data_9FBC
# 
_entry.id   9FBC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9FBC         pdb_00009fbc 10.2210/pdb9fbc/pdb 
WWPDB D_1292138521 ?            ?                   
# 
_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       2025-05-28 
_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                        9FBC 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'Dose series, dose 1' 8PWS unspecified 
PDB 'Dose series, dose 2' 8PWY unspecified 
PDB 'Dose series, dose 3' 9EWI unspecified 
PDB 'Dose series, dose 4' 9EWJ unspecified 
PDB 'Dose series, dose 5' 9FB7 unspecified 
PDB 'Dose series, dose 6' 9FB9 unspecified 
PDB 'Dose series, dose 7' 9FBA unspecified 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              jworrall@essex.ac.uk 
_pdbx_contact_author.name_first         Jonathan 
_pdbx_contact_author.name_last          Worrall 
_pdbx_contact_author.name_mi            A.R. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1863-834X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lucic, M.'       1 0000-0002-8264-8251 
'Worrall, J.A.R.' 2 0000-0002-1863-834X 
'Hough, M.A.'     3 0000-0001-7377-6713 
'Strange, R.W.'   4 0000-0001-8825-3608 
'Owen, R.L.'      5 0000-0002-2104-7057 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Dye-decolourising peroxidase DtpB (448 kGy)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lucic, M.'       1 0000-0002-8264-8251 
primary 'Worrall, J.A.R.' 2 0000-0002-1863-834X 
primary 'Hough, M.A.'     3 0000-0001-7377-6713 
primary 'Strange, R.W.'   4 0000-0001-8825-3608 
primary 'Owen, R.L.'      5 0000-0002-2104-7057 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Putative dye-decolorizing peroxidase (DyP), encapsulated subgroup' 33846.836 6 ? ? ? ? 
2 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                                   616.487   6 ? ? ? ? 
3 water       nat water                                                               18.015    2 ? ? ? ? 
# 
_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       
;MGGEVEEPEPQMVLSPLTSAAIFLVVTIDSGGEDTVRDLLSDVASLERAVGFRAQPDGRLSCVTGIGSEAWDRLFSGARP
AGLHPFRELDGPVHRAVATPGDLLFHIRASRLDLCFALATEIMGRLRGAVTPQDEVHGFKYFDERDMLGFVDGTENPTGA
AARRAVLVGAEDPAFAGGSYAVVQKYLHDIDAWEGLSVEAQERVIGRRKMTDVELSDDVKPADSHVALTSVTGPDGSDLE
ILRDNMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTAVTGSLFFTPAADFLEDLS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGGEVEEPEPQMVLSPLTSAAIFLVVTIDSGGEDTVRDLLSDVASLERAVGFRAQPDGRLSCVTGIGSEAWDRLFSGARP
AGLHPFRELDGPVHRAVATPGDLLFHIRASRLDLCFALATEIMGRLRGAVTPQDEVHGFKYFDERDMLGFVDGTENPTGA
AARRAVLVGAEDPAFAGGSYAVVQKYLHDIDAWEGLSVEAQERVIGRRKMTDVELSDDVKPADSHVALTSVTGPDGSDLE
ILRDNMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTAVTGSLFFTPAADFLEDLS
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
3 water                             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   GLY n 
1 4   GLU n 
1 5   VAL n 
1 6   GLU n 
1 7   GLU n 
1 8   PRO n 
1 9   GLU n 
1 10  PRO n 
1 11  GLN n 
1 12  MET n 
1 13  VAL n 
1 14  LEU n 
1 15  SER n 
1 16  PRO n 
1 17  LEU n 
1 18  THR n 
1 19  SER n 
1 20  ALA n 
1 21  ALA n 
1 22  ILE n 
1 23  PHE n 
1 24  LEU n 
1 25  VAL n 
1 26  VAL n 
1 27  THR n 
1 28  ILE n 
1 29  ASP n 
1 30  SER n 
1 31  GLY n 
1 32  GLY n 
1 33  GLU n 
1 34  ASP n 
1 35  THR n 
1 36  VAL n 
1 37  ARG n 
1 38  ASP n 
1 39  LEU n 
1 40  LEU n 
1 41  SER n 
1 42  ASP n 
1 43  VAL n 
1 44  ALA n 
1 45  SER n 
1 46  LEU n 
1 47  GLU n 
1 48  ARG n 
1 49  ALA n 
1 50  VAL n 
1 51  GLY n 
1 52  PHE n 
1 53  ARG n 
1 54  ALA n 
1 55  GLN n 
1 56  PRO n 
1 57  ASP n 
1 58  GLY n 
1 59  ARG n 
1 60  LEU n 
1 61  SER n 
1 62  CYS n 
1 63  VAL n 
1 64  THR n 
1 65  GLY n 
1 66  ILE n 
1 67  GLY n 
1 68  SER n 
1 69  GLU n 
1 70  ALA n 
1 71  TRP n 
1 72  ASP n 
1 73  ARG n 
1 74  LEU n 
1 75  PHE n 
1 76  SER n 
1 77  GLY n 
1 78  ALA n 
1 79  ARG n 
1 80  PRO n 
1 81  ALA n 
1 82  GLY n 
1 83  LEU n 
1 84  HIS n 
1 85  PRO n 
1 86  PHE n 
1 87  ARG n 
1 88  GLU n 
1 89  LEU n 
1 90  ASP n 
1 91  GLY n 
1 92  PRO n 
1 93  VAL n 
1 94  HIS n 
1 95  ARG n 
1 96  ALA n 
1 97  VAL n 
1 98  ALA n 
1 99  THR n 
1 100 PRO n 
1 101 GLY n 
1 102 ASP n 
1 103 LEU n 
1 104 LEU n 
1 105 PHE n 
1 106 HIS n 
1 107 ILE n 
1 108 ARG n 
1 109 ALA n 
1 110 SER n 
1 111 ARG n 
1 112 LEU n 
1 113 ASP n 
1 114 LEU n 
1 115 CYS n 
1 116 PHE n 
1 117 ALA n 
1 118 LEU n 
1 119 ALA n 
1 120 THR n 
1 121 GLU n 
1 122 ILE n 
1 123 MET n 
1 124 GLY n 
1 125 ARG n 
1 126 LEU n 
1 127 ARG n 
1 128 GLY n 
1 129 ALA n 
1 130 VAL n 
1 131 THR n 
1 132 PRO n 
1 133 GLN n 
1 134 ASP n 
1 135 GLU n 
1 136 VAL n 
1 137 HIS n 
1 138 GLY n 
1 139 PHE n 
1 140 LYS n 
1 141 TYR n 
1 142 PHE n 
1 143 ASP n 
1 144 GLU n 
1 145 ARG n 
1 146 ASP n 
1 147 MET n 
1 148 LEU n 
1 149 GLY n 
1 150 PHE n 
1 151 VAL n 
1 152 ASP n 
1 153 GLY n 
1 154 THR n 
1 155 GLU n 
1 156 ASN n 
1 157 PRO n 
1 158 THR n 
1 159 GLY n 
1 160 ALA n 
1 161 ALA n 
1 162 ALA n 
1 163 ARG n 
1 164 ARG n 
1 165 ALA n 
1 166 VAL n 
1 167 LEU n 
1 168 VAL n 
1 169 GLY n 
1 170 ALA n 
1 171 GLU n 
1 172 ASP n 
1 173 PRO n 
1 174 ALA n 
1 175 PHE n 
1 176 ALA n 
1 177 GLY n 
1 178 GLY n 
1 179 SER n 
1 180 TYR n 
1 181 ALA n 
1 182 VAL n 
1 183 VAL n 
1 184 GLN n 
1 185 LYS n 
1 186 TYR n 
1 187 LEU n 
1 188 HIS n 
1 189 ASP n 
1 190 ILE n 
1 191 ASP n 
1 192 ALA n 
1 193 TRP n 
1 194 GLU n 
1 195 GLY n 
1 196 LEU n 
1 197 SER n 
1 198 VAL n 
1 199 GLU n 
1 200 ALA n 
1 201 GLN n 
1 202 GLU n 
1 203 ARG n 
1 204 VAL n 
1 205 ILE n 
1 206 GLY n 
1 207 ARG n 
1 208 ARG n 
1 209 LYS n 
1 210 MET n 
1 211 THR n 
1 212 ASP n 
1 213 VAL n 
1 214 GLU n 
1 215 LEU n 
1 216 SER n 
1 217 ASP n 
1 218 ASP n 
1 219 VAL n 
1 220 LYS n 
1 221 PRO n 
1 222 ALA n 
1 223 ASP n 
1 224 SER n 
1 225 HIS n 
1 226 VAL n 
1 227 ALA n 
1 228 LEU n 
1 229 THR n 
1 230 SER n 
1 231 VAL n 
1 232 THR n 
1 233 GLY n 
1 234 PRO n 
1 235 ASP n 
1 236 GLY n 
1 237 SER n 
1 238 ASP n 
1 239 LEU n 
1 240 GLU n 
1 241 ILE n 
1 242 LEU n 
1 243 ARG n 
1 244 ASP n 
1 245 ASN n 
1 246 MET n 
1 247 PRO n 
1 248 PHE n 
1 249 GLY n 
1 250 SER n 
1 251 VAL n 
1 252 GLY n 
1 253 ARG n 
1 254 GLU n 
1 255 GLU n 
1 256 PHE n 
1 257 GLY n 
1 258 THR n 
1 259 TYR n 
1 260 PHE n 
1 261 ILE n 
1 262 GLY n 
1 263 TYR n 
1 264 ALA n 
1 265 ARG n 
1 266 THR n 
1 267 PRO n 
1 268 GLU n 
1 269 VAL n 
1 270 THR n 
1 271 GLU n 
1 272 THR n 
1 273 MET n 
1 274 LEU n 
1 275 GLU n 
1 276 ARG n 
1 277 MET n 
1 278 PHE n 
1 279 LEU n 
1 280 GLY n 
1 281 THR n 
1 282 ALA n 
1 283 SER n 
1 284 ALA n 
1 285 PRO n 
1 286 HIS n 
1 287 ASP n 
1 288 ARG n 
1 289 ILE n 
1 290 LEU n 
1 291 ASP n 
1 292 PHE n 
1 293 SER n 
1 294 THR n 
1 295 ALA n 
1 296 VAL n 
1 297 THR n 
1 298 GLY n 
1 299 SER n 
1 300 LEU n 
1 301 PHE n 
1 302 PHE n 
1 303 THR n 
1 304 PRO n 
1 305 ALA n 
1 306 ALA n 
1 307 ASP n 
1 308 PHE n 
1 309 LEU n 
1 310 GLU n 
1 311 ASP n 
1 312 LEU n 
1 313 SER 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                   313 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SLI_7409 
_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      'Streptomyces lividans 1326' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1200984 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
HIS 'L-peptide linking' y HISTIDINE                         ?    'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER                             ?    'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE                        ?    'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                           ?    'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                            ?    'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                        ?    'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE                     ?    'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                           ?    'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                            ?    'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                         ?    'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ?    'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                          ?    'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                            ?    'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  PRO 10  10  10  PRO PRO A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  MET 12  12  12  MET MET 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  SER 15  15  15  SER SER A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  PHE 23  23  23  PHE PHE A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  GLU 47  47  47  GLU GLU A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  SER 61  61  61  SER SER A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  TRP 71  71  71  TRP TRP A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  HIS 84  84  84  HIS HIS A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  HIS 94  94  94  HIS HIS A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 HIS 106 106 106 HIS HIS A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 CYS 115 115 115 CYS CYS A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ASN 156 156 156 ASN ASN A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 TYR 180 180 180 TYR TYR A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 TRP 193 193 193 TRP TRP A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 GLN 201 201 201 GLN GLN A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 VAL 204 204 204 VAL VAL 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 ARG 207 207 207 ARG ARG A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 MET 210 210 210 MET MET A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 ASP 244 244 244 ASP ASP A . n 
A 1 245 ASN 245 245 245 ASN ASN A . n 
A 1 246 MET 246 246 246 MET MET A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 TYR 259 259 259 TYR TYR A . n 
A 1 260 PHE 260 260 260 PHE PHE A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 TYR 263 263 263 TYR TYR A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 THR 270 270 270 THR THR A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 MET 273 273 273 MET MET A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 MET 277 277 277 MET MET A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 SER 283 283 283 SER SER A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 HIS 286 286 286 HIS HIS A . n 
A 1 287 ASP 287 287 287 ASP ASP A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 PHE 292 292 292 PHE PHE A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 ASP 307 307 307 ASP ASP A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 GLU 310 310 310 GLU GLU A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 SER 313 313 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   VAL 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   7   GLU GLU B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  PRO 10  10  10  PRO PRO B . n 
B 1 11  GLN 11  11  11  GLN GLN B . n 
B 1 12  MET 12  12  12  MET MET B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  LEU 14  14  14  LEU LEU B . n 
B 1 15  SER 15  15  15  SER SER B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  THR 18  18  18  THR THR B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  PHE 23  23  23  PHE PHE B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  ASP 29  29  29  ASP ASP B . n 
B 1 30  SER 30  30  30  SER SER B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  GLY 32  32  32  GLY GLY B . n 
B 1 33  GLU 33  33  33  GLU GLU B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  THR 35  35  35  THR THR B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  SER 45  45  45  SER SER B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  GLU 47  47  47  GLU GLU B . n 
B 1 48  ARG 48  48  48  ARG ARG B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  PRO 56  56  56  PRO PRO B . n 
B 1 57  ASP 57  57  57  ASP ASP B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  SER 61  61  61  SER SER B . n 
B 1 62  CYS 62  62  62  CYS CYS B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  ILE 66  66  66  ILE ILE B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  TRP 71  71  71  TRP TRP B . n 
B 1 72  ASP 72  72  72  ASP ASP B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  ARG 79  79  79  ARG ARG B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  HIS 84  84  84  HIS HIS B . n 
B 1 85  PRO 85  85  85  PRO PRO B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  ARG 87  87  87  ARG ARG B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  HIS 94  94  94  HIS HIS B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 PRO 100 100 100 PRO PRO B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 HIS 106 106 106 HIS HIS B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 ARG 111 111 111 ARG ARG B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 CYS 115 115 115 CYS CYS B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 GLU 121 121 121 GLU GLU B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 MET 123 123 123 MET MET B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 THR 131 131 131 THR THR B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 PHE 139 139 139 PHE PHE B . n 
B 1 140 LYS 140 140 140 LYS LYS B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 ARG 145 145 145 ARG ARG B . n 
B 1 146 ASP 146 146 146 ASP ASP B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 THR 154 154 154 THR THR B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 ASN 156 156 156 ASN ASN B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ARG 164 164 164 ARG ARG B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 VAL 166 166 166 VAL VAL B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 ALA 170 170 170 ALA ALA B . n 
B 1 171 GLU 171 171 171 GLU GLU B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 GLY 177 177 177 GLY GLY B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 TYR 180 180 180 TYR TYR B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 LYS 185 185 185 LYS LYS B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 HIS 188 188 188 HIS HIS B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 ILE 190 190 190 ILE ILE B . n 
B 1 191 ASP 191 191 191 ASP ASP B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 TRP 193 193 193 TRP TRP B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 GLU 199 199 199 GLU GLU B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 GLN 201 201 201 GLN GLN B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 ILE 205 205 205 ILE ILE B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 ARG 207 207 207 ARG ARG B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 LYS 209 209 209 LYS LYS B . n 
B 1 210 MET 210 210 210 MET MET B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 LYS 220 220 220 LYS LYS B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 HIS 225 225 225 HIS HIS B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 GLY 233 233 233 GLY GLY B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 ASP 235 235 235 ASP ASP B . n 
B 1 236 GLY 236 236 236 GLY GLY B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ILE 241 241 241 ILE ILE B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 ASP 244 244 244 ASP ASP B . n 
B 1 245 ASN 245 245 245 ASN ASN B . n 
B 1 246 MET 246 246 246 MET MET B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 TYR 259 259 259 TYR TYR B . n 
B 1 260 PHE 260 260 260 PHE PHE B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 TYR 263 263 263 TYR TYR B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 THR 270 270 270 THR THR B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 MET 273 273 273 MET MET B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 MET 277 277 277 MET MET B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 SER 283 283 283 SER SER B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 HIS 286 286 286 HIS HIS B . n 
