 0.54371 0.02787  0.00728  0.00395  641 HOH A O   
2604 O O   . HOH B .   ? 0.34275 0.38697 0.34429 -0.03178 0.04923  0.03075  642 HOH A O   
2605 O O   . HOH B .   ? 0.35663 0.38606 0.24655 -0.00640 0.02694  0.05981  643 HOH A O   
2606 O O   . HOH B .   ? 0.28792 0.25832 0.27789 -0.03662 -0.00700 -0.08363 644 HOH A O   
2607 O O   . HOH B .   ? 0.27047 0.25333 0.24703 -0.10538 0.01297  0.00424  645 HOH A O   
2608 O O   . HOH B .   ? 0.45564 0.31031 0.39150 0.06617  0.00490  0.00822  646 HOH A O   
2609 O O   . HOH B .   ? 0.45149 0.60192 0.49490 -0.14697 0.01670  -0.00298 647 HOH A O   
2610 O O   . HOH B .   ? 0.37183 0.38996 0.31485 0.02369  0.03038  -0.09364 648 HOH A O   
2611 O O   . HOH B .   ? 0.33855 0.52570 0.36168 -0.09043 0.06119  0.01858  649 HOH A O   
2612 O O   . HOH B .   ? 0.34821 0.27820 0.36187 0.01857  0.00866  0.00515  650 HOH A O   
2613 O O   . HOH B .   ? 0.35885 0.26116 0.35827 -0.01017 0.01107  -0.06058 651 HOH A O   
2614 O O   . HOH B .   ? 0.33374 0.35458 0.37001 0.05742  0.02095  -0.02306 652 HOH A O   
2615 O O   . HOH B .   ? 0.51685 0.48338 0.47095 -0.11169 0.03145  0.03044  653 HOH A O   
2616 O O   . HOH B .   ? 0.41845 0.48400 0.36495 -0.01303 0.05854  0.02555  654 HOH A O   
2617 O O   . HOH B .   ? 0.46219 0.40381 0.43718 -0.00037 0.01505  0.05563  655 HOH A O   
2618 O O   . HOH B .   ? 0.53933 0.60380 0.44031 0.06829  -0.05281 0.05053  656 HOH A O   
2619 O O   . HOH B .   ? 0.35251 0.29572 0.27681 0.01853  0.02283  -0.04128 657 HOH A O   
2620 O O   . HOH B .   ? 0.34599 0.33526 0.32327 -0.11317 0.00031  -0.01462 658 HOH A O   
2621 O O   . HOH B .   ? 0.35468 0.31980 0.25448 0.01500  0.02830  -0.05033 659 HOH A O   
2622 O O   . HOH B .   ? 0.29420 0.33364 0.28032 -0.10390 0.03183  0.02199  660 HOH A O   
2623 O O   . HOH B .   ? 0.54339 0.40109 0.52692 0.03189  0.02803  -0.08964 661 HOH A O   
2624 O O   . HOH B .   ? 0.41433 0.43119 0.33699 0.01981  0.04136  -0.03006 662 HOH A O   
2625 O O   . HOH B .   ? 0.39119 0.41407 0.35951 0.02834  0.03874  -0.02186 663 HOH A O   
2626 O O   . HOH B .   ? 0.46806 0.63147 0.50049 -0.12904 0.04740  0.01872  664 HOH A O   
2627 O O   . HOH B .   ? 0.42789 0.27046 0.43480 -0.01863 0.01835  -0.03194 665 HOH A O   
2628 O O   . HOH B .   ? 0.45595 0.49657 0.40042 -0.05763 -0.02823 -0.03139 666 HOH A O   
2629 O O   . HOH B .   ? 0.48525 0.55128 0.43741 -0.03192 0.06807  0.04811  667 HOH A O   
2630 O O   . HOH B .   ? 0.50384 0.30476 0.40078 -0.01220 0.01058  0.03474  668 HOH A O   