B 1 287 ASP 287 287 287 ASP ASP B . n 
B 1 288 ARG 288 288 288 ARG ARG B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 PHE 292 292 292 PHE PHE B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 SER 299 299 299 SER SER B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 PHE 301 301 301 PHE PHE B . n 
B 1 302 PHE 302 302 302 PHE PHE B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 PRO 304 304 304 PRO PRO B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 ASP 307 307 307 ASP ASP B . n 
B 1 308 PHE 308 308 308 PHE PHE B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 GLU 310 310 310 GLU GLU B . n 
B 1 311 ASP 311 311 311 ASP ASP B . n 
B 1 312 LEU 312 312 ?   ?   ?   B . n 
B 1 313 SER 313 313 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   GLU 4   4   ?   ?   ?   C . n 
C 1 5   VAL 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  PRO 10  10  10  PRO PRO C . n 
C 1 11  GLN 11  11  11  GLN GLN C . n 
C 1 12  MET 12  12  12  MET MET C . n 
C 1 13  VAL 13  13  13  VAL VAL C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  SER 15  15  15  SER SER C . n 
C 1 16  PRO 16  16  16  PRO PRO C . n 
C 1 17  LEU 17  17  17  LEU LEU C . n 
C 1 18  THR 18  18  18  THR THR C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  ILE 22  22  22  ILE ILE C . n 
C 1 23  PHE 23  23  23  PHE PHE C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  VAL 25  25  25  VAL VAL C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  ASP 29  29  29  ASP ASP C . n 
C 1 30  SER 30  30  30  SER SER C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  GLU 33  33  33  GLU GLU C . n 
C 1 34  ASP 34  34  34  ASP ASP C . n 
C 1 35  THR 35  35  35  THR THR C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  VAL 43  43  43  VAL VAL C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  SER 45  45  45  SER SER C . n 
C 1 46  LEU 46  46  46  LEU LEU C . n 
C 1 47  GLU 47  47  47  GLU GLU C . n 
C 1 48  ARG 48  48  48  ARG ARG C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  PRO 56  56  56  PRO PRO C . n 
C 1 57  ASP 57  57  57  ASP ASP C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  ARG 59  59  59  ARG ARG C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  SER 61  61  61  SER SER C . n 
C 1 62  CYS 62  62  62  CYS CYS C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  ILE 66  66  66  ILE ILE C . n 
C 1 67  GLY 67  67  67  GLY GLY C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  TRP 71  71  71  TRP TRP C . n 
C 1 72  ASP 72  72  72  ASP ASP C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  ARG 79  79  79  ARG ARG C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  HIS 84  84  84  HIS HIS C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  PHE 86  86  86  PHE PHE C . n 
C 1 87  ARG 87  87  87  ARG ARG C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  HIS 94  94  94  HIS HIS C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  ALA 98  98  98  ALA ALA C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 PRO 100 100 100 PRO PRO C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 HIS 106 106 106 HIS HIS C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 ARG 108 108 108 ARG ARG C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 ARG 111 111 111 ARG ARG C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 LEU 114 114 114 LEU LEU C . n 
C 1 115 CYS 115 115 115 CYS CYS C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 GLU 121 121 121 GLU GLU C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 MET 123 123 123 MET MET C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ARG 127 127 127 ARG ARG C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 THR 131 131 131 THR THR C . n 
C 1 132 PRO 132 132 132 PRO PRO C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 ASP 134 134 134 ASP ASP C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 HIS 137 137 137 HIS HIS C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 PHE 139 139 139 PHE PHE C . n 
C 1 140 LYS 140 140 140 LYS LYS C . n 
C 1 141 TYR 141 141 141 TYR TYR C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 ARG 145 145 145 ARG ARG C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 LEU 148 148 148 LEU LEU C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 PHE 150 150 150 PHE PHE C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 THR 154 154 154 THR THR C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 ASN 156 156 156 ASN ASN C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ARG 164 164 164 ARG ARG C . n 
C 1 165 ALA 165 165 165 ALA ALA C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 GLY 169 169 169 GLY GLY C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 GLU 171 171 171 GLU GLU C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 TYR 180 180 180 TYR TYR C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 LYS 185 185 185 LYS LYS C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 HIS 188 188 188 HIS HIS C . n 
C 1 189 ASP 189 189 189 ASP ASP C . n 
C 1 190 ILE 190 190 190 ILE ILE C . n 
C 1 191 ASP 191 191 191 ASP ASP C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 TRP 193 193 193 TRP TRP C . n 
C 1 194 GLU 194 194 194 GLU GLU C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 LEU 196 196 196 LEU LEU C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 GLU 199 199 199 GLU GLU C . n 
C 1 200 ALA 200 200 200 ALA ALA C . n 
C 1 201 GLN 201 201 201 GLN GLN C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 ILE 205 205 205 ILE ILE C . n 
C 1 206 GLY 206 206 206 GLY GLY C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 LYS 209 209 209 LYS LYS C . n 
C 1 210 MET 210 210 210 MET MET C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 ASP 217 217 217 ASP ASP C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 LYS 220 220 220 LYS LYS C . n 
C 1 221 PRO 221 221 221 PRO PRO C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 HIS 225 225 225 HIS HIS C . n 
C 1 226 VAL 226 226 226 VAL VAL C . n 
C 1 227 ALA 227 227 227 ALA ALA C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 VAL 231 231 231 VAL VAL C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 PRO 234 234 234 PRO PRO C . n 
C 1 235 ASP 235 235 235 ASP ASP C . n 
C 1 236 GLY 236 236 236 GLY GLY C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 LEU 239 239 239 LEU LEU C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 ILE 241 241 241 ILE ILE C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 ASP 244 244 244 ASP ASP C . n 
C 1 245 ASN 245 245 245 ASN ASN C . n 
C 1 246 MET 246 246 246 MET MET C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 SER 250 250 250 SER SER C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 GLU 255 255 255 GLU GLU C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 TYR 259 259 259 TYR TYR C . n 
C 1 260 PHE 260 260 260 PHE PHE C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 TYR 263 263 263 TYR TYR C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 ARG 265 265 265 ARG ARG C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 PRO 267 267 267 PRO PRO C . n 
C 1 268 GLU 268 268 268 GLU GLU C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 THR 270 270 270 THR THR C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 MET 273 273 273 MET MET C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 ARG 276 276 276 ARG ARG C . n 
C 1 277 MET 277 277 277 MET MET C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 SER 283 283 283 SER SER C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 PRO 285 285 285 PRO PRO C . n 
C 1 286 HIS 286 286 286 HIS HIS C . n 
C 1 287 ASP 287 287 287 ASP ASP C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 ILE 289 289 289 ILE ILE C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 PHE 292 292 292 PHE PHE C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 SER 299 299 299 SER SER C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 PHE 301 301 301 PHE PHE C . n 
C 1 302 PHE 302 302 302 PHE PHE C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 PRO 304 304 304 PRO PRO C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 ASP 307 307 307 ASP ASP C . n 
C 1 308 PHE 308 308 308 PHE PHE C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 GLU 310 310 310 GLU GLU C . n 
C 1 311 ASP 311 311 311 ASP ASP C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 SER 313 313 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   GLY 3   3   ?   ?   ?   D . n 
D 1 4   GLU 4   4   ?   ?   ?   D . n 
D 1 5   VAL 5   5   ?   ?   ?   D . n 
D 1 6   GLU 6   6   ?   ?   ?   D . n 
D 1 7   GLU 7   7   7   GLU GLU D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  PRO 10  10  10  PRO PRO D . n 
D 1 11  GLN 11  11  11  GLN GLN D . n 
D 1 12  MET 12  12  12  MET MET D . n 
D 1 13  VAL 13  13  13  VAL VAL D . n 
D 1 14  LEU 14  14  14  LEU LEU D . n 
D 1 15  SER 15  15  15  SER SER D . n 
D 1 16  PRO 16  16  16  PRO PRO D . n 
D 1 17  LEU 17  17  17  LEU LEU D . n 
D 1 18  THR 18  18  18  THR THR D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  PHE 23  23  23  PHE PHE D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  VAL 25  25  25  VAL VAL D . n 
D 1 26  VAL 26  26  26  VAL VAL D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  ASP 29  29  29  ASP ASP D . n 
D 1 30  SER 30  30  30  SER SER D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  GLY 32  32  32  GLY GLY D . n 
D 1 33  GLU 33  33  33  GLU GLU D . n 
D 1 34  ASP 34  34  34  ASP ASP D . n 
D 1 35  THR 35  35  35  THR THR D . n 
D 1 36  VAL 36  36  36  VAL VAL D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  ASP 42  42  42  ASP ASP D . n 
D 1 43  VAL 43  43  43  VAL VAL D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  SER 45  45  45  SER SER D . n 
D 1 46  LEU 46  46  46  LEU LEU D . n 
D 1 47  GLU 47  47  47  GLU GLU D . n 
D 1 48  ARG 48  48  48  ARG ARG D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  VAL 50  50  50  VAL VAL D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  PHE 52  52  52  PHE PHE D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  GLN 55  55  55  GLN GLN D . n 
D 1 56  PRO 56  56  56  PRO PRO D . n 
D 1 57  ASP 57  57  57  ASP ASP D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  ARG 59  59  59  ARG ARG D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  SER 61  61  61  SER SER D . n 
D 1 62  CYS 62  62  62  CYS CYS D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  ILE 66  66  66  ILE ILE D . n 
D 1 67  GLY 67  67  67  GLY GLY D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  TRP 71  71  71  TRP TRP D . n 
D 1 72  ASP 72  72  72  ASP ASP D . n 
D 1 73  ARG 73  73  73  ARG ARG D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  PHE 75  75  75  PHE PHE D . n 
D 1 76  SER 76  76  76  SER SER D . n 
D 1 77  GLY 77  77  77  GLY GLY D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  ARG 79  79  79  ARG ARG D . n 
D 1 80  PRO 80  80  80  PRO PRO D . n 
D 1 81  ALA 81  81  81  ALA ALA D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  HIS 84  84  84  HIS HIS D . n 
D 1 85  PRO 85  85  85  PRO PRO D . n 
D 1 86  PHE 86  86  86  PHE PHE D . n 
D 1 87  ARG 87  87  87  ARG ARG D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  PRO 92  92  92  PRO PRO D . n 
D 1 93  VAL 93  93  93  VAL VAL D . n 
D 1 94  HIS 94  94  94  HIS HIS D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  ALA 98  98  98  ALA ALA D . n 
D 1 99  THR 99  99  99  THR THR D . n 
D 1 100 PRO 100 100 100 PRO PRO D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 HIS 106 106 106 HIS HIS D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 ARG 108 108 108 ARG ARG D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 ARG 111 111 111 ARG ARG D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 LEU 114 114 114 LEU LEU D . n 
D 1 115 CYS 115 115 115 CYS CYS D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 GLU 121 121 121 GLU GLU D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 MET 123 123 123 MET MET D . n 
D 1 124 GLY 124 124 124 GLY GLY D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 ARG 127 127 127 ARG ARG D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 VAL 130 130 130 VAL VAL D . n 
D 1 131 THR 131 131 131 THR THR D . n 
D 1 132 PRO 132 132 132 PRO PRO D . n 
D 1 133 GLN 133 133 133 GLN GLN D . n 
D 1 134 ASP 134 134 134 ASP ASP D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 VAL 136 136 136 VAL VAL D . n 
D 1 137 HIS 137 137 137 HIS HIS D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 PHE 139 139 139 PHE PHE D . n 
D 1 140 LYS 140 140 140 LYS LYS D . n 
D 1 141 TYR 141 141 141 TYR TYR D . n 
D 1 142 PHE 142 142 142 PHE PHE D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 GLU 144 144 144 GLU GLU D . n 
D 1 145 ARG 145 145 145 ARG ARG D . n 
D 1 146 ASP 146 146 146 ASP ASP D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 LEU 148 148 148 LEU LEU D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 PHE 150 150 150 PHE PHE D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 ASP 152 152 152 ASP ASP D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 THR 154 154 154 THR THR D . n 
D 1 155 GLU 155 155 155 GLU GLU D . n 
D 1 156 ASN 156 156 156 ASN ASN D . n 
D 1 157 PRO 157 157 157 PRO PRO D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 ALA 162 162 162 ALA ALA D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 ARG 164 164 164 ARG ARG D . n 
D 1 165 ALA 165 165 165 ALA ALA D . n 
D 1 166 VAL 166 166 166 VAL VAL D . n 
D 1 167 LEU 167 167 167 LEU LEU D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 GLY 169 169 169 GLY GLY D . n 
D 1 170 ALA 170 170 170 ALA ALA D . n 
D 1 171 GLU 171 171 171 GLU GLU D . n 
D 1 172 ASP 172 172 172 ASP ASP D . n 
D 1 173 PRO 173 173 173 PRO PRO D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 PHE 175 175 175 PHE PHE D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 TYR 180 180 180 TYR TYR D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 VAL 183 183 183 VAL VAL D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 LYS 185 185 185 LYS LYS D . n 
D 1 186 TYR 186 186 186 TYR TYR D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 HIS 188 188 188 HIS HIS D . n 
D 1 189 ASP 189 189 189 ASP ASP D . n 
D 1 190 ILE 190 190 190 ILE ILE D . n 
D 1 191 ASP 191 191 191 ASP ASP D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 TRP 193 193 193 TRP TRP D . n 
D 1 194 GLU 194 194 194 GLU GLU D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 LEU 196 196 196 LEU LEU D . n 
D 1 197 SER 197 197 197 SER SER D . n 
D 1 198 VAL 198 198 198 VAL VAL D . n 
D 1 199 GLU 199 199 199 GLU GLU D . n 
D 1 200 ALA 200 200 200 ALA ALA D . n 
D 1 201 GLN 201 201 201 GLN GLN D . n 
D 1 202 GLU 202 202 202 GLU GLU D . n 
D 1 203 ARG 203 203 203 ARG ARG D . n 
D 1 204 VAL 204 204 204 VAL VAL D . n 
D 1 205 ILE 205 205 205 ILE ILE D . n 
D 1 206 GLY 206 206 206 GLY GLY D . n 
D 1 207 ARG 207 207 207 ARG ARG D . n 
D 1 208 ARG 208 208 208 ARG ARG D . n 
D 1 209 LYS 209 209 209 LYS LYS D . n 
D 1 210 MET 210 210 210 MET MET D . n 
D 1 211 THR 211 211 211 THR THR D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 ASP 217 217 217 ASP ASP D . n 
D 1 218 ASP 218 218 218 ASP ASP D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 LYS 220 220 220 LYS LYS D . n 
D 1 221 PRO 221 221 221 PRO PRO D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 HIS 225 225 225 HIS HIS D . n 
D 1 226 VAL 226 226 226 VAL VAL D . n 
D 1 227 ALA 227 227 227 ALA ALA D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 VAL 231 231 231 VAL VAL D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 GLY 233 233 233 GLY GLY D . n 
D 1 234 PRO 234 234 234 PRO PRO D . n 
D 1 235 ASP 235 235 235 ASP ASP D . n 
D 1 236 GLY 236 236 236 GLY GLY D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 ASP 238 238 238 ASP ASP D . n 
D 1 239 LEU 239 239 239 LEU LEU D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 ILE 241 241 241 ILE ILE D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 ASP 244 244 244 ASP ASP D . n 
D 1 245 ASN 245 245 245 ASN ASN D . n 
D 1 246 MET 246 246 246 MET MET D . n 
D 1 247 PRO 247 247 247 PRO PRO D . n 
D 1 248 PHE 248 248 248 PHE PHE D . n 
D 1 249 GLY 249 249 249 GLY GLY D . n 
D 1 250 SER 250 250 250 SER SER D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 GLY 252 252 252 GLY GLY D . n 
D 1 253 ARG 253 253 253 ARG ARG D . n 
D 1 254 GLU 254 254 254 GLU GLU D . n 
D 1 255 GLU 255 255 255 GLU GLU D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 GLY 257 257 257 GLY GLY D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 TYR 259 259 259 TYR TYR D . n 
D 1 260 PHE 260 260 260 PHE PHE D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 TYR 263 263 263 TYR TYR D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 ARG 265 265 265 ARG ARG D . n 
D 1 266 THR 266 266 266 THR THR D . n 
D 1 267 PRO 267 267 267 PRO PRO D . n 
D 1 268 GLU 268 268 268 GLU GLU D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 THR 270 270 270 THR THR D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 MET 273 273 273 MET MET D . n 
D 1 274 LEU 274 274 274 LEU LEU D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 ARG 276 276 276 ARG ARG D . n 
D 1 277 MET 277 277 277 MET MET D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 LEU 279 279 279 LEU LEU D . n 
D 1 280 GLY 280 280 280 GLY GLY D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 SER 283 283 283 SER SER D . n 
D 1 284 ALA 284 284 284 ALA ALA D . n 
D 1 285 PRO 285 285 285 PRO PRO D . n 
D 1 286 HIS 286 286 286 HIS HIS D . n 
D 1 287 ASP 287 287 287 ASP ASP D . n 
D 1 288 ARG 288 288 288 ARG ARG D . n 
D 1 289 ILE 289 289 289 ILE ILE D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 PHE 292 292 292 PHE PHE D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 THR 294 294 294 THR THR D . n 
D 1 295 ALA 295 295 295 ALA ALA D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 GLY 298 298 298 GLY GLY D . n 
D 1 299 SER 299 299 299 SER SER D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 PHE 301 301 301 PHE PHE D . n 
D 1 302 PHE 302 302 302 PHE PHE D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 PRO 304 304 304 PRO PRO D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 ALA 306 306 306 ALA ALA D . n 
D 1 307 ASP 307 307 307 ASP ASP D . n 
D 1 308 PHE 308 308 308 PHE PHE D . n 
D 1 309 LEU 309 309 309 LEU LEU D . n 
D 1 310 GLU 310 310 310 GLU GLU D . n 
D 1 311 ASP 311 311 311 ASP ASP D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 SER 313 313 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   GLY 2   2   ?   ?   ?   E . n 
E 1 3   GLY 3   3   ?   ?   ?   E . n 
E 1 4   GLU 4   4   ?   ?   ?   E . n 
E 1 5   VAL 5   5   ?   ?   ?   E . n 
E 1 6   GLU 6   6   ?   ?   ?   E . n 
E 1 7   GLU 7   7   7   GLU GLU E . n 
E 1 8   PRO 8   8   8   PRO PRO E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  PRO 10  10  10  PRO PRO E . n 
E 1 11  GLN 11  11  11  GLN GLN E . n 
E 1 12  MET 12  12  12  MET MET E . n 
E 1 13  VAL 13  13  13  VAL VAL E . n 
E 1 14  LEU 14  14  14  LEU LEU E . n 
E 1 15  SER 15  15  15  SER SER E . n 
E 1 16  PRO 16  16  16  PRO PRO E . n 
E 1 17  LEU 17  17  17  LEU LEU E . n 
E 1 18  THR 18  18  18  THR THR E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  ALA 21  21  21  ALA ALA E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  PHE 23  23  23  PHE PHE E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  VAL 25  25  25  VAL VAL E . n 
E 1 26  VAL 26  26  26  VAL VAL E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  ILE 28  28  28  ILE ILE E . n 
E 1 29  ASP 29  29  29  ASP ASP E . n 
E 1 30  SER 30  30  30  SER SER E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  GLY 32  32  32  GLY GLY E . n 
E 1 33  GLU 33  33  33  GLU GLU E . n 
E 1 34  ASP 34  34  34  ASP ASP E . n 
E 1 35  THR 35  35  35  THR THR E . n 
E 1 36  VAL 36  36  36  VAL VAL E . n 
E 1 37  ARG 37  37  37  ARG ARG E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  LEU 39  39  39  LEU LEU E . n 
E 1 40  LEU 40  40  40  LEU LEU E . n 
E 1 41  SER 41  41  41  SER SER E . n 
E 1 42  ASP 42  42  42  ASP ASP E . n 
E 1 43  VAL 43  43  43  VAL VAL E . n 
E 1 44  ALA 44  44  44  ALA ALA E . n 
E 1 45  SER 45  45  45  SER SER E . n 
E 1 46  LEU 46  46  46  LEU LEU E . n 
E 1 47  GLU 47  47  47  GLU GLU E . n 
E 1 48  ARG 48  48  48  ARG ARG E . n 
E 1 49  ALA 49  49  49  ALA ALA E . n 
E 1 50  VAL 50  50  50  VAL VAL E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  PHE 52  52  52  PHE PHE E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  GLN 55  55  55  GLN GLN E . n 
E 1 56  PRO 56  56  56  PRO PRO E . n 
E 1 57  ASP 57  57  57  ASP ASP E . n 
E 1 58  GLY 58  58  58  GLY GLY E . n 
E 1 59  ARG 59  59  59  ARG ARG E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  SER 61  61  61  SER SER E . n 
E 1 62  CYS 62  62  62  CYS CYS E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  THR 64  64  64  THR THR E . n 
E 1 65  GLY 65  65  65  GLY GLY E . n 
E 1 66  ILE 66  66  66  ILE ILE E . n 
E 1 67  GLY 67  67  67  GLY GLY E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  TRP 71  71  71  TRP TRP E . n 
E 1 72  ASP 72  72  72  ASP ASP E . n 
E 1 73  ARG 73  73  73  ARG ARG E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  PHE 75  75  75  PHE PHE E . n 
E 1 76  SER 76  76  76  SER SER E . n 
E 1 77  GLY 77  77  77  GLY GLY E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  ARG 79  79  79  ARG ARG E . n 
E 1 80  PRO 80  80  80  PRO PRO E . n 
E 1 81  ALA 81  81  81  ALA ALA E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  HIS 84  84  84  HIS HIS E . n 
E 1 85  PRO 85  85  85  PRO PRO E . n 
E 1 86  PHE 86  86  86  PHE PHE E . n 
E 1 87  ARG 87  87  87  ARG ARG E . n 
E 1 88  GLU 88  88  88  GLU GLU E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  PRO 92  92  92  PRO PRO E . n 
E 1 93  VAL 93  93  93  VAL VAL E . n 
E 1 94  HIS 94  94  94  HIS HIS E . n 
E 1 95  ARG 95  95  95  ARG ARG E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  THR 99  99  99  THR THR E . n 
E 1 100 PRO 100 100 100 PRO PRO E . n 
E 1 101 GLY 101 101 101 GLY GLY E . n 
E 1 102 ASP 102 102 102 ASP ASP E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 PHE 105 105 105 PHE PHE E . n 
E 1 106 HIS 106 106 106 HIS HIS E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 ARG 108 108 108 ARG ARG E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 SER 110 110 110 SER SER E . n 
E 1 111 ARG 111 111 111 ARG ARG E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 ASP 113 113 113 ASP ASP E . n 
E 1 114 LEU 114 114 114 LEU LEU E . n 
E 1 115 CYS 115 115 115 CYS CYS E . n 
E 1 116 PHE 116 116 116 PHE PHE E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 LEU 118 118 118 LEU LEU E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 GLU 121 121 121 GLU GLU E . n 
E 1 122 ILE 122 122 122 ILE ILE E . n 
E 1 123 MET 123 123 123 MET MET E . n 
E 1 124 GLY 124 124 124 GLY GLY E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ARG 127 127 127 ARG ARG E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 THR 131 131 131 THR THR E . n 
E 1 132 PRO 132 132 132 PRO PRO E . n 
E 1 133 GLN 133 133 133 GLN GLN E . n 
E 1 134 ASP 134 134 134 ASP ASP E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 VAL 136 136 136 VAL VAL E . n 
E 1 137 HIS 137 137 137 HIS HIS E . n 
E 1 138 GLY 138 138 138 GLY GLY E . n 
E 1 139 PHE 139 139 139 PHE PHE E . n 
E 1 140 LYS 140 140 140 LYS LYS E . n 
E 1 141 TYR 141 141 141 TYR TYR E . n 
E 1 142 PHE 142 142 142 PHE PHE E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 GLU 144 144 144 GLU GLU E . n 
E 1 145 ARG 145 145 145 ARG ARG E . n 
E 1 146 ASP 146 146 146 ASP ASP E . n 
E 1 147 MET 147 147 147 MET MET E . n 
E 1 148 LEU 148 148 148 LEU LEU E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 PHE 150 150 150 PHE PHE E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 ASP 152 152 152 ASP ASP E . n 
E 1 153 GLY 153 153 153 GLY GLY E . n 
E 1 154 THR 154 154 154 THR THR E . n 
E 1 155 GLU 155 155 155 GLU GLU E . n 
E 1 156 ASN 156 156 156 ASN ASN E . n 
E 1 157 PRO 157 157 157 PRO PRO E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 ALA 160 160 160 ALA ALA E . n 
E 1 161 ALA 161 161 161 ALA ALA E . n 
E 1 162 ALA 162 162 162 ALA ALA E . n 
E 1 163 ARG 163 163 163 ARG ARG E . n 
E 1 164 ARG 164 164 164 ARG ARG E . n 
E 1 165 ALA 165 165 165 ALA ALA E . n 
E 1 166 VAL 166 166 166 VAL VAL E . n 
E 1 167 LEU 167 167 167 LEU LEU E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 GLY 169 169 169 GLY GLY E . n 
E 1 170 ALA 170 170 170 ALA ALA E . n 
E 1 171 GLU 171 171 171 GLU GLU E . n 
E 1 172 ASP 172 172 172 ASP ASP E . n 
E 1 173 PRO 173 173 173 PRO PRO E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 PHE 175 175 175 PHE PHE E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 GLY 177 177 177 GLY GLY E . n 
E 1 178 GLY 178 178 178 GLY GLY E . n 
E 1 179 SER 179 179 179 SER SER E . n 
E 1 180 TYR 180 180 180 TYR TYR E . n 
E 1 181 ALA 181 181 181 ALA ALA E . n 
E 1 182 VAL 182 182 182 VAL VAL E . n 
E 1 183 VAL 183 183 183 VAL VAL E . n 
E 1 184 GLN 184 184 184 GLN GLN E . n 
E 1 185 LYS 185 185 185 LYS LYS E . n 
E 1 186 TYR 186 186 186 TYR TYR E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 HIS 188 188 188 HIS HIS E . n 
E 1 189 ASP 189 189 189 ASP ASP E . n 
E 1 190 ILE 190 190 190 ILE ILE E . n 
E 1 191 ASP 191 191 191 ASP ASP E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 TRP 193 193 193 TRP TRP E . n 
E 1 194 GLU 194 194 194 GLU GLU E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 LEU 196 196 196 LEU LEU E . n 
E 1 197 SER 197 197 197 SER SER E . n 
E 1 198 VAL 198 198 198 VAL VAL E . n 
E 1 199 GLU 199 199 199 GLU GLU E . n 
E 1 200 ALA 200 200 200 ALA ALA E . n 
E 1 201 GLN 201 201 201 GLN GLN E . n 
E 1 202 GLU 202 202 202 GLU GLU E . n 
E 1 203 ARG 203 203 203 ARG ARG E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 ILE 205 205 205 ILE ILE E . n 
E 1 206 GLY 206 206 206 GLY GLY E . n 
E 1 207 ARG 207 207 207 ARG ARG E . n 
E 1 208 ARG 208 208 208 ARG ARG E . n 
E 1 209 LYS 209 209 209 LYS LYS E . n 
E 1 210 MET 210 210 210 MET MET E . n 
E 1 211 THR 211 211 211 THR THR E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 VAL 213 213 213 VAL VAL E . n 
E 1 214 GLU 214 214 214 GLU GLU E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 SER 216 216 216 SER SER E . n 
E 1 217 ASP 217 217 217 ASP ASP E . n 
E 1 218 ASP 218 218 218 ASP ASP E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 LYS 220 220 220 LYS LYS E . n 
E 1 221 PRO 221 221 221 PRO PRO E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 ASP 223 223 223 ASP ASP E . n 
E 1 224 SER 224 224 224 SER SER E . n 
E 1 225 HIS 225 225 225 HIS HIS E . n 
E 1 226 VAL 226 226 226 VAL VAL E . n 
E 1 227 ALA 227 227 227 ALA ALA E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 THR 229 229 229 THR THR E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 VAL 231 231 231 VAL VAL E . n 
E 1 232 THR 232 232 232 THR THR E . n 
E 1 233 GLY 233 233 233 GLY GLY E . n 
E 1 234 PRO 234 234 234 PRO PRO E . n 
E 1 235 ASP 235 235 235 ASP ASP E . n 
E 1 236 GLY 236 236 236 GLY GLY E . n 
E 1 237 SER 237 237 237 SER SER E . n 
E 1 238 ASP 238 238 238 ASP ASP E . n 
E 1 239 LEU 239 239 239 LEU LEU E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 ILE 241 241 241 ILE ILE E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 ARG 243 243 243 ARG ARG E . n 
E 1 244 ASP 244 244 244 ASP ASP E . n 
E 1 245 ASN 245 245 245 ASN ASN E . n 
E 1 246 MET 246 246 246 MET MET E . n 
E 1 247 PRO 247 247 247 PRO PRO E . n 
E 1 248 PHE 248 248 248 PHE PHE E . n 
E 1 249 GLY 249 249 249 GLY GLY E . n 
E 1 250 SER 250 250 250 SER SER E . n 
E 1 251 VAL 251 251 251 VAL VAL E . n 
E 1 252 GLY 252 252 252 GLY GLY E . n 
E 1 253 ARG 253 253 253 ARG ARG E . n 
E 1 254 GLU 254 254 254 GLU GLU E . n 
E 1 255 GLU 255 255 255 GLU GLU E . n 
E 1 256 PHE 256 256 256 PHE PHE E . n 
E 1 257 GLY 257 257 257 GLY GLY E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 TYR 259 259 259 TYR TYR E . n 
E 1 260 PHE 260 260 260 PHE PHE E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 TYR 263 263 263 TYR TYR E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 ARG 265 265 265 ARG ARG E . n 
E 1 266 THR 266 266 266 THR THR E . n 
E 1 267 PRO 267 267 267 PRO PRO E . n 
E 1 268 GLU 268 268 268 GLU GLU E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 THR 270 270 270 THR THR E . n 
E 1 271 GLU 271 271 271 GLU GLU E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 MET 273 273 273 MET MET E . n 
E 1 274 LEU 274 274 274 LEU LEU E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 ARG 276 276 276 ARG ARG E . n 
E 1 277 MET 277 277 277 MET MET E . n 
E 1 278 PHE 278 278 278 PHE PHE E . n 
E 1 279 LEU 279 279 279 LEU LEU E . n 
E 1 280 GLY 280 280 280 GLY GLY E . n 
E 1 281 THR 281 281 281 THR THR E . n 
E 1 282 ALA 282 282 282 ALA ALA E . n 
E 1 283 SER 283 283 283 SER SER E . n 
E 1 284 ALA 284 284 284 ALA ALA E . n 
E 1 285 PRO 285 285 285 PRO PRO E . n 
E 1 286 HIS 286 286 286 HIS HIS E . n 
E 1 287 ASP 287 287 287 ASP ASP E . n 
E 1 288 ARG 288 288 288 ARG ARG E . n 
E 1 289 ILE 289 289 289 ILE ILE E . n 
E 1 290 LEU 290 290 290 LEU LEU E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 PHE 292 292 292 PHE PHE E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 THR 294 294 294 THR THR E . n 
E 1 295 ALA 295 295 295 ALA ALA E . n 
E 1 296 VAL 296 296 296 VAL VAL E . n 
E 1 297 THR 297 297 297 THR THR E . n 
E 1 298 GLY 298 298 298 GLY GLY E . n 
E 1 299 SER 299 299 299 SER SER E . n 
E 1 300 LEU 300 300 300 LEU LEU E . n 
E 1 301 PHE 301 301 301 PHE PHE E . n 
E 1 302 PHE 302 302 302 PHE PHE E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 PRO 304 304 304 PRO PRO E . n 
E 1 305 ALA 305 305 305 ALA ALA E . n 
E 1 306 ALA 306 306 306 ALA ALA E . n 
E 1 307 ASP 307 307 307 ASP ASP E . n 
E 1 308 PHE 308 308 308 PHE PHE E . n 
E 1 309 LEU 309 309 309 LEU LEU E . n 
E 1 310 GLU 310 310 310 GLU GLU E . n 
E 1 311 ASP 311 311 311 ASP ASP E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 SER 313 313 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   GLY 2   2   ?   ?   ?   F . n 
F 1 3   GLY 3   3   ?   ?   ?   F . n 
F 1 4   GLU 4   4   ?   ?   ?   F . n 
F 1 5   VAL 5   5   ?   ?   ?   F . n 
F 1 6   GLU 6   6   ?   ?   ?   F . n 
F 1 7   GLU 7   7   ?   ?   ?   F . n 
F 1 8   PRO 8   8   8   PRO PRO F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  PRO 10  10  10  PRO PRO F . n 
F 1 11  GLN 11  11  11  GLN GLN F . n 
F 1 12  MET 12  12  12  MET MET F . n 
F 1 13  VAL 13  13  13  VAL VAL F . n 
F 1 14  LEU 14  14  14  LEU LEU F . n 
F 1 15  SER 15  15  15  SER SER F . n 
F 1 16  PRO 16  16  16  PRO PRO F . n 
F 1 17  LEU 17  17  17  LEU LEU F . n 
F 1 18  THR 18  18  18  THR THR F . n 
F 1 19  SER 19  19  19  SER SER F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  ALA 21  21  21  ALA ALA F . n 
F 1 22  ILE 22  22  22  ILE ILE F . n 
F 1 23  PHE 23  23  23  PHE PHE F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  VAL 25  25  25  VAL VAL F . n 
F 1 26  VAL 26  26  26  VAL VAL F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  ILE 28  28  28  ILE ILE F . n 
F 1 29  ASP 29  29  29  ASP ASP F . n 
F 1 30  SER 30  30  30  SER SER F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  GLY 32  32  32  GLY GLY F . n 
F 1 33  GLU 33  33  33  GLU GLU F . n 
F 1 34  ASP 34  34  34  ASP ASP F . n 
F 1 35  THR 35  35  35  THR THR F . n 
F 1 36  VAL 36  36  36  VAL VAL F . n 
F 1 37  ARG 37  37  37  ARG ARG F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  LEU 39  39  39  LEU LEU F . n 
F 1 40  LEU 40  40  40  LEU LEU F . n 
F 1 41  SER 41  41  41  SER SER F . n 
F 1 42  ASP 42  42  42  ASP ASP F . n 
F 1 43  VAL 43  43  43  VAL VAL F . n 
F 1 44  ALA 44  44  44  ALA ALA F . n 
F 1 45  SER 45  45  45  SER SER F . n 
F 1 46  LEU 46  46  46  LEU LEU F . n 
F 1 47  GLU 47  47  47  GLU GLU F . n 