2631 O O   . HOH B .   ? 0.24452 0.25308 0.20729 0.01660  0.03064  -0.01520 669 HOH A O   
2632 O O   . HOH B .   ? 0.40961 0.36655 0.39183 0.05139  0.00979  -0.00893 670 HOH A O   
2633 O O   . HOH B .   ? 0.34442 0.59428 0.45188 0.03274  -0.03778 -0.01890 671 HOH A O   
2634 O O   . HOH B .   ? 0.46389 0.28267 0.37213 0.00661  0.00661  0.02845  672 HOH A O   
2635 O O   . HOH B .   ? 0.31400 0.41556 0.34862 -0.04288 -0.03371 -0.05847 673 HOH A O   
2636 O O   . HOH B .   ? 0.38139 0.29898 0.34656 0.06441  0.00647  -0.00260 674 HOH A O   
2637 O O   . HOH B .   ? 0.35798 0.51412 0.35068 -0.09537 0.06692  0.02871  675 HOH A O   
2638 O O   . HOH B .   ? 0.37671 0.44650 0.37123 -0.02804 0.05874  0.02876  676 HOH A O   
2639 O O   . HOH B .   ? 0.36680 0.33548 0.35680 0.08166  0.00758  -0.00535 677 HOH A O   
2640 O O   . HOH B .   ? 0.31818 0.48127 0.33694 0.00287  -0.04379 0.01852  678 HOH A O   
2641 O O   . HOH B .   ? 0.32521 0.32565 0.28521 -0.00331 0.00086  0.01416  679 HOH A O   
2642 O O   . HOH B .   ? 0.57829 0.42530 0.55697 0.05337  0.03643  -0.10312 680 HOH A O   
2643 O O   . HOH B .   ? 0.39126 0.39252 0.37098 -0.11760 0.02225  0.01332  681 HOH A O   
2644 O O   . HOH B .   ? 0.60576 0.52538 0.49082 0.10006  -0.03260 0.08487  682 HOH A O   
2645 O O   . HOH B .   ? 0.60654 0.53469 0.51249 0.02978  0.03069  -0.05814 683 HOH A O   
2646 O O   . HOH B .   ? 0.40334 0.43801 0.31511 0.07045  -0.04534 0.05241  684 HOH A O   
2647 O O   . HOH B .   ? 0.34007 0.44704 0.43394 -0.11538 -0.01499 -0.06988 685 HOH A O   
2648 O O   . HOH B .   ? 0.47762 0.34744 0.47930 -0.01090 0.01485  -0.05525 686 HOH A O   
2649 O O   . HOH B .   ? 0.32902 0.40739 0.33026 -0.13441 -0.01717 -0.03191 687 HOH A O   
2650 O O   . HOH B .   ? 0.41196 0.42312 0.37412 0.00299  -0.00666 0.02742  688 HOH A O   
2651 O O   . HOH B .   ? 0.48563 0.46190 0.35065 -0.03351 0.02770  0.06614  689 HOH A O   
2652 O O   . HOH B .   ? 0.30946 0.43506 0.30512 -0.03442 -0.03867 -0.00376 690 HOH A O   
2653 O O   . HOH B .   ? 0.34938 0.25822 0.38998 -0.08966 0.02072  -0.02435 691 HOH A O   
2654 O O   . HOH B .   ? 0.39778 0.51926 0.40646 -0.13290 0.05078  0.02691  692 HOH A O   
2655 O O   . HOH B .   ? 0.29028 0.30581 0.23156 -0.00570 -0.00468 0.01151  693 HOH A O   
2656 O O   . HOH B .   ? 0.43243 0.53223 0.45290 -0.15827 0.02470  0.00412  694 HOH A O   
2657 O O   . HOH B .   ? 0.42440 0.57626 0.41098 -0.11436 0.07239  0.03750  695 HOH A O   
2658 O O   . HOH B .   ? 0.34612 0.37311 0.28385 -0.00076 -0.00913 0.02443  696 HOH A O   
# 