F 1 48  ARG 48  48  48  ARG ARG F . n 
F 1 49  ALA 49  49  49  ALA ALA F . n 
F 1 50  VAL 50  50  50  VAL VAL F . n 
F 1 51  GLY 51  51  51  GLY GLY F . n 
F 1 52  PHE 52  52  52  PHE PHE F . n 
F 1 53  ARG 53  53  53  ARG ARG F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  GLN 55  55  55  GLN GLN F . n 
F 1 56  PRO 56  56  56  PRO PRO F . n 
F 1 57  ASP 57  57  57  ASP ASP F . n 
F 1 58  GLY 58  58  58  GLY GLY F . n 
F 1 59  ARG 59  59  59  ARG ARG F . n 
F 1 60  LEU 60  60  60  LEU LEU F . n 
F 1 61  SER 61  61  61  SER SER F . n 
F 1 62  CYS 62  62  62  CYS CYS F . n 
F 1 63  VAL 63  63  63  VAL VAL F . n 
F 1 64  THR 64  64  64  THR THR F . n 
F 1 65  GLY 65  65  65  GLY GLY F . n 
F 1 66  ILE 66  66  66  ILE ILE F . n 
F 1 67  GLY 67  67  67  GLY GLY F . n 
F 1 68  SER 68  68  68  SER SER F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  TRP 71  71  71  TRP TRP F . n 
F 1 72  ASP 72  72  72  ASP ASP F . n 
F 1 73  ARG 73  73  73  ARG ARG F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  PHE 75  75  75  PHE PHE F . n 
F 1 76  SER 76  76  76  SER SER F . n 
F 1 77  GLY 77  77  77  GLY GLY F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  ARG 79  79  79  ARG ARG F . n 
F 1 80  PRO 80  80  80  PRO PRO F . n 
F 1 81  ALA 81  81  81  ALA ALA F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  HIS 84  84  84  HIS HIS F . n 
F 1 85  PRO 85  85  85  PRO PRO F . n 
F 1 86  PHE 86  86  86  PHE PHE F . n 
F 1 87  ARG 87  87  87  ARG ARG F . n 
F 1 88  GLU 88  88  88  GLU GLU F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  ASP 90  90  90  ASP ASP F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  PRO 92  92  92  PRO PRO F . n 
F 1 93  VAL 93  93  93  VAL VAL F . n 
F 1 94  HIS 94  94  94  HIS HIS F . n 
F 1 95  ARG 95  95  95  ARG ARG F . n 
F 1 96  ALA 96  96  96  ALA ALA F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  ALA 98  98  98  ALA ALA F . n 
F 1 99  THR 99  99  99  THR THR F . n 
F 1 100 PRO 100 100 100 PRO PRO F . n 
F 1 101 GLY 101 101 101 GLY GLY F . n 
F 1 102 ASP 102 102 102 ASP ASP F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 PHE 105 105 105 PHE PHE F . n 
F 1 106 HIS 106 106 106 HIS HIS F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 ARG 108 108 108 ARG ARG F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 SER 110 110 110 SER SER F . n 
F 1 111 ARG 111 111 111 ARG ARG F . n 
F 1 112 LEU 112 112 112 LEU LEU F . n 
F 1 113 ASP 113 113 113 ASP ASP F . n 
F 1 114 LEU 114 114 114 LEU LEU F . n 
F 1 115 CYS 115 115 115 CYS CYS F . n 
F 1 116 PHE 116 116 116 PHE PHE F . n 
F 1 117 ALA 117 117 117 ALA ALA F . n 
F 1 118 LEU 118 118 118 LEU LEU F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 THR 120 120 120 THR THR F . n 
F 1 121 GLU 121 121 121 GLU GLU F . n 
F 1 122 ILE 122 122 122 ILE ILE F . n 
F 1 123 MET 123 123 123 MET MET F . n 
F 1 124 GLY 124 124 124 GLY GLY F . n 
F 1 125 ARG 125 125 125 ARG ARG F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 ARG 127 127 127 ARG ARG F . n 
F 1 128 GLY 128 128 128 GLY GLY F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 VAL 130 130 130 VAL VAL F . n 
F 1 131 THR 131 131 131 THR THR F . n 
F 1 132 PRO 132 132 132 PRO PRO F . n 
F 1 133 GLN 133 133 133 GLN GLN F . n 
F 1 134 ASP 134 134 134 ASP ASP F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 VAL 136 136 136 VAL VAL F . n 
F 1 137 HIS 137 137 137 HIS HIS F . n 
F 1 138 GLY 138 138 138 GLY GLY F . n 
F 1 139 PHE 139 139 139 PHE PHE F . n 
F 1 140 LYS 140 140 140 LYS LYS F . n 
F 1 141 TYR 141 141 141 TYR TYR F . n 
F 1 142 PHE 142 142 142 PHE PHE F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 GLU 144 144 144 GLU GLU F . n 
F 1 145 ARG 145 145 145 ARG ARG F . n 
F 1 146 ASP 146 146 146 ASP ASP F . n 
F 1 147 MET 147 147 147 MET MET F . n 
F 1 148 LEU 148 148 148 LEU LEU F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 PHE 150 150 150 PHE PHE F . n 
F 1 151 VAL 151 151 151 VAL VAL F . n 
F 1 152 ASP 152 152 152 ASP ASP F . n 
F 1 153 GLY 153 153 153 GLY GLY F . n 
F 1 154 THR 154 154 154 THR THR F . n 
F 1 155 GLU 155 155 155 GLU GLU F . n 
F 1 156 ASN 156 156 156 ASN ASN F . n 
F 1 157 PRO 157 157 157 PRO PRO F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 ALA 160 160 160 ALA ALA F . n 
F 1 161 ALA 161 161 161 ALA ALA F . n 
F 1 162 ALA 162 162 162 ALA ALA F . n 
F 1 163 ARG 163 163 163 ARG ARG F . n 
F 1 164 ARG 164 164 164 ARG ARG F . n 
F 1 165 ALA 165 165 165 ALA ALA F . n 
F 1 166 VAL 166 166 166 VAL VAL F . n 
F 1 167 LEU 167 167 167 LEU LEU F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 GLY 169 169 169 GLY GLY F . n 
F 1 170 ALA 170 170 170 ALA ALA F . n 
F 1 171 GLU 171 171 171 GLU GLU F . n 
F 1 172 ASP 172 172 172 ASP ASP F . n 
F 1 173 PRO 173 173 173 PRO PRO F . n 
F 1 174 ALA 174 174 174 ALA ALA F . n 
F 1 175 PHE 175 175 175 PHE PHE F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 GLY 177 177 177 GLY GLY F . n 
F 1 178 GLY 178 178 178 GLY GLY F . n 
F 1 179 SER 179 179 179 SER SER F . n 
F 1 180 TYR 180 180 180 TYR TYR F . n 
F 1 181 ALA 181 181 181 ALA ALA F . n 
F 1 182 VAL 182 182 182 VAL VAL F . n 
F 1 183 VAL 183 183 183 VAL VAL F . n 
F 1 184 GLN 184 184 184 GLN GLN F . n 
F 1 185 LYS 185 185 185 LYS LYS F . n 
F 1 186 TYR 186 186 186 TYR TYR F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 HIS 188 188 188 HIS HIS F . n 
F 1 189 ASP 189 189 189 ASP ASP F . n 
F 1 190 ILE 190 190 190 ILE ILE F . n 
F 1 191 ASP 191 191 191 ASP ASP F . n 
F 1 192 ALA 192 192 192 ALA ALA F . n 
F 1 193 TRP 193 193 193 TRP TRP F . n 
F 1 194 GLU 194 194 194 GLU GLU F . n 
F 1 195 GLY 195 195 195 GLY GLY F . n 
F 1 196 LEU 196 196 196 LEU LEU F . n 
F 1 197 SER 197 197 197 SER SER F . n 
F 1 198 VAL 198 198 198 VAL VAL F . n 
F 1 199 GLU 199 199 199 GLU GLU F . n 
F 1 200 ALA 200 200 200 ALA ALA F . n 
F 1 201 GLN 201 201 201 GLN GLN F . n 
F 1 202 GLU 202 202 202 GLU GLU F . n 
F 1 203 ARG 203 203 203 ARG ARG F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 ILE 205 205 205 ILE ILE F . n 
F 1 206 GLY 206 206 206 GLY GLY F . n 
F 1 207 ARG 207 207 207 ARG ARG F . n 
F 1 208 ARG 208 208 208 ARG ARG F . n 
F 1 209 LYS 209 209 209 LYS LYS F . n 
F 1 210 MET 210 210 210 MET MET F . n 
F 1 211 THR 211 211 211 THR THR F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 VAL 213 213 213 VAL VAL F . n 
F 1 214 GLU 214 214 214 GLU GLU F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 SER 216 216 216 SER SER F . n 
F 1 217 ASP 217 217 217 ASP ASP F . n 
F 1 218 ASP 218 218 218 ASP ASP F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 LYS 220 220 220 LYS LYS F . n 
F 1 221 PRO 221 221 221 PRO PRO F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 ASP 223 223 223 ASP ASP F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 HIS 225 225 225 HIS HIS F . n 
F 1 226 VAL 226 226 226 VAL VAL F . n 
F 1 227 ALA 227 227 227 ALA ALA F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 THR 229 229 229 THR THR F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 VAL 231 231 231 VAL VAL F . n 
F 1 232 THR 232 232 232 THR THR F . n 
F 1 233 GLY 233 233 233 GLY GLY F . n 
F 1 234 PRO 234 234 234 PRO PRO F . n 
F 1 235 ASP 235 235 235 ASP ASP F . n 
F 1 236 GLY 236 236 236 GLY GLY F . n 
F 1 237 SER 237 237 237 SER SER F . n 
F 1 238 ASP 238 238 238 ASP ASP F . n 
F 1 239 LEU 239 239 239 LEU LEU F . n 
F 1 240 GLU 240 240 240 GLU GLU F . n 
F 1 241 ILE 241 241 241 ILE ILE F . n 
F 1 242 LEU 242 242 242 LEU LEU F . n 
F 1 243 ARG 243 243 243 ARG ARG F . n 
F 1 244 ASP 244 244 244 ASP ASP F . n 
F 1 245 ASN 245 245 245 ASN ASN F . n 
F 1 246 MET 246 246 246 MET MET F . n 
F 1 247 PRO 247 247 247 PRO PRO F . n 
F 1 248 PHE 248 248 248 PHE PHE F . n 
F 1 249 GLY 249 249 249 GLY GLY F . n 
F 1 250 SER 250 250 250 SER SER F . n 
F 1 251 VAL 251 251 251 VAL VAL F . n 
F 1 252 GLY 252 252 252 GLY GLY F . n 
F 1 253 ARG 253 253 253 ARG ARG F . n 
F 1 254 GLU 254 254 254 GLU GLU F . n 
F 1 255 GLU 255 255 255 GLU GLU F . n 
F 1 256 PHE 256 256 256 PHE PHE F . n 
F 1 257 GLY 257 257 257 GLY GLY F . n 
F 1 258 THR 258 258 258 THR THR F . n 
F 1 259 TYR 259 259 259 TYR TYR F . n 
F 1 260 PHE 260 260 260 PHE PHE F . n 
F 1 261 ILE 261 261 261 ILE ILE F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 TYR 263 263 263 TYR TYR F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 ARG 265 265 265 ARG ARG F . n 
F 1 266 THR 266 266 266 THR THR F . n 
F 1 267 PRO 267 267 267 PRO PRO F . n 
F 1 268 GLU 268 268 268 GLU GLU F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 THR 270 270 270 THR THR F . n 
F 1 271 GLU 271 271 271 GLU GLU F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 MET 273 273 273 MET MET F . n 
F 1 274 LEU 274 274 274 LEU LEU F . n 
F 1 275 GLU 275 275 275 GLU GLU F . n 
F 1 276 ARG 276 276 276 ARG ARG F . n 
F 1 277 MET 277 277 277 MET MET F . n 
F 1 278 PHE 278 278 278 PHE PHE F . n 
F 1 279 LEU 279 279 279 LEU LEU F . n 
F 1 280 GLY 280 280 280 GLY GLY F . n 
F 1 281 THR 281 281 281 THR THR F . n 
F 1 282 ALA 282 282 282 ALA ALA F . n 
F 1 283 SER 283 283 283 SER SER F . n 
F 1 284 ALA 284 284 284 ALA ALA F . n 
F 1 285 PRO 285 285 285 PRO PRO F . n 
F 1 286 HIS 286 286 286 HIS HIS F . n 
F 1 287 ASP 287 287 287 ASP ASP F . n 
F 1 288 ARG 288 288 288 ARG ARG F . n 
F 1 289 ILE 289 289 289 ILE ILE F . n 
F 1 290 LEU 290 290 290 LEU LEU F . n 
F 1 291 ASP 291 291 291 ASP ASP F . n 
F 1 292 PHE 292 292 292 PHE PHE F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 THR 294 294 294 THR THR F . n 
F 1 295 ALA 295 295 295 ALA ALA F . n 
F 1 296 VAL 296 296 296 VAL VAL F . n 
F 1 297 THR 297 297 297 THR THR F . n 
F 1 298 GLY 298 298 298 GLY GLY F . n 
F 1 299 SER 299 299 299 SER SER F . n 
F 1 300 LEU 300 300 300 LEU LEU F . n 
F 1 301 PHE 301 301 301 PHE PHE F . n 
F 1 302 PHE 302 302 302 PHE PHE F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 PRO 304 304 304 PRO PRO F . n 
F 1 305 ALA 305 305 305 ALA ALA F . n 
F 1 306 ALA 306 306 306 ALA ALA F . n 
F 1 307 ASP 307 307 307 ASP ASP F . n 
F 1 308 PHE 308 308 308 PHE PHE F . n 
F 1 309 LEU 309 309 309 LEU LEU F . n 
F 1 310 GLU 310 310 310 GLU GLU F . n 
F 1 311 ASP 311 311 311 ASP ASP F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 SER 313 313 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HEM 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HEM 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 HEM 1 401 401 HEM HEM A . 
H 2 HEM 1 401 401 HEM HEM B . 
I 2 HEM 1 401 401 HEM HEM C . 
J 2 HEM 1 401 401 HEM HEM D . 
K 2 HEM 1 401 401 HEM HEM E . 
L 2 HEM 1 401 401 HEM HEM F . 
M 3 HOH 1 501 1   HOH HOH A . 
N 3 HOH 1 501 4   HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 9   ? CG  ? A GLU 9   CG  
2   1 Y 1 A GLU 9   ? CD  ? A GLU 9   CD  
3   1 Y 1 A GLU 9   ? OE1 ? A GLU 9   OE1 
4   1 Y 1 A GLU 9   ? OE2 ? A GLU 9   OE2 
5   1 Y 1 A ARG 59  ? CZ  ? A ARG 59  CZ  
6   1 Y 1 A ARG 59  ? NH1 ? A ARG 59  NH1 
7   1 Y 1 A ARG 59  ? NH2 ? A ARG 59  NH2 
8   1 Y 1 A ARG 127 ? CG  ? A ARG 127 CG  
9   1 Y 1 A ARG 127 ? CD  ? A ARG 127 CD  
10  1 Y 1 A ARG 127 ? NE  ? A ARG 127 NE  
11  1 Y 1 A ARG 127 ? CZ  ? A ARG 127 CZ  
12  1 Y 1 A ARG 127 ? NH1 ? A ARG 127 NH1 
13  1 Y 1 A ARG 127 ? NH2 ? A ARG 127 NH2 
14  1 Y 1 A LYS 140 ? CE  ? A LYS 140 CE  
15  1 Y 1 A LYS 140 ? NZ  ? A LYS 140 NZ  
16  1 Y 1 A ARG 163 ? NH1 ? A ARG 163 NH1 
17  1 Y 1 A ARG 163 ? NH2 ? A ARG 163 NH2 
18  1 Y 1 A ARG 203 ? CZ  ? A ARG 203 CZ  
19  1 Y 1 A ARG 203 ? NH1 ? A ARG 203 NH1 
20  1 Y 1 A ARG 203 ? NH2 ? A ARG 203 NH2 
21  1 Y 1 B GLU 7   ? CG  ? B GLU 7   CG  
22  1 Y 1 B GLU 7   ? CD  ? B GLU 7   CD  
23  1 Y 1 B GLU 7   ? OE1 ? B GLU 7   OE1 
24  1 Y 1 B GLU 7   ? OE2 ? B GLU 7   OE2 
25  1 Y 1 B GLU 9   ? CG  ? B GLU 9   CG  
26  1 Y 1 B GLU 9   ? CD  ? B GLU 9   CD  
27  1 Y 1 B GLU 9   ? OE1 ? B GLU 9   OE1 
28  1 Y 1 B GLU 9   ? OE2 ? B GLU 9   OE2 
29  1 Y 1 B LEU 14  ? CD1 ? B LEU 14  CD1 
30  1 Y 1 B LEU 14  ? CD2 ? B LEU 14  CD2 
31  1 Y 1 B LEU 17  ? CD1 ? B LEU 17  CD1 
32  1 Y 1 B LEU 17  ? CD2 ? B LEU 17  CD2 
33  1 Y 1 B ARG 37  ? CZ  ? B ARG 37  CZ  
34  1 Y 1 B ARG 37  ? NH1 ? B ARG 37  NH1 
35  1 Y 1 B ARG 37  ? NH2 ? B ARG 37  NH2 
36  1 Y 1 B GLU 69  ? OE1 ? B GLU 69  OE1 
37  1 Y 1 B GLU 69  ? OE2 ? B GLU 69  OE2 
38  1 Y 1 B ARG 87  ? CD  ? B ARG 87  CD  
39  1 Y 1 B ARG 87  ? NE  ? B ARG 87  NE  
40  1 Y 1 B ARG 87  ? CZ  ? B ARG 87  CZ  
41  1 Y 1 B ARG 87  ? NH1 ? B ARG 87  NH1 
42  1 Y 1 B ARG 87  ? NH2 ? B ARG 87  NH2 
43  1 Y 1 B ARG 95  ? CZ  ? B ARG 95  CZ  
44  1 Y 1 B ARG 95  ? NH1 ? B ARG 95  NH1 
45  1 Y 1 B ARG 95  ? NH2 ? B ARG 95  NH2 
46  1 Y 1 B ARG 127 ? CG  ? B ARG 127 CG  
47  1 Y 1 B ARG 127 ? CD  ? B ARG 127 CD  
48  1 Y 1 B ARG 127 ? NE  ? B ARG 127 NE  
49  1 Y 1 B ARG 127 ? CZ  ? B ARG 127 CZ  
50  1 Y 1 B ARG 127 ? NH1 ? B ARG 127 NH1 
51  1 Y 1 B ARG 127 ? NH2 ? B ARG 127 NH2 
52  1 Y 1 B ARG 163 ? CZ  ? B ARG 163 CZ  
53  1 Y 1 B ARG 163 ? NH1 ? B ARG 163 NH1 
54  1 Y 1 B ARG 163 ? NH2 ? B ARG 163 NH2 
55  1 Y 1 B ARG 164 ? CG  ? B ARG 164 CG  
56  1 Y 1 B ARG 164 ? CD  ? B ARG 164 CD  
57  1 Y 1 B ARG 164 ? NE  ? B ARG 164 NE  
58  1 Y 1 B ARG 164 ? CZ  ? B ARG 164 CZ  
59  1 Y 1 B ARG 164 ? NH1 ? B ARG 164 NH1 
60  1 Y 1 B ARG 164 ? NH2 ? B ARG 164 NH2 
61  1 Y 1 B LYS 220 ? NZ  ? B LYS 220 NZ  
62  1 Y 1 B GLU 268 ? CD  ? B GLU 268 CD  
63  1 Y 1 B GLU 268 ? OE1 ? B GLU 268 OE1 
64  1 Y 1 B GLU 268 ? OE2 ? B GLU 268 OE2 
65  1 Y 1 B GLU 310 ? CD  ? B GLU 310 CD  
66  1 Y 1 B GLU 310 ? OE1 ? B GLU 310 OE1 
67  1 Y 1 B GLU 310 ? OE2 ? B GLU 310 OE2 
68  1 Y 1 C GLU 7   ? CG  ? C GLU 7   CG  
69  1 Y 1 C GLU 7   ? CD  ? C GLU 7   CD  
70  1 Y 1 C GLU 7   ? OE1 ? C GLU 7   OE1 
71  1 Y 1 C GLU 7   ? OE2 ? C GLU 7   OE2 
72  1 Y 1 C GLU 9   ? CG  ? C GLU 9   CG  
73  1 Y 1 C GLU 9   ? CD  ? C GLU 9   CD  
74  1 Y 1 C GLU 9   ? OE1 ? C GLU 9   OE1 
75  1 Y 1 C GLU 9   ? OE2 ? C GLU 9   OE2 
76  1 Y 1 C ARG 59  ? CZ  ? C ARG 59  CZ  
77  1 Y 1 C ARG 59  ? NH1 ? C ARG 59  NH1 
78  1 Y 1 C ARG 59  ? NH2 ? C ARG 59  NH2 
79  1 Y 1 C ARG 87  ? CG  ? C ARG 87  CG  
80  1 Y 1 C ARG 87  ? CD  ? C ARG 87  CD  
81  1 Y 1 C ARG 87  ? NE  ? C ARG 87  NE  
82  1 Y 1 C ARG 87  ? CZ  ? C ARG 87  CZ  
83  1 Y 1 C ARG 87  ? NH1 ? C ARG 87  NH1 
84  1 Y 1 C ARG 87  ? NH2 ? C ARG 87  NH2 
85  1 Y 1 C ARG 95  ? NH1 ? C ARG 95  NH1 
86  1 Y 1 C ARG 95  ? NH2 ? C ARG 95  NH2 
87  1 Y 1 C LYS 140 ? CE  ? C LYS 140 CE  
88  1 Y 1 C LYS 140 ? NZ  ? C LYS 140 NZ  
89  1 Y 1 C ARG 163 ? NE  ? C ARG 163 NE  
90  1 Y 1 C ARG 163 ? CZ  ? C ARG 163 CZ  
91  1 Y 1 C ARG 163 ? NH1 ? C ARG 163 NH1 
92  1 Y 1 C ARG 163 ? NH2 ? C ARG 163 NH2 
93  1 Y 1 C ARG 164 ? CD  ? C ARG 164 CD  
94  1 Y 1 C ARG 164 ? NE  ? C ARG 164 NE  
95  1 Y 1 C ARG 164 ? CZ  ? C ARG 164 CZ  
96  1 Y 1 C ARG 164 ? NH1 ? C ARG 164 NH1 
97  1 Y 1 C ARG 164 ? NH2 ? C ARG 164 NH2 
98  1 Y 1 C ASP 218 ? CG  ? C ASP 218 CG  
99  1 Y 1 C ASP 218 ? OD1 ? C ASP 218 OD1 
100 1 Y 1 C ASP 218 ? OD2 ? C ASP 218 OD2 
101 1 Y 1 C ASP 235 ? OD1 ? C ASP 235 OD1 
102 1 Y 1 C ASP 235 ? OD2 ? C ASP 235 OD2 
103 1 Y 1 C SER 237 ? OG  ? C SER 237 OG  
104 1 Y 1 C GLU 268 ? CD  ? C GLU 268 CD  
105 1 Y 1 C GLU 268 ? OE1 ? C GLU 268 OE1 
106 1 Y 1 C GLU 268 ? OE2 ? C GLU 268 OE2 
107 1 Y 1 D GLU 7   ? CG  ? D GLU 7   CG  
108 1 Y 1 D GLU 7   ? CD  ? D GLU 7   CD  
109 1 Y 1 D GLU 7   ? OE1 ? D GLU 7   OE1 
110 1 Y 1 D GLU 7   ? OE2 ? D GLU 7   OE2 
111 1 Y 1 D GLU 9   ? CD  ? D GLU 9   CD  
112 1 Y 1 D GLU 9   ? OE1 ? D GLU 9   OE1 
113 1 Y 1 D GLU 9   ? OE2 ? D GLU 9   OE2 
114 1 Y 1 D LEU 17  ? CG  ? D LEU 17  CG  
115 1 Y 1 D LEU 17  ? CD1 ? D LEU 17  CD1 
116 1 Y 1 D LEU 17  ? CD2 ? D LEU 17  CD2 
117 1 Y 1 D GLN 55  ? CD  ? D GLN 55  CD  
118 1 Y 1 D GLN 55  ? OE1 ? D GLN 55  OE1 
119 1 Y 1 D GLN 55  ? NE2 ? D GLN 55  NE2 
120 1 Y 1 D ASP 57  ? CG  ? D ASP 57  CG  
121 1 Y 1 D ASP 57  ? OD1 ? D ASP 57  OD1 
122 1 Y 1 D ASP 57  ? OD2 ? D ASP 57  OD2 
123 1 Y 1 D ARG 95  ? NH1 ? D ARG 95  NH1 
124 1 Y 1 D ARG 95  ? NH2 ? D ARG 95  NH2 
125 1 Y 1 D ARG 163 ? CZ  ? D ARG 163 CZ  
126 1 Y 1 D ARG 163 ? NH1 ? D ARG 163 NH1 
127 1 Y 1 D ARG 163 ? NH2 ? D ARG 163 NH2 
128 1 Y 1 D ARG 164 ? CD  ? D ARG 164 CD  
129 1 Y 1 D ARG 164 ? NE  ? D ARG 164 NE  
130 1 Y 1 D ARG 164 ? CZ  ? D ARG 164 CZ  
131 1 Y 1 D ARG 164 ? NH1 ? D ARG 164 NH1 
132 1 Y 1 D ARG 164 ? NH2 ? D ARG 164 NH2 
133 1 Y 1 D GLU 268 ? CD  ? D GLU 268 CD  
134 1 Y 1 D GLU 268 ? OE1 ? D GLU 268 OE1 
135 1 Y 1 D GLU 268 ? OE2 ? D GLU 268 OE2 
136 1 Y 1 D GLU 310 ? CG  ? D GLU 310 CG  
137 1 Y 1 D GLU 310 ? CD  ? D GLU 310 CD  
138 1 Y 1 D GLU 310 ? OE1 ? D GLU 310 OE1 
139 1 Y 1 D GLU 310 ? OE2 ? D GLU 310 OE2 
140 1 Y 1 E GLU 7   ? CG  ? E GLU 7   CG  
141 1 Y 1 E GLU 7   ? CD  ? E GLU 7   CD  
142 1 Y 1 E GLU 7   ? OE1 ? E GLU 7   OE1 
143 1 Y 1 E GLU 7   ? OE2 ? E GLU 7   OE2 
144 1 Y 1 E GLU 9   ? CG  ? E GLU 9   CG  
145 1 Y 1 E GLU 9   ? CD  ? E GLU 9   CD  
146 1 Y 1 E GLU 9   ? OE1 ? E GLU 9   OE1 
147 1 Y 1 E GLU 9   ? OE2 ? E GLU 9   OE2 
148 1 Y 1 E ARG 163 ? NE  ? E ARG 163 NE  
149 1 Y 1 E ARG 163 ? CZ  ? E ARG 163 CZ  
150 1 Y 1 E ARG 163 ? NH1 ? E ARG 163 NH1 
151 1 Y 1 E ARG 163 ? NH2 ? E ARG 163 NH2 
152 1 Y 1 E ARG 164 ? CD  ? E ARG 164 CD  
153 1 Y 1 E ARG 164 ? NE  ? E ARG 164 NE  
154 1 Y 1 E ARG 164 ? CZ  ? E ARG 164 CZ  
155 1 Y 1 E ARG 164 ? NH1 ? E ARG 164 NH1 
156 1 Y 1 E ARG 164 ? NH2 ? E ARG 164 NH2 
157 1 Y 1 E ASP 218 ? CG  ? E ASP 218 CG  
158 1 Y 1 E ASP 218 ? OD1 ? E ASP 218 OD1 
159 1 Y 1 E ASP 218 ? OD2 ? E ASP 218 OD2 
160 1 Y 1 E ASP 235 ? CG  ? E ASP 235 CG  
161 1 Y 1 E ASP 235 ? OD1 ? E ASP 235 OD1 
162 1 Y 1 E ASP 235 ? OD2 ? E ASP 235 OD2 
163 1 Y 1 E SER 237 ? OG  ? E SER 237 OG  
164 1 Y 1 E GLU 268 ? CD  ? E GLU 268 CD  
165 1 Y 1 E GLU 268 ? OE1 ? E GLU 268 OE1 
166 1 Y 1 E GLU 268 ? OE2 ? E GLU 268 OE2 
167 1 Y 1 F GLU 9   ? CG  ? F GLU 9   CG  
168 1 Y 1 F GLU 9   ? CD  ? F GLU 9   CD  
169 1 Y 1 F GLU 9   ? OE1 ? F GLU 9   OE1 
170 1 Y 1 F GLU 9   ? OE2 ? F GLU 9   OE2 
171 1 Y 1 F LEU 17  ? CG  ? F LEU 17  CG  
172 1 Y 1 F LEU 17  ? CD1 ? F LEU 17  CD1 
173 1 Y 1 F LEU 17  ? CD2 ? F LEU 17  CD2 
174 1 Y 1 F ARG 59  ? CZ  ? F ARG 59  CZ  
175 1 Y 1 F ARG 59  ? NH1 ? F ARG 59  NH1 
176 1 Y 1 F ARG 59  ? NH2 ? F ARG 59  NH2 
177 1 Y 1 F SER 76  ? OG  ? F SER 76  OG  
178 1 Y 1 F ARG 95  ? CZ  ? F ARG 95  CZ  
179 1 Y 1 F ARG 95  ? NH1 ? F ARG 95  NH1 
180 1 Y 1 F ARG 95  ? NH2 ? F ARG 95  NH2 
181 1 Y 1 F ARG 127 ? CG  ? F ARG 127 CG  
182 1 Y 1 F ARG 127 ? CD  ? F ARG 127 CD  
183 1 Y 1 F ARG 127 ? NE  ? F ARG 127 NE  
184 1 Y 1 F ARG 127 ? CZ  ? F ARG 127 CZ  
185 1 Y 1 F ARG 127 ? NH1 ? F ARG 127 NH1 
186 1 Y 1 F ARG 127 ? NH2 ? F ARG 127 NH2 
187 1 Y 1 F ARG 163 ? CD  ? F ARG 163 CD  
188 1 Y 1 F ARG 163 ? NE  ? F ARG 163 NE  
189 1 Y 1 F ARG 163 ? CZ  ? F ARG 163 CZ  
190 1 Y 1 F ARG 163 ? NH1 ? F ARG 163 NH1 
191 1 Y 1 F ARG 163 ? NH2 ? F ARG 163 NH2 
192 1 Y 1 F ARG 164 ? CG  ? F ARG 164 CG  
193 1 Y 1 F ARG 164 ? CD  ? F ARG 164 CD  
194 1 Y 1 F ARG 164 ? NE  ? F ARG 164 NE  
195 1 Y 1 F ARG 164 ? CZ  ? F ARG 164 CZ  
196 1 Y 1 F ARG 164 ? NH1 ? F ARG 164 NH1 
197 1 Y 1 F ARG 164 ? NH2 ? F ARG 164 NH2 
198 1 Y 1 F ASP 235 ? CG  ? F ASP 235 CG  
199 1 Y 1 F ASP 235 ? OD1 ? F ASP 235 OD1 
200 1 Y 1 F ASP 235 ? OD2 ? F ASP 235 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       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? DIALS  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FBC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     86.984 
_cell.length_a_esd                 ? 
_cell.length_b                     121.963 
_cell.length_b_esd                 ? 
_cell.length_c                     199.607 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FBC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9FBC 
_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             2.62 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.96 
_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          'BATCH MODE' 
_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    
'6.2 mg/mL of protein in 20 mM NaPi, 150 mM NaCl pH 7 was mixed with 125 mM MgCl2, 125 mM HEPES, 18% PEG 4000 pH 7.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     293 
_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   Y 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-09-19 
_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   0.9686 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I24' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9686 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I24 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FBC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.72 
_reflns.d_resolution_low                               40.16 
_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                                     57840 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                140.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          1.2 
_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                                   0.9925 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   0.115 
_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                                    2.72 
_reflns_shell.d_res_low                                     2.79 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.47 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3934 
_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                                  0.52 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  0.782 
_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]                            0.11 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -0.00 
_refine.aniso_B[2][2]                            -0.33 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            0.22 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               56.912 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.921 
_refine.correlation_coeff_Fo_to_Fc_free          0.867 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_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                                 9FBC 
_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                            2.72 
_refine.ls_d_res_low                             40.16 
_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                     54838 
_refine.ls_number_reflns_R_free                  2931 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.93 
_refine.ls_percent_reflns_R_free                 5.1 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.23753 
_refine.ls_R_factor_R_free                       0.28625 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.23496 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.401 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             33.470 
_refine.overall_SU_ML                            0.620 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.72 
_refine_hist.d_res_low                        40.16 
_refine_hist.number_atoms_solvent             2 
_refine_hist.number_atoms_total               14026 
_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        13766 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         258 
_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' ? 0.014  0.012  14366 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  13092 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 2.692  1.850  19618 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.883  1.751  30146 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 8.995  5.000  1827  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 12.672 5.000  113   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 16.676 10.000 2120  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.112  0.200  2164  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  17287 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020  3313  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 7.970  5.572  7326  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 7.970  5.572  7326  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 11.552 10.002 9147  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 11.551 10.003 9148  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 8.602  5.905  7040  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 8.602  5.905  7039  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 12.453 10.680 10472 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 14.687 49.97  14881 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 14.686 49.97  14882 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.720 
_refine_ls_shell.d_res_low                        2.790 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             239 
_refine_ls_shell.number_reflns_R_work             3934 
_refine_ls_shell.percent_reflns_obs               99.64 
_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                  0.396 
_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   20 
_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                  0.423 
# 
_struct.entry_id                     9FBC 
_struct.title                        'Dye-decolourising peroxidase DtpB (448 kGy)' 
_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        9FBC 
_struct_keywords.text            'Dye-decolourising peroxidase, heme peroxidase, oxidoreductase' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A7U9HFU5_STRLI 
_struct_ref.pdbx_db_accession          A0A7U9HFU5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGGEVEEPEPQMVLSPLTSAAIFLVVTIDSGGEDTVRDLLSDVASLERAVGFRAQPDGRLSCVTGIGSEAWDRLFSGARP
AGLHPFRELDGPVHRAVATPGDLLFHIRASRLDLCFALATEIMGRLRGAVTPQDEVHGFKYFDERDMLGFVDGTENPTGA
AARRAVLVGAEDPAFAGGSYAVVQKYLHDIDAWEGLSVEAQERVIGRRKMTDVELSDDVKPADSHVALTSVTGPDGSDLE
ILRDNMPFGSVGREEFGTYFIGYARTPEVTETMLERMFLGTASAPHDRILDFSTAVTGSLFFTPAADFLEDLS
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FBC A 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
2 1 9FBC B 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
3 1 9FBC C 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
4 1 9FBC D 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
5 1 9FBC E 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
6 1 9FBC F 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 22330 ? 
1 MORE         -235  ? 
1 'SSA (A^2)'  65660 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'equilibrium centrifugation' 
_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 32  ? ARG A 53  ? GLY A 32  ARG A 53  1 ? 22 
HELX_P HELX_P2  AA2 GLY A 67  ? PHE A 75  ? GLY A 67  PHE A 75  1 ? 9  
HELX_P HELX_P3  AA3 ARG A 111 ? ARG A 127 ? ARG A 111 ARG A 127 1 ? 17 
HELX_P HELX_P4  AA4 THR A 158 ? LEU A 167 ? THR A 158 LEU A 167 1 ? 10 
HELX_P HELX_P5  AA5 ASP A 172 ? ALA A 176 ? ASP A 172 ALA A 176 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 189 ? GLU A 194 ? ASP A 189 GLU A 194 1 ? 6  
HELX_P HELX_P7  AA7 SER A 197 ? GLY A 206 ? SER A 197 GLY A 206 1 ? 10 
HELX_P HELX_P8  AA8 SER A 224 ? THR A 229 ? SER A 224 THR A 229 1 ? 6  
HELX_P HELX_P9  AA9 THR A 266 ? GLY A 280 ? THR A 266 GLY A 280 1 ? 15 
HELX_P HELX_P10 AB1 ASP A 287 ? ASP A 291 ? ASP A 287 ASP A 291 5 ? 5  
HELX_P HELX_P11 AB2 ALA A 305 ? ASP A 311 ? ALA A 305 ASP A 311 1 ? 7  
HELX_P HELX_P12 AB3 GLY B 32  ? ARG B 53  ? GLY B 32  ARG B 53  1 ? 22 
HELX_P HELX_P13 AB4 GLY B 67  ? PHE B 75  ? GLY B 67  PHE B 75  1 ? 9  
HELX_P HELX_P14 AB5 ARG B 111 ? LEU B 126 ? ARG B 111 LEU B 126 1 ? 16 
HELX_P HELX_P15 AB6 THR B 158 ? LEU B 167 ? THR B 158 LEU B 167 1 ? 10 
HELX_P HELX_P16 AB7 ASP B 172 ? ALA B 176 ? ASP B 172 ALA B 176 5 ? 5  
HELX_P HELX_P17 AB8 ASP B 189 ? GLU B 194 ? ASP B 189 GLU B 194 1 ? 6  
HELX_P HELX_P18 AB9 SER B 197 ? GLY B 206 ? SER B 197 GLY B 206 1 ? 10 
HELX_P HELX_P19 AC1 SER B 224 ? THR B 229 ? SER B 224 THR B 229 1 ? 6  
HELX_P HELX_P20 AC2 THR B 266 ? GLY B 280 ? THR B 266 GLY B 280 1 ? 15 
HELX_P HELX_P21 AC3 ASP B 287 ? ASP B 291 ? ASP B 287 ASP B 291 5 ? 5  
HELX_P HELX_P22 AC4 ALA B 305 ? ASP B 311 ? ALA B 305 ASP B 311 1 ? 7  
HELX_P HELX_P23 AC5 GLY C 32  ? ARG C 53  ? GLY C 32  ARG C 53  1 ? 22 
HELX_P HELX_P24 AC6 GLY C 67  ? PHE C 75  ? GLY C 67  PHE C 75  1 ? 9  
HELX_P HELX_P25 AC7 ARG C 111 ? ARG C 127 ? ARG C 111 ARG C 127 1 ? 17 
HELX_P HELX_P26 AC8 THR C 158 ? LEU C 167 ? THR C 158 LEU C 167 1 ? 10 
HELX_P HELX_P27 AC9 ASP C 172 ? ALA C 176 ? ASP C 172 ALA C 176 5 ? 5  
HELX_P HELX_P28 AD1 ASP C 189 ? GLU C 194 ? ASP C 189 GLU C 194 1 ? 6  
HELX_P HELX_P29 AD2 SER C 197 ? GLY C 206 ? SER C 197 GLY C 206 1 ? 10 
HELX_P HELX_P30 AD3 SER C 224 ? SER C 230 ? SER C 224 SER C 230 1 ? 7  
HELX_P HELX_P31 AD4 THR C 266 ? GLY C 280 ? THR C 266 GLY C 280 1 ? 15 
HELX_P HELX_P32 AD5 ASP C 287 ? ASP C 291 ? ASP C 287 ASP C 291 5 ? 5  
HELX_P HELX_P33 AD6 ALA C 305 ? ASP C 311 ? ALA C 305 ASP C 311 1 ? 7  
HELX_P HELX_P34 AD7 GLY D 32  ? ARG D 53  ? GLY D 32  ARG D 53  1 ? 22 
HELX_P HELX_P35 AD8 GLY D 67  ? PHE D 75  ? GLY D 67  PHE D 75  1 ? 9  
HELX_P HELX_P36 AD9 ARG D 111 ? LEU D 126 ? ARG D 111 LEU D 126 1 ? 16 
HELX_P HELX_P37 AE1 THR D 158 ? LEU D 167 ? THR D 158 LEU D 167 1 ? 10 
HELX_P HELX_P38 AE2 ASP D 172 ? ALA D 176 ? ASP D 172 ALA D 176 5 ? 5  
HELX_P HELX_P39 AE3 ASP D 189 ? GLU D 194 ? ASP D 189 GLU D 194 1 ? 6  
HELX_P HELX_P40 AE4 SER D 197 ? GLY D 206 ? SER D 197 GLY D 206 1 ? 10 
HELX_P HELX_P41 AE5 SER D 224 ? SER D 230 ? SER D 224 SER D 230 1 ? 7  
HELX_P HELX_P42 AE6 THR D 266 ? GLY D 280 ? THR D 266 GLY D 280 1 ? 15 
HELX_P HELX_P43 AE7 ASP D 287 ? ASP D 291 ? ASP D 287 ASP D 291 5 ? 5  
HELX_P HELX_P44 AE8 ALA D 305 ? LEU D 312 ? ALA D 305 LEU D 312 1 ? 8  
HELX_P HELX_P45 AE9 GLY E 32  ? ARG E 53  ? GLY E 32  ARG E 53  1 ? 22 
HELX_P HELX_P46 AF1 GLY E 67  ? PHE E 75  ? GLY E 67  PHE E 75  1 ? 9  
HELX_P HELX_P47 AF2 ARG E 111 ? ARG E 127 ? ARG E 111 ARG E 127 1 ? 17 
HELX_P HELX_P48 AF3 THR E 158 ? LEU E 167 ? THR E 158 LEU E 167 1 ? 10 
HELX_P HELX_P49 AF4 ASP E 172 ? ALA E 176 ? ASP E 172 ALA E 176 5 ? 5  
HELX_P HELX_P50 AF5 ASP E 189 ? GLU E 194 ? ASP E 189 GLU E 194 1 ? 6  
HELX_P HELX_P51 AF6 SER E 197 ? GLY E 206 ? SER E 197 GLY E 206 1 ? 10 
HELX_P HELX_P52 AF7 SER E 224 ? SER E 230 ? SER E 224 SER E 230 1 ? 7  
HELX_P HELX_P53 AF8 THR E 266 ? LEU E 279 ? THR E 266 LEU E 279 1 ? 14 
HELX_P HELX_P54 AF9 ASP E 287 ? ASP E 291 ? ASP E 287 ASP E 291 5 ? 5  
HELX_P HELX_P55 AG1 ALA E 305 ? ASP E 311 ? ALA E 305 ASP E 311 1 ? 7  
HELX_P HELX_P56 AG2 GLY F 32  ? ARG F 53  ? GLY F 32  ARG F 53  1 ? 22 
HELX_P HELX_P57 AG3 GLY F 67  ? PHE F 75  ? GLY F 67  PHE F 75  1 ? 9  
HELX_P HELX_P58 AG4 ARG F 111 ? ARG F 127 ? ARG F 111 ARG F 127 1 ? 17 
HELX_P HELX_P59 AG5 THR F 158 ? LEU F 167 ? THR F 158 LEU F 167 1 ? 10 
HELX_P HELX_P60 AG6 ASP F 189 ? GLY F 195 ? ASP F 189 GLY F 195 1 ? 7  
HELX_P HELX_P61 AG7 SER F 197 ? GLY F 206 ? SER F 197 GLY F 206 1 ? 10 
HELX_P HELX_P62 AG8 SER F 224 ? THR F 229 ? SER F 224 THR F 229 1 ? 6  
HELX_P HELX_P63 AG9 THR F 266 ? GLY F 280 ? THR F 266 GLY F 280 1 ? 15 
HELX_P HELX_P64 AH1 ASP F 287 ? ASP F 291 ? ASP F 287 ASP F 291 5 ? 5  
HELX_P HELX_P65 AH2 ALA F 305 ? ASP F 311 ? ALA F 305 ASP F 311 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A HIS 225 NE2 ? ? ? 1_555 G HEM . FE ? ? A HIS 225 A HEM 401 1_555 ? ? ? ? ? ? ? 2.144 ? ? 
metalc2 metalc ? ? B HIS 225 NE2 ? ? ? 1_555 H HEM . FE ? ? B HIS 225 B HEM 401 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc3 metalc ? ? C HIS 225 NE2 ? ? ? 1_555 I HEM . FE ? ? C HIS 225 C HEM 401 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc4 metalc ? ? D HIS 225 NE2 ? ? ? 1_555 J HEM . FE ? ? D HIS 225 D HEM 401 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc5 metalc ? ? E HIS 225 NE2 ? ? ? 1_555 K HEM . FE ? ? E HIS 225 E HEM 401 1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc6 metalc ? ? F HIS 225 NE2 ? ? ? 1_555 L HEM . FE ? ? F HIS 225 F HEM 401 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NA ? G HEM . ? A HEM 401 ? 1_555 88.2  ? 
2  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NB ? G HEM . ? A HEM 401 ? 1_555 90.6  ? 
3  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NB ? G HEM . ? A HEM 401 ? 1_555 86.6  ? 
4  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 88.7  ? 
5  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 174.2 ? 
6  NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 88.5  ? 
7  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 89.6  ? 
8  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 88.5  ? 
9  NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 175.0 ? 
10 NC  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 96.5  ? 
11 NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 NA ? H HEM . ? B HEM 401 ? 1_555 96.8  ? 
12 NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 NB ? H HEM . ? B HEM 401 ? 1_555 88.0  ? 
13 NA  ? H HEM .   ? B HEM 401 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 NB ? H HEM . ? B HEM 401 ? 1_555 87.8  ? 
14 NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 NC ? H HEM . ? B HEM 401 ? 1_555 84.6  ? 
15 NA  ? H HEM .   ? B HEM 401 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 NC ? H HEM . ? B HEM 401 ? 1_555 170.6 ? 
16 NB  ? H HEM .   ? B HEM 401 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 NC ? H HEM . ? B HEM 401 ? 1_555 83.0  ? 
17 NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 ND ? H HEM . ? B HEM 401 ? 1_555 95.5  ? 
18 NA  ? H HEM .   ? B HEM 401 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 ND ? H HEM . ? B HEM 401 ? 1_555 93.0  ? 
19 NB  ? H HEM .   ? B HEM 401 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 ND ? H HEM . ? B HEM 401 ? 1_555 176.3 ? 
20 NC  ? H HEM .   ? B HEM 401 ? 1_555 FE ? H HEM . ? B HEM 401 ? 1_555 ND ? H HEM . ? B HEM 401 ? 1_555 96.2  ? 
21 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NA ? I HEM . ? C HEM 401 ? 1_555 96.0  ? 
22 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NB ? I HEM . ? C HEM 401 ? 1_555 83.2  ? 
23 NA  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NB ? I HEM . ? C HEM 401 ? 1_555 88.1  ? 
24 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NC ? I HEM . ? C HEM 401 ? 1_555 89.0  ? 
25 NA  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NC ? I HEM . ? C HEM 401 ? 1_555 171.3 ? 
26 NB  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 NC ? I HEM . ? C HEM 401 ? 1_555 85.5  ? 
27 NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 ND ? I HEM . ? C HEM 401 ? 1_555 98.2  ? 
28 NA  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 ND ? I HEM . ? C HEM 401 ? 1_555 92.3  ? 
29 NB  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 ND ? I HEM . ? C HEM 401 ? 1_555 178.5 ? 
30 NC  ? I HEM .   ? C HEM 401 ? 1_555 FE ? I HEM . ? C HEM 401 ? 1_555 ND ? I HEM . ? C HEM 401 ? 1_555 94.0  ? 
31 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 NA ? J HEM . ? D HEM 401 ? 1_555 93.3  ? 
32 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 NB ? J HEM . ? D HEM 401 ? 1_555 82.3  ? 
33 NA  ? J HEM .   ? D HEM 401 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 NB ? J HEM . ? D HEM 401 ? 1_555 87.6  ? 
34 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 NC ? J HEM . ? D HEM 401 ? 1_555 90.3  ? 
35 NA  ? J HEM .   ? D HEM 401 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 NC ? J HEM . ? D HEM 401 ? 1_555 171.6 ? 
36 NB  ? J HEM .   ? D HEM 401 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 NC ? J HEM . ? D HEM 401 ? 1_555 85.3  ? 
37 NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 ND ? J HEM . ? D HEM 401 ? 1_555 98.0  ? 
38 NA  ? J HEM .   ? D HEM 401 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 ND ? J HEM . ? D HEM 401 ? 1_555 93.5  ? 
39 NB  ? J HEM .   ? D HEM 401 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 ND ? J HEM . ? D HEM 401 ? 1_555 178.8 ? 
40 NC  ? J HEM .   ? D HEM 401 ? 1_555 FE ? J HEM . ? D HEM 401 ? 1_555 ND ? J HEM . ? D HEM 401 ? 1_555 93.5  ? 
41 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 NA ? K HEM . ? E HEM 401 ? 1_555 99.1  ? 
42 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 NB ? K HEM . ? E HEM 401 ? 1_555 87.0  ? 
43 NA  ? K HEM .   ? E HEM 401 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 NB ? K HEM . ? E HEM 401 ? 1_555 88.8  ? 
44 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 NC ? K HEM . ? E HEM 401 ? 1_555 88.3  ? 
45 NA  ? K HEM .   ? E HEM 401 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 NC ? K HEM . ? E HEM 401 ? 1_555 170.4 ? 
46 NB  ? K HEM .   ? E HEM 401 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 NC ? K HEM . ? E HEM 401 ? 1_555 85.5  ? 
47 NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 ND ? K HEM . ? E HEM 401 ? 1_555 99.3  ? 
48 NA  ? K HEM .   ? E HEM 401 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 ND ? K HEM . ? E HEM 401 ? 1_555 92.4  ? 
49 NB  ? K HEM .   ? E HEM 401 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 ND ? K HEM . ? E HEM 401 ? 1_555 173.4 ? 
50 NC  ? K HEM .   ? E HEM 401 ? 1_555 FE ? K HEM . ? E HEM 401 ? 1_555 ND ? K HEM . ? E HEM 401 ? 1_555 92.4  ? 
51 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 NA ? L HEM . ? F HEM 401 ? 1_555 92.5  ? 
52 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 NB ? L HEM . ? F HEM 401 ? 1_555 86.2  ? 
53 NA  ? L HEM .   ? F HEM 401 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 NB ? L HEM . ? F HEM 401 ? 1_555 89.2  ? 
54 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 NC ? L HEM . ? F HEM 401 ? 1_555 88.8  ? 
55 NA  ? L HEM .   ? F HEM 401 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 NC ? L HEM . ? F HEM 401 ? 1_555 176.1 ? 
56 NB  ? L HEM .   ? F HEM 401 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 NC ? L HEM . ? F HEM 401 ? 1_555 87.3  ? 
57 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 ND ? L HEM . ? F HEM 401 ? 1_555 95.2  ? 
58 NA  ? L HEM .   ? F HEM 401 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 ND ? L HEM . ? F HEM 401 ? 1_555 90.7  ? 
59 NB  ? L HEM .   ? F HEM 401 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 ND ? L HEM . ? F HEM 401 ? 1_555 178.6 ? 
60 NC  ? L HEM .   ? F HEM 401 ? 1_555 FE ? L HEM . ? F HEM 401 ? 1_555 ND ? L HEM . ? F HEM 401 ? 1_555 92.9  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLN 55 A . ? GLN 55 A PRO 56 A ? PRO 56 A 1 -18.19 
2 GLN 55 B . ? GLN 55 B PRO 56 B ? PRO 56 B 1 -12.23 
3 GLN 55 C . ? GLN 55 C PRO 56 C ? PRO 56 C 1 -10.35 
4 GLN 55 D . ? GLN 55 D PRO 56 D ? PRO 56 D 1 -15.00 
5 GLN 55 E . ? GLN 55 E PRO 56 E ? PRO 56 E 1 -11.29 
6 GLN 55 F . ? GLN 55 F PRO 56 F ? PRO 56 F 1 -2.06  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 61  ? ILE A 66  ? SER A 61  ILE A 66  
AA1 2 LEU A 103 ? ALA A 109 ? LEU A 103 ALA A 109 
AA1 3 ALA A 20  ? ILE A 28  ? ALA A 20  ILE A 28  
AA1 4 VAL A 130 ? PHE A 139 ? VAL A 130 PHE A 139 
AA2 1 LEU A 89  ? ASP A 90  ? LEU A 89  ASP A 90  
AA2 2 ARG A 95  ? ALA A 96  ? ARG A 95  ALA A 96  
AA3 1 LEU A 242 ? ARG A 243 ? LEU A 242 ARG A 243 
AA3 2 GLU A 255 ? ALA A 264 ? GLU A 255 ALA A 264 
AA3 3 SER A 179 ? HIS A 188 ? SER A 179 HIS A 188 
AA3 4 SER A 293 ? ALA A 295 ? SER A 293 ALA A 295 
AA4 1 MET A 246 ? SER A 250 ? MET A 246 SER A 250 
AA4 2 GLU A 255 ? ALA A 264 ? GLU A 255 ALA A 264 
AA4 3 SER A 179 ? HIS A 188 ? SER A 179 HIS A 188 
AA4 4 SER A 299 ? THR A 303 ? SER A 299 THR A 303 
AA5 1 SER B 61  ? ILE B 66  ? SER B 61  ILE B 66  
AA5 2 LEU B 103 ? ALA B 109 ? LEU B 103 ALA B 109 
AA5 3 ALA B 20  ? ILE B 28  ? ALA B 20  ILE B 28  
AA5 4 VAL B 130 ? PHE B 139 ? VAL B 130 PHE B 139 
AA6 1 LEU B 89  ? ASP B 90  ? LEU B 89  ASP B 90  
AA6 2 ARG B 95  ? ALA B 96  ? ARG B 95  ALA B 96  
AA7 1 LEU B 242 ? ARG B 243 ? LEU B 242 ARG B 243 
AA7 2 GLU B 255 ? ALA B 264 ? GLU B 255 ALA B 264 
AA7 3 SER B 179 ? HIS B 188 ? SER B 179 HIS B 188 
AA7 4 SER B 293 ? ALA B 295 ? SER B 293 ALA B 295 
AA8 1 MET B 246 ? SER B 250 ? MET B 246 SER B 250 
AA8 2 GLU B 255 ? ALA B 264 ? GLU B 255 ALA B 264 
AA8 3 SER B 179 ? HIS B 188 ? SER B 179 HIS B 188 
AA8 4 SER B 299 ? THR B 303 ? SER B 299 THR B 303 
AA9 1 VAL B 231 ? THR B 232 ? VAL B 231 THR B 232 
AA9 2 ASP B 238 ? LEU B 239 ? ASP B 238 LEU B 239 
AB1 1 SER C 61  ? ILE C 66  ? SER C 61  ILE C 66  
AB1 2 LEU C 103 ? ALA C 109 ? LEU C 103 ALA C 109 
AB1 3 ALA C 20  ? ILE C 28  ? ALA C 20  ILE C 28  
AB1 4 VAL C 130 ? PHE C 139 ? VAL C 130 PHE C 139 
AB2 1 LEU C 89  ? ASP C 90  ? LEU C 89  ASP C 90  
AB2 2 ARG C 95  ? ALA C 96  ? ARG C 95  ALA C 96  
AB3 1 LEU C 242 ? ARG C 243 ? LEU C 242 ARG C 243 
AB3 2 GLU C 255 ? ALA C 264 ? GLU C 255 ALA C 264 
AB3 3 SER C 179 ? HIS C 188 ? SER C 179 HIS C 188 
AB3 4 SER C 293 ? ALA C 295 ? SER C 293 ALA C 295 
AB4 1 MET C 246 ? SER C 250 ? MET C 246 SER C 250 
AB4 2 GLU C 255 ? ALA C 264 ? GLU C 255 ALA C 264 
AB4 3 SER C 179 ? HIS C 188 ? SER C 179 HIS C 188 
AB4 4 SER C 299 ? THR C 303 ? SER C 299 THR C 303 
AB5 1 SER D 61  ? ILE D 66  ? SER D 61  ILE D 66  
AB5 2 LEU D 103 ? ALA D 109 ? LEU D 103 ALA D 109 
AB5 3 ALA D 20  ? ILE D 28  ? ALA D 20  ILE D 28  
AB5 4 VAL D 130 ? PHE D 139 ? VAL D 130 PHE D 139 
AB6 1 LEU D 89  ? ASP D 90  ? LEU D 89  ASP D 90  
AB6 2 ARG D 95  ? ALA D 96  ? ARG D 95  ALA D 96  
AB7 1 LEU D 242 ? ARG D 243 ? LEU D 242 ARG D 243 
AB7 2 GLU D 255 ? ALA D 264 ? GLU D 255 ALA D 264 
AB7 3 SER D 179 ? HIS D 188 ? SER D 179 HIS D 188 
AB7 4 SER D 293 ? ALA D 295 ? SER D 293 ALA D 295 
AB8 1 MET D 246 ? SER D 250 ? MET D 246 SER D 250 
AB8 2 GLU D 255 ? ALA D 264 ? GLU D 255 ALA D 264 
AB8 3 SER D 179 ? HIS D 188 ? SER D 179 HIS D 188 
AB8 4 SER D 299 ? THR D 303 ? SER D 299 THR D 303 
AB9 1 SER E 61  ? ILE E 66  ? SER E 61  ILE E 66  
AB9 2 LEU E 103 ? ALA E 109 ? LEU E 103 ALA E 109 
AB9 3 ALA E 20  ? ILE E 28  ? ALA E 20  ILE E 28  
AB9 4 VAL E 130 ? PHE E 139 ? VAL E 130 PHE E 139 
AC1 1 LEU E 89  ? ASP E 90  ? LEU E 89  ASP E 90  
AC1 2 ARG E 95  ? ALA E 96  ? ARG E 95  ALA E 96  
AC2 1 LEU E 242 ? ARG E 243 ? LEU E 242 ARG E 243 
AC2 2 GLU E 255 ? ALA E 264 ? GLU E 255 ALA E 264 
AC2 3 SER E 179 ? HIS E 188 ? SER E 179 HIS E 188 
AC2 4 SER E 293 ? ALA E 295 ? SER E 293 ALA E 295 
AC3 1 MET E 246 ? SER E 250 ? MET E 246 SER E 250 
AC3 2 GLU E 255 ? ALA E 264 ? GLU E 255 ALA E 264 
AC3 3 SER E 179 ? HIS E 188 ? SER E 179 HIS E 188 
AC3 4 SER E 299 ? THR E 303 ? SER E 299 THR E 303 
AC4 1 SER F 61  ? ILE F 66  ? SER F 61  ILE F 66  
AC4 2 LEU F 103 ? ALA F 109 ? LEU F 103 ALA F 109 
AC4 3 ALA F 20  ? ILE F 28  ? ALA F 20  ILE F 28  
AC4 4 VAL F 130 ? PHE F 139 ? VAL F 130 PHE F 139 
AC5 1 LEU F 89  ? ASP F 90  ? LEU F 89  ASP F 90  
AC5 2 ARG F 95  ? ALA F 96  ? ARG F 95  ALA F 96  
AC6 1 LEU F 242 ? ARG F 243 ? LEU F 242 ARG F 243 
AC6 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AC6 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AC6 4 SER F 293 ? ALA F 295 ? SER F 293 ALA F 295 
AC7 1 MET F 246 ? SER F 250 ? MET F 246 SER F 250 
AC7 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AC7 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AC7 4 SER F 299 ? THR F 303 ? SER F 299 THR F 303 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 63  ? N VAL A 63  O HIS A 106 ? O HIS A 106 
AA1 2 3 O ILE A 107 ? O ILE A 107 N ILE A 22  ? N ILE A 22  
AA1 3 4 N ALA A 21  ? N ALA A 21  O GLY A 138 ? O GLY A 138 
AA2 1 2 N LEU A 89  ? N LEU A 89  O ALA A 96  ? O ALA A 96  
AA3 1 2 N LEU A 242 ? N LEU A 242 O TYR A 263 ? O TYR A 263 
AA3 2 3 O PHE A 256 ? O PHE A 256 N HIS A 188 ? N HIS A 188 
AA3 3 4 N LEU A 187 ? N LEU A 187 O THR A 294 ? O THR A 294 
AA4 1 2 N MET A 246 ? N MET A 246 O TYR A 259 ? O TYR A 259 
AA4 2 3 O PHE A 256 ? O PHE A 256 N HIS A 188 ? N HIS A 188 
AA4 3 4 N ALA A 181 ? N ALA A 181 O PHE A 301 ? O PHE A 301 
AA5 1 2 N VAL B 63  ? N VAL B 63  O HIS B 106 ? O HIS B 106 
AA5 2 3 O PHE B 105 ? O PHE B 105 N LEU B 24  ? N LEU B 24  
AA5 3 4 N ALA B 21  ? N ALA B 21  O GLY B 138 ? O GLY B 138 
AA6 1 2 N LEU B 89  ? N LEU B 89  O ALA B 96  ? O ALA B 96  
AA7 1 2 N LEU B 242 ? N LEU B 242 O TYR B 263 ? O TYR B 263 
AA7 2 3 O PHE B 260 ? O PHE B 260 N GLN B 184 ? N GLN B 184 
AA7 3 4 N LEU B 187 ? N LEU B 187 O THR B 294 ? O THR B 294 
AA8 1 2 N MET B 246 ? N MET B 246 O TYR B 259 ? O TYR B 259 
AA8 2 3 O PHE B 260 ? O PHE B 260 N GLN B 184 ? N GLN B 184 
AA8 3 4 N ALA B 181 ? N ALA B 181 O PHE B 301 ? O PHE B 301 
AA9 1 2 N VAL B 231 ? N VAL B 231 O LEU B 239 ? O LEU B 239 
AB1 1 2 N VAL C 63  ? N VAL C 63  O HIS C 106 ? O HIS C 106 
AB1 2 3 O PHE C 105 ? O PHE C 105 N LEU C 24  ? N LEU C 24  
AB1 3 4 N ALA C 21  ? N ALA C 21  O GLY C 138 ? O GLY C 138 
AB2 1 2 N LEU C 89  ? N LEU C 89  O ALA C 96  ? O ALA C 96  
AB3 1 2 N LEU C 242 ? N LEU C 242 O TYR C 263 ? O TYR C 263 
AB3 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB3 3 4 N LEU C 187 ? N LEU C 187 O THR C 294 ? O THR C 294 
AB4 1 2 N MET C 246 ? N MET C 246 O TYR C 259 ? O TYR C 259 
AB4 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB4 3 4 N SER C 179 ? N SER C 179 O THR C 303 ? O THR C 303 
AB5 1 2 N VAL D 63  ? N VAL D 63  O HIS D 106 ? O HIS D 106 
AB5 2 3 O ILE D 107 ? O ILE D 107 N ILE D 22  ? N ILE D 22  
AB5 3 4 N ALA D 21  ? N ALA D 21  O GLY D 138 ? O GLY D 138 
AB6 1 2 N LEU D 89  ? N LEU D 89  O ALA D 96  ? O ALA D 96  
AB7 1 2 N LEU D 242 ? N LEU D 242 O TYR D 263 ? O TYR D 263 
AB7 2 3 O PHE D 260 ? O PHE D 260 N GLN D 184 ? N GLN D 184 
AB7 3 4 N LEU D 187 ? N LEU D 187 O THR D 294 ? O THR D 294 
AB8 1 2 N MET D 246 ? N MET D 246 O TYR D 259 ? O TYR D 259 
AB8 2 3 O PHE D 260 ? O PHE D 260 N GLN D 184 ? N GLN D 184 
AB8 3 4 N SER D 179 ? N SER D 179 O THR D 303 ? O THR D 303 
AB9 1 2 N VAL E 63  ? N VAL E 63  O HIS E 106 ? O HIS E 106 
AB9 2 3 O PHE E 105 ? O PHE E 105 N LEU E 24  ? N LEU E 24  
AB9 3 4 N ALA E 21  ? N ALA E 21  O GLY E 138 ? O GLY E 138 
AC1 1 2 N LEU E 89  ? N LEU E 89  O ALA E 96  ? O ALA E 96  
AC2 1 2 N LEU E 242 ? N LEU E 242 O TYR E 263 ? O TYR E 263 
AC2 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC2 3 4 N LEU E 187 ? N LEU E 187 O THR E 294 ? O THR E 294 
AC3 1 2 N MET E 246 ? N MET E 246 O TYR E 259 ? O TYR E 259 
AC3 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC3 3 4 N ALA E 181 ? N ALA E 181 O PHE E 301 ? O PHE E 301 
AC4 1 2 N VAL F 63  ? N VAL F 63  O HIS F 106 ? O HIS F 106 
AC4 2 3 O ILE F 107 ? O ILE F 107 N ILE F 22  ? N ILE F 22  
AC4 3 4 N ALA F 21  ? N ALA F 21  O GLY F 138 ? O GLY F 138 
AC5 1 2 N LEU F 89  ? N LEU F 89  O ALA F 96  ? O ALA F 96  
AC6 1 2 N LEU F 242 ? N LEU F 242 O TYR F 263 ? O TYR F 263 
AC6 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AC6 3 4 N LEU F 187 ? N LEU F 187 O THR F 294 ? O THR F 294 
AC7 1 2 N MET F 246 ? N MET F 246 O TYR F 259 ? O TYR F 259 
AC7 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AC7 3 4 N ALA F 181 ? N ALA F 181 O PHE F 301 ? O PHE F 301 
# 
_pdbx_entry_details.entry_id                   9FBC 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE1 F GLN 184 ? ? OH  F TYR 186 ? ? 1.89 
2 1 OD1 A ASP 191 ? ? NH2 C ARG 127 ? ? 2.03 
3 1 NH2 B ARG 48  ? ? OE2 C GLU 155 ? ? 2.10 
4 1 OE1 A GLU 254 ? ? NH1 C ARG 127 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CD A GLU 144 ? ? OE1 A GLU 144 ? ? 1.378 1.252 0.126 0.011 N 
2 1 CD A GLU 254 ? ? OE1 A GLU 254 ? ? 1.323 1.252 0.071 0.011 N 
3 1 CD C GLU 199 ? ? OE2 C GLU 199 ? ? 1.325 1.252 0.073 0.011 N 
4 1 CD F GLU 155 ? ? OE1 F GLU 155 ? ? 1.321 1.252 0.069 0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1   1 CA  A PRO 8   ? ? N  A PRO 8   ? ? CD  A PRO 8   ? ? 122.04 111.70 10.34  1.40 N 
2   1 NE  A ARG 37  ? ? CZ A ARG 37  ? ? NH2 A ARG 37  ? ? 124.20 120.30 3.90   0.50 N 
3   1 CG  A ARG 87  ? ? CD A ARG 87  ? ? NE  A ARG 87  ? ? 97.61  111.80 -14.19 2.10 N 
4   1 CB  A ARG 95  ? ? CA A ARG 95  ? ? C   A ARG 95  ? ? 122.75 110.40 12.35  2.00 N 
5   1 CB  A ARG 95  ? ? CG A ARG 95  ? ? CD  A ARG 95  ? ? 130.90 111.60 19.30  2.60 N 
6   1 NH1 A ARG 108 ? ? CZ A ARG 108 ? ? NH2 A ARG 108 ? ? 126.23 119.40 6.83   1.10 N 
7   1 NE  A ARG 108 ? ? CZ A ARG 108 ? ? NH1 A ARG 108 ? ? 116.53 120.30 -3.77  0.50 N 
8   1 NE  A ARG 108 ? ? CZ A ARG 108 ? ? NH2 A ARG 108 ? ? 117.24 120.30 -3.06  0.50 N 
9   1 CA  A LYS 140 ? ? CB A LYS 140 ? ? CG  A LYS 140 ? ? 127.72 113.40 14.32  2.20 N 
10  1 CB  A ASP 143 ? ? CG A ASP 143 ? ? OD2 A ASP 143 ? ? 112.79 118.30 -5.51  0.90 N 
11  1 OE1 A GLU 144 ? ? CD A GLU 144 ? ? OE2 A GLU 144 ? ? 132.87 123.30 9.57   1.20 N 
12  1 CG  A GLU 144 ? ? CD A GLU 144 ? ? OE1 A GLU 144 ? ? 131.52 118.30 13.22  2.00 N 
13  1 CG  A GLU 144 ? ? CD A GLU 144 ? ? OE2 A GLU 144 ? ? 95.13  118.30 -23.17 2.00 N 
14  1 NE  A ARG 145 ? ? CZ A ARG 145 ? ? NH1 A ARG 145 ? ? 123.65 120.30 3.35   0.50 N 
15  1 NE  A ARG 145 ? ? CZ A ARG 145 ? ? NH2 A ARG 145 ? ? 116.69 120.30 -3.61  0.50 N 
16  1 CG  A GLU 155 ? ? CD A GLU 155 ? ? OE2 A GLU 155 ? ? 104.04 118.30 -14.26 2.00 N 
17  1 CA  A THR 158 ? ? CB A THR 158 ? ? OG1 A THR 158 ? ? 95.98  109.00 -13.02 2.10 N 
18  1 CB  A ARG 163 ? ? CG A ARG 163 ? ? CD  A ARG 163 ? ? 127.72 111.60 16.12  2.60 N 
19  1 CG  A ARG 163 ? ? CD A ARG 163 ? ? NE  A ARG 163 ? ? 126.75 111.80 14.95  2.10 N 
20  1 CD  A ARG 163 ? ? NE A ARG 163 ? ? CZ  A ARG 163 ? ? 135.07 123.60 11.47  1.40 N 
21  1 CB  A ASP 191 ? ? CA A ASP 191 ? ? C   A ASP 191 ? ? 129.16 110.40 18.76  2.00 N 
22  1 CA  A ASP 191 ? ? CB A ASP 191 ? ? CG  A ASP 191 ? ? 128.03 113.40 14.63  2.20 N 
23  1 CB  A ASP 191 ? ? CG A ASP 191 ? ? OD1 A ASP 191 ? ? 111.67 118.30 -6.63  0.90 N 
24  1 CB  A ASP 191 ? ? CG A ASP 191 ? ? OD2 A ASP 191 ? ? 129.32 118.30 11.02  0.90 N 
25  1 NE  A ARG 207 ? ? CZ A ARG 207 ? ? NH2 A ARG 207 ? ? 116.03 120.30 -4.27  0.50 N 
26  1 CB  A ASP 212 ? ? CG A ASP 212 ? ? OD2 A ASP 212 ? ? 112.28 118.30 -6.02  0.90 N 
27  1 CG  A GLU 214 ? ? CD A GLU 214 ? ? OE2 A GLU 214 ? ? 105.83 118.30 -12.47 2.00 N 
28  1 CB  A ASP 244 ? ? CG A ASP 244 ? ? OD2 A ASP 244 ? ? 112.39 118.30 -5.91  0.90 N 
29  1 CG  A GLU 254 ? ? CD A GLU 254 ? ? OE2 A GLU 254 ? ? 105.95 118.30 -12.35 2.00 N 
30  1 CB  A GLU 268 ? ? CA A GLU 268 ? ? C   A GLU 268 ? ? 125.62 110.40 15.22  2.00 N 
31  1 CA  A THR 270 ? ? CB A THR 270 ? ? OG1 A THR 270 ? ? 124.29 109.00 15.29  2.10 N 
32  1 NE  B ARG 59  ? ? CZ B ARG 59  ? ? NH2 B ARG 59  ? ? 117.12 120.30 -3.18  0.50 N 
33  1 CB  B GLU 144 ? ? CA B GLU 144 ? ? C   B GLU 144 ? ? 123.47 110.40 13.07  2.00 N 
34  1 NE  B ARG 145 ? ? CZ B ARG 145 ? ? NH1 B ARG 145 ? ? 116.91 120.30 -3.39  0.50 N 
35  1 CB  B ARG 163 ? ? CA B ARG 163 ? ? C   B ARG 163 ? ? 124.59 110.40 14.19  2.00 N 
36  1 CG  B ARG 163 ? ? CD B ARG 163 ? ? NE  B ARG 163 ? ? 98.38  111.80 -13.42 2.10 N 
37  1 NE  B ARG 207 ? ? CZ B ARG 207 ? ? NH1 B ARG 207 ? ? 116.38 120.30 -3.92  0.50 N 
38  1 NE  B ARG 207 ? ? CZ B ARG 207 ? ? NH2 B ARG 207 ? ? 123.41 120.30 3.11   0.50 N 
39  1 CG  B MET 210 ? ? SD B MET 210 ? ? CE  B MET 210 ? ? 109.95 100.20 9.75   1.60 N 
40  1 OE1 B GLU 214 ? ? CD B GLU 214 ? ? OE2 B GLU 214 ? ? 131.18 123.30 7.88   1.20 N 
41  1 CB  B LEU 239 ? ? CG B LEU 239 ? ? CD2 B LEU 239 ? ? 126.28 111.00 15.28  1.70 N 
42  1 CB  B GLU 268 ? ? CA B GLU 268 ? ? C   B GLU 268 ? ? 133.02 110.40 22.62  2.00 N 
43  1 CG  B MET 273 ? ? SD B MET 273 ? ? CE  B MET 273 ? ? 109.95 100.20 9.75   1.60 N 
44  1 NE  B ARG 276 ? ? CZ B ARG 276 ? ? NH2 B ARG 276 ? ? 116.91 120.30 -3.39  0.50 N 
45  1 CB  B ASP 307 ? ? CA B ASP 307 ? ? C   B ASP 307 ? ? 96.34  110.40 -14.06 2.00 N 
46  1 CB  C GLU 7   ? ? CA C GLU 7   ? ? C   C GLU 7   ? ? 130.59 110.40 20.19  2.00 N 
47  1 N   C PRO 8   ? ? CA C PRO 8   ? ? C   C PRO 8   ? ? 130.08 112.10 17.98  2.60 N 
48  1 CG  C MET 12  ? ? SD C MET 12  ? ? CE  C MET 12  ? ? 111.32 100.20 11.12  1.60 N 
49  1 CB  C GLU 69  ? ? CG C GLU 69  ? ? CD  C GLU 69  ? ? 93.83  114.20 -20.37 2.70 N 
50  1 NE  C ARG 125 ? ? CZ C ARG 125 ? ? NH2 C ARG 125 ? ? 116.97 120.30 -3.33  0.50 N 
51  1 CA  C ARG 127 ? ? CB C ARG 127 ? ? CG  C ARG 127 ? ? 132.51 113.40 19.11  2.20 N 
52  1 NE  C ARG 127 ? ? CZ C ARG 127 ? ? NH1 C ARG 127 ? ? 123.60 120.30 3.30   0.50 N 
53  1 N   C TYR 141 ? ? CA C TYR 141 ? ? CB  C TYR 141 ? ? 99.16  110.60 -11.44 1.80 N 
54  1 NE  C ARG 145 ? ? CZ C ARG 145 ? ? NH1 C ARG 145 ? ? 123.64 120.30 3.34   0.50 N 
55  1 CA  C ARG 163 ? ? CB C ARG 163 ? ? CG  C ARG 163 ? ? 126.82 113.40 13.42  2.20 N 
56  1 NE  C ARG 207 ? ? CZ C ARG 207 ? ? NH1 C ARG 207 ? ? 125.60 120.30 5.30   0.50 N 
57  1 NE  C ARG 207 ? ? CZ C ARG 207 ? ? NH2 C ARG 207 ? ? 114.01 120.30 -6.29  0.50 N 
58  1 OG1 C THR 211 ? ? CB C THR 211 ? ? CG2 C THR 211 ? ? 93.67  110.00 -16.33 2.30 N 
59  1 CA  C THR 270 ? ? CB C THR 270 ? ? OG1 C THR 270 ? ? 123.37 109.00 14.37  2.10 N 
60  1 CB  D GLU 7   ? ? CA D GLU 7   ? ? C   D GLU 7   ? ? 125.14 110.40 14.74  2.00 N 
61  1 CB  D ASP 42  ? ? CG D ASP 42  ? ? OD1 D ASP 42  ? ? 124.54 118.30 6.24   0.90 N 
62  1 NE  D ARG 53  ? ? CZ D ARG 53  ? ? NH1 D ARG 53  ? ? 123.73 120.30 3.43   0.50 N 
63  1 NE  D ARG 53  ? ? CZ D ARG 53  ? ? NH2 D ARG 53  ? ? 116.69 120.30 -3.61  0.50 N 
64  1 CG  D ARG 87  ? ? CD D ARG 87  ? ? NE  D ARG 87  ? ? 93.95  111.80 -17.85 2.10 N 
65  1 NE  D ARG 87  ? ? CZ D ARG 87  ? ? NH2 D ARG 87  ? ? 117.27 120.30 -3.03  0.50 N 
66  1 CB  D LEU 89  ? ? CG D LEU 89  ? ? CD2 D LEU 89  ? ? 122.82 111.00 11.82  1.70 N 
67  1 CA  D ARG 127 ? ? CB D ARG 127 ? ? CG  D ARG 127 ? ? 128.25 113.40 14.85  2.20 N 
68  1 CB  D LYS 140 ? ? CA D LYS 140 ? ? C   D LYS 140 ? ? 123.67 110.40 13.27  2.00 N 
69  1 CB  D ASP 143 ? ? CG D ASP 143 ? ? OD2 D ASP 143 ? ? 112.20 118.30 -6.10  0.90 N 
70  1 CG  D GLU 155 ? ? CD D GLU 155 ? ? OE2 D GLU 155 ? ? 103.40 118.30 -14.90 2.00 N 
71  1 CB  D ARG 163 ? ? CA D ARG 163 ? ? C   D ARG 163 ? ? 123.39 110.40 12.99  2.00 N 
72  1 CA  D ARG 164 ? ? CB D ARG 164 ? ? CG  D ARG 164 ? ? 130.28 113.40 16.88  2.20 N 
73  1 CA  D ARG 265 ? ? CB D ARG 265 ? ? CG  D ARG 265 ? ? 130.51 113.40 17.11  2.20 N 
74  1 CB  D GLU 268 ? ? CA D GLU 268 ? ? C   D GLU 268 ? ? 123.11 110.40 12.71  2.00 N 
75  1 NE  D ARG 276 ? ? CZ D ARG 276 ? ? NH2 D ARG 276 ? ? 116.67 120.30 -3.63  0.50 N 
76  1 CB  D ASP 307 ? ? CA D ASP 307 ? ? C   D ASP 307 ? ? 95.56  110.40 -14.84 2.00 N 
77  1 N   D GLU 310 ? ? CA D GLU 310 ? ? CB  D GLU 310 ? ? 121.78 110.60 11.18  1.80 N 
78  1 CB  E GLU 7   ? ? CA E GLU 7   ? ? C   E GLU 7   ? ? 123.48 110.40 13.08  2.00 N 
79  1 CB  E ASP 42  ? ? CG E ASP 42  ? ? OD1 E ASP 42  ? ? 124.09 118.30 5.79   0.90 N 
80  1 CG  E ARG 87  ? ? CD E ARG 87  ? ? NE  E ARG 87  ? ? 97.11  111.80 -14.69 2.10 N 
81  1 CG  E ARG 125 ? ? CD E ARG 125 ? ? NE  E ARG 125 ? ? 93.71  111.80 -18.09 2.10 N 
82  1 NE  E ARG 125 ? ? CZ E ARG 125 ? ? NH1 E ARG 125 ? ? 116.96 120.30 -3.34  0.50 N 
83  1 CA  E ARG 127 ? ? CB E ARG 127 ? ? CG  E ARG 127 ? ? 126.62 113.40 13.22  2.20 N 
84  1 CB  E ASP 143 ? ? CG E ASP 143 ? ? OD2 E ASP 143 ? ? 112.59 118.30 -5.71  0.90 N 
85  1 CB  E ARG 163 ? ? CA E ARG 163 ? ? C   E ARG 163 ? ? 122.86 110.40 12.46  2.00 N 
86  1 CA  E ARG 164 ? ? CB E ARG 164 ? ? CG  E ARG 164 ? ? 134.60 113.40 21.20  2.20 N 
87  1 NE  E ARG 207 ? ? CZ E ARG 207 ? ? NH1 E ARG 207 ? ? 123.74 120.30 3.44   0.50 N 
88  1 CB  E ASP 212 ? ? CG E ASP 212 ? ? OD2 E ASP 212 ? ? 112.38 118.30 -5.92  0.90 N 
89  1 CB  E ASP 218 ? ? CA E ASP 218 ? ? C   E ASP 218 ? ? 125.84 110.40 15.44  2.00 N 
90  1 CA  E THR 270 ? ? CB E THR 270 ? ? OG1 E THR 270 ? ? 121.99 109.00 12.99  2.10 N 
91  1 NE  E ARG 276 ? ? CZ E ARG 276 ? ? NH1 E ARG 276 ? ? 117.03 120.30 -3.27  0.50 N 
92  1 CB  E LEU 290 ? ? CG E LEU 290 ? ? CD1 E LEU 290 ? ? 123.52 111.00 12.52  1.70 N 
93  1 OG1 E THR 294 ? ? CB E THR 294 ? ? CG2 E THR 294 ? ? 95.80  110.00 -14.20 2.30 N 
94  1 CB  E LEU 312 ? ? CG E LEU 312 ? ? CD1 E LEU 312 ? ? 100.12 111.00 -10.88 1.70 N 
95  1 CB  E LEU 312 ? ? CG E LEU 312 ? ? CD2 E LEU 312 ? ? 126.48 111.00 15.48  1.70 N 
96  1 NE  F ARG 37  ? ? CZ F ARG 37  ? ? NH2 F ARG 37  ? ? 125.00 120.30 4.70   0.50 N 
97  1 N   F PRO 56  ? ? CA F PRO 56  ? ? CB  F PRO 56  ? ? 94.98  102.60 -7.62  1.10 N 
98  1 NE  F ARG 87  ? ? CZ F ARG 87  ? ? NH2 F ARG 87  ? ? 116.67 120.30 -3.63  0.50 N 
99  1 CB  F GLU 88  ? ? CA F GLU 88  ? ? C   F GLU 88  ? ? 124.84 110.40 14.44  2.00 N 
100 1 CA  F THR 158 ? ? CB F THR 158 ? ? OG1 F THR 158 ? ? 89.06  109.00 -19.94 2.10 N 
101 1 CA  F ARG 163 ? ? CB F ARG 163 ? ? CG  F ARG 163 ? ? 131.37 113.40 17.97  2.20 N 
102 1 CB  F ASP 172 ? ? CG F ASP 172 ? ? OD1 F ASP 172 ? ? 111.59 118.30 -6.71  0.90 N 
103 1 CB  F PHE 175 ? ? CA F PHE 175 ? ? C   F PHE 175 ? ? 97.98  110.40 -12.42 2.00 N 
104 1 CB  F GLN 184 ? ? CA F GLN 184 ? ? C   F GLN 184 ? ? 96.44  110.40 -13.96 2.00 N 
105 1 NE  F ARG 207 ? ? CZ F ARG 207 ? ? NH1 F ARG 207 ? ? 116.25 120.30 -4.05  0.50 N 
106 1 CG  F MET 210 ? ? SD F MET 210 ? ? CE  F MET 210 ? ? 88.05  100.20 -12.15 1.60 N 
107 1 CA  F THR 232 ? ? CB F THR 232 ? ? OG1 F THR 232 ? ? 95.79  109.00 -13.21 2.10 N 
108 1 CG  F MET 246 ? ? SD F MET 246 ? ? CE  F MET 246 ? ? 89.25  100.20 -10.95 1.60 N 
109 1 NE  F ARG 288 ? ? CZ F ARG 288 ? ? NH1 F ARG 288 ? ? 124.07 120.30 3.77   0.50 N 
110 1 NE  F ARG 288 ? ? CZ F ARG 288 ? ? NH2 F ARG 288 ? ? 116.64 120.30 -3.66  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 142 ? ? 51.52   -103.27 
2  1 ASP A 146 ? ? -101.73 -166.56 
3  1 ASP A 172 ? ? -155.16 69.83   
4  1 ALA A 176 ? ? -39.01  132.98  
5  1 ASP A 191 ? ? -12.50  -73.32  
6  1 ASP A 244 ? ? -150.46 56.74   
7  1 GLU A 254 ? ? 30.87   53.91   
8  1 HIS A 286 ? ? 174.19  159.21  
9  1 ALA A 305 ? ? -49.29  153.48  
10 1 ASP A 311 ? ? -103.95 51.12   
11 1 ASP B 146 ? ? -102.47 -165.86 
12 1 ASP B 172 ? ? -155.82 67.82   
13 1 ASP B 244 ? ? -149.44 54.80   
14 1 GLU B 254 ? ? 35.74   49.10   
15 1 THR B 281 ? ? -104.43 -166.06 
16 1 HIS B 286 ? ? 169.52  159.86  
17 1 LEU C 14  ? ? -73.27  48.49   
18 1 PRO C 16  ? ? -59.91  171.06  
19 1 PHE C 142 ? ? 50.29   -102.18 
20 1 ASP C 146 ? ? -103.17 -167.59 
21 1 ASP C 172 ? ? -153.43 67.85   
22 1 ALA C 176 ? ? -38.95  133.87  
23 1 ASP C 218 ? ? -37.49  -35.85  
24 1 ASP C 235 ? ? -57.24  3.88    
25 1 ASP C 244 ? ? -147.13 58.17   
26 1 GLU C 254 ? ? 36.98   47.29   
27 1 HIS C 286 ? ? 172.31  157.08  
28 1 ASP C 311 ? ? -97.87  51.39   
29 1 PRO D 16  ? ? -58.78  173.53  
30 1 ASP D 57  ? ? -55.59  -9.05   
31 1 ARG D 127 ? ? -35.78  120.15  
32 1 ASP D 146 ? ? -101.02 -168.00 
33 1 ASP D 172 ? ? -155.68 74.54   
34 1 ALA D 176 ? ? -39.09  132.15  
35 1 ASP D 244 ? ? -150.95 55.29   
36 1 ARG D 253 ? ? -96.51  34.60   
37 1 GLU D 254 ? ? 37.92   49.11   
38 1 HIS D 286 ? ? 175.18  157.89  
39 1 PRO E 16  ? ? -58.70  172.17  
40 1 ASP E 146 ? ? -101.50 -165.30 
41 1 ASP E 172 ? ? -155.41 70.14   
42 1 ALA E 176 ? ? -39.06  134.16  
43 1 ASP E 235 ? ? -58.95  6.70    
44 1 GLU E 254 ? ? 35.82   50.05   
45 1 ALA E 284 ? ? -172.10 124.73  
46 1 HIS E 286 ? ? 175.48  156.12  
47 1 ASP E 311 ? ? -99.35  58.45   
48 1 SER F 76  ? ? -22.97  -77.11  
49 1 ALA F 109 ? ? -171.02 -174.46 
50 1 ARG F 127 ? ? -35.84  122.96  
51 1 ASP F 172 ? ? -167.44 61.48   
52 1 ASP F 244 ? ? -159.32 61.21   
53 1 GLU F 254 ? ? 34.02   34.68   
54 1 THR F 281 ? ? -120.02 -169.46 
55 1 ASP F 291 ? ? -66.57  3.17    
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 GLU B 7   ? ? PRO B 8   ? ? -145.96 
2  1 GLU C 7   ? ? PRO C 8   ? ? -146.24 
3  1 PHE C 75  ? ? SER C 76  ? ? 137.54  
4  1 SER C 76  ? ? GLY C 77  ? ? -128.66 
5  1 GLY C 233 ? ? PRO C 234 ? ? 146.80  
6  1 GLU D 7   ? ? PRO D 8   ? ? 141.91  
7  1 TYR D 141 ? ? PHE D 142 ? ? -143.34 
8  1 GLU E 7   ? ? PRO E 8   ? ? 129.08  
9  1 PHE E 75  ? ? SER E 76  ? ? 143.64  
10 1 SER E 76  ? ? GLY E 77  ? ? -134.65 
11 1 TYR F 141 ? ? PHE F 142 ? ? -148.28 
12 1 GLY F 233 ? ? PRO F 234 ? ? 136.52  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 79  ? ? 0.092 'SIDE CHAIN' 
2  1 ARG A 87  ? ? 0.125 'SIDE CHAIN' 
3  1 ARG A 95  ? ? 0.197 'SIDE CHAIN' 
4  1 ARG A 265 ? ? 0.084 'SIDE CHAIN' 
5  1 ARG B 79  ? ? 0.084 'SIDE CHAIN' 
6  1 ARG B 203 ? ? 0.111 'SIDE CHAIN' 
7  1 ARG B 253 ? ? 0.081 'SIDE CHAIN' 
8  1 ARG C 111 ? ? 0.212 'SIDE CHAIN' 
9  1 ARG C 125 ? ? 0.077 'SIDE CHAIN' 
10 1 ARG C 208 ? ? 0.123 'SIDE CHAIN' 
11 1 ARG C 253 ? ? 0.103 'SIDE CHAIN' 
12 1 ARG C 276 ? ? 0.077 'SIDE CHAIN' 
13 1 ARG D 37  ? ? 0.114 'SIDE CHAIN' 
14 1 ARG D 59  ? ? 0.087 'SIDE CHAIN' 
15 1 ARG D 127 ? ? 0.081 'SIDE CHAIN' 
16 1 ARG D 203 ? ? 0.089 'SIDE CHAIN' 
17 1 ARG D 253 ? ? 0.094 'SIDE CHAIN' 
18 1 ARG D 265 ? ? 0.144 'SIDE CHAIN' 
19 1 ARG E 95  ? ? 0.122 'SIDE CHAIN' 
20 1 ARG E 125 ? ? 0.152 'SIDE CHAIN' 
21 1 ARG E 253 ? ? 0.106 'SIDE CHAIN' 
22 1 ARG F 207 ? ? 0.122 'SIDE CHAIN' 
23 1 ARG F 243 ? ? 0.083 'SIDE CHAIN' 
24 1 ARG F 253 ? ? 0.103 'SIDE CHAIN' 
25 1 ARG F 276 ? ? 0.074 'SIDE CHAIN' 
# 
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 GLY 2   ? A GLY 2   
3  1 Y 1 A GLY 3   ? A GLY 3   
4  1 Y 1 A GLU 4   ? A GLU 4   
5  1 Y 1 A VAL 5   ? A VAL 5   
6  1 Y 1 A GLU 6   ? A GLU 6   
7  1 Y 1 A GLU 7   ? A GLU 7   
8  1 Y 1 A SER 313 ? A SER 313 
9  1 Y 1 B MET 1   ? B MET 1   
10 1 Y 1 B GLY 2   ? B GLY 2   
11 1 Y 1 B GLY 3   ? B GLY 3   
12 1 Y 1 B GLU 4   ? B GLU 4   
13 1 Y 1 B VAL 5   ? B VAL 5   
14 1 Y 1 B GLU 6   ? B GLU 6   
15 1 Y 1 B LEU 312 ? B LEU 312 
16 1 Y 1 B SER 313 ? B SER 313 
17 1 Y 1 C MET 1   ? C MET 1   
18 1 Y 1 C GLY 2   ? C GLY 2   
19 1 Y 1 C GLY 3   ? C GLY 3   
20 1 Y 1 C GLU 4   ? C GLU 4   
21 1 Y 1 C VAL 5   ? C VAL 5   
22 1 Y 1 C GLU 6   ? C GLU 6   
23 1 Y 1 C SER 313 ? C SER 313 
24 1 Y 1 D MET 1   ? D MET 1   
25 1 Y 1 D GLY 2   ? D GLY 2   
26 1 Y 1 D GLY 3   ? D GLY 3   
27 1 Y 1 D GLU 4   ? D GLU 4   
28 1 Y 1 D VAL 5   ? D VAL 5   
29 1 Y 1 D GLU 6   ? D GLU 6   
30 1 Y 1 D SER 313 ? D SER 313 
31 1 Y 1 E MET 1   ? E MET 1   
32 1 Y 1 E GLY 2   ? E GLY 2   
33 1 Y 1 E GLY 3   ? E GLY 3   
34 1 Y 1 E GLU 4   ? E GLU 4   
35 1 Y 1 E VAL 5   ? E VAL 5   
36 1 Y 1 E GLU 6   ? E GLU 6   
37 1 Y 1 E SER 313 ? E SER 313 
38 1 Y 1 F MET 1   ? F MET 1   
39 1 Y 1 F GLY 2   ? F GLY 2   
40 1 Y 1 F GLY 3   ? F GLY 3   
41 1 Y 1 F GLU 4   ? F GLU 4   
42 1 Y 1 F VAL 5   ? F VAL 5   
43 1 Y 1 F GLU 6   ? F GLU 6   
44 1 Y 1 F GLU 7   ? F GLU 7   
45 1 Y 1 F SER 313 ? F SER 313 
# 
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 
HEM CHA  C  N N 137 
HEM CHB  C  N N 138 
HEM CHC  C  N N 139 
HEM CHD  C  N N 140 
HEM C1A  C  Y N 141 
HEM C2A  C  Y N 142 
HEM C3A  C  Y N 143 
HEM C4A  C  Y N 144 
HEM CMA  C  N N 145 
HEM CAA  C  N N 146 
HEM CBA  C  N N 147 
HEM CGA  C  N N 148 
HEM O1A  O  N N 149 
HEM O2A  O  N N 150 
HEM C1B  C  N N 151 
HEM C2B  C  N N 152 
HEM C3B  C  N N 153 
HEM C4B  C  N N 154 
HEM CMB  C  N N 155 
HEM CAB  C  N N 156 
HEM CBB  C  N N 157 
HEM C1C  C  Y N 158 
HEM C2C  C  Y N 159 
HEM C3C  C  Y N 160 
HEM C4C  C  Y N 161 
HEM CMC  C  N N 162 
HEM CAC  C  N N 163 
HEM CBC  C  N N 164 
HEM C1D  C  N N 165 
HEM C2D  C  N N 166 
HEM C3D  C  N N 167 
HEM C4D  C  N N 168 
HEM CMD  C  N N 169 
HEM CAD  C  N N 170 
HEM CBD  C  N N 171 
HEM CGD  C  N N 172 
HEM O1D  O  N N 173 
HEM O2D  O  N N 174 
HEM NA   N  Y N 175 
HEM NB   N  N N 176 
HEM NC   N  Y N 177 
HEM ND   N  N N 178 
HEM FE   FE N N 179 
HEM HHB  H  N N 180 
HEM HHC  H  N N 181 
HEM HHD  H  N N 182 
HEM HMA  H  N N 183 
HEM HMAA H  N N 184 
HEM HMAB H  N N 185 
HEM HAA  H  N N 186 
HEM HAAA H  N N 187 
HEM HBA  H  N N 188 
HEM HBAA H  N N 189 
HEM HMB  H  N N 190 
HEM HMBA H  N N 191 
HEM HMBB H  N N 192 
HEM HAB  H  N N 193 
HEM HBB  H  N N 194 
HEM HBBA H  N N 195 
HEM HMC  H  N N 196 
HEM HMCA H  N N 197 
HEM HMCB H  N N 198 
HEM HAC  H  N N 199 
HEM HBC  H  N N 200 
HEM HBCA H  N N 201 
HEM HMD  H  N N 202 
HEM HMDA H  N N 203 
HEM HMDB H  N N 204 
HEM HAD  H  N N 205 
HEM HADA H  N N 206 
HEM HBD  H  N N 207 
HEM HBDA H  N N 208 
HEM H2A  H  N N 209 
HEM H2D  H  N N 210 
HEM HHA  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
HOH O    O  N N 233 
HOH H1   H  N N 234 
HOH H2   H  N N 235 
ILE N    N  N N 236 
ILE CA   C  N S 237 
ILE C    C  N N 238 
ILE O    O  N N 239 
ILE CB   C  N S 240 
ILE CG1  C  N N 241 
ILE CG2  C  N N 242 
ILE CD1  C  N N 243 
ILE OXT  O  N N 244 
ILE H    H  N N 245 
ILE H2   H  N N 246 
ILE HA   H  N N 247 
ILE HB   H  N N 248 
ILE HG12 H  N N 249 
ILE HG13 H  N N 250 
ILE HG21 H  N N 251 
ILE HG22 H  N N 252 
ILE HG23 H  N N 253 
ILE HD11 H  N N 254 
ILE HD12 H  N N 255 
ILE HD13 H  N N 256 
ILE HXT  H  N N 257 
LEU N    N  N N 258 
LEU CA   C  N S 259 
LEU C    C  N N 260 
LEU O    O  N N 261 
LEU CB   C  N N 262 
LEU CG   C  N N 263 
LEU CD1  C  N N 264 
LEU CD2  C  N N 265 
LEU OXT  O  N N 266 
LEU H    H  N N 267 
LEU H2   H  N N 268 
LEU HA   H  N N 269 
LEU HB2  H  N N 270 
LEU HB3  H  N N 271 
LEU HG   H  N N 272 
LEU HD11 H  N N 273 
LEU HD12 H  N N 274 
LEU HD13 H  N N 275 
LEU HD21 H  N N 276 
LEU HD22 H  N N 277 
LEU HD23 H  N N 278 
LEU HXT  H  N N 279 
LYS N    N  N N 280 
LYS CA   C  N S 281 
LYS C    C  N N 282 
LYS O    O  N N 283 
LYS CB   C  N N 284 
LYS CG   C  N N 285 
LYS CD   C  N N 286 
LYS CE   C  N N 287 
LYS NZ   N  N N 288 
LYS OXT  O  N N 289 
LYS H    H  N N 290 
LYS H2   H  N N 291 
LYS HA   H  N N 292 
LYS HB2  H  N N 293 
LYS HB3  H  N N 294 
LYS HG2  H  N N 295 
LYS HG3  H  N N 296 
LYS HD2  H  N N 297 
LYS HD3  H  N N 298 
LYS HE2  H  N N 299 
LYS HE3  H  N N 300 
LYS HZ1  H  N N 301 
LYS HZ2  H  N N 302 
LYS HZ3  H  N N 303 
LYS HXT  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
PHE N    N  N N 325 
PHE CA   C  N S 326 
PHE C    C  N N 327 
PHE O    O  N N 328 
PHE CB   C  N N 329 
PHE CG   C  Y N 330 
PHE CD1  C  Y N 331 
PHE CD2  C  Y N 332 
PHE CE1  C  Y N 333 
PHE CE2  C  Y N 334 
PHE CZ   C  Y N 335 
PHE OXT  O  N N 336 
PHE H    H  N N 337 
PHE H2   H  N N 338 
PHE HA   H  N N 339 
PHE HB2  H  N N 340 
PHE HB3  H  N N 341 
PHE HD1  H  N N 342 
PHE HD2  H  N N 343 
PHE HE1  H  N N 344 
PHE HE2  H  N N 345 
PHE HZ   H  N N 346 
PHE HXT  H  N N 347 
PRO N    N  N N 348 
PRO CA   C  N S 349 
PRO C    C  N N 350 
PRO O    O  N N 351 
PRO CB   C  N N 352 
PRO CG   C  N N 353 
PRO CD   C  N N 354 
PRO OXT  O  N N 355 
PRO H    H  N N 356 
PRO HA   H  N N 357 
PRO HB2  H  N N 358 
PRO HB3  H  N N 359 
PRO HG2  H  N N 360 
PRO HG3  H  N N 361 
PRO HD2  H  N N 362 
PRO HD3  H  N N 363 
PRO HXT  H  N N 364 
SER N    N  N N 365 
SER CA   C  N S 366 
SER C    C  N N 367 
SER O    O  N N 368 
SER CB   C  N N 369 
SER OG   O  N N 370 
SER OXT  O  N N 371 
SER H    H  N N 372 
SER H2   H  N N 373 
SER HA   H  N N 374 
SER HB2  H  N N 375 
SER HB3  H  N N 376 
SER HG   H  N N 377 
SER HXT  H  N N 378 
THR N    N  N N 379 
THR CA   C  N S 380 
THR C    C  N N 381 
THR O    O  N N 382 
THR CB   C  N R 383 
THR OG1  O  N N 384 
THR CG2  C  N N 385 
THR OXT  O  N N 386 
THR H    H  N N 387 
THR H2   H  N N 388 
THR HA   H  N N 389 
THR HB   H  N N 390 
THR HG1  H  N N 391 
THR HG21 H  N N 392 
THR HG22 H  N N 393 
THR HG23 H  N N 394 
THR HXT  H  N N 395 
TRP N    N  N N 396 
TRP CA   C  N S 397 
TRP C    C  N N 398 
TRP O    O  N N 399 
TRP CB   C  N N 400 
TRP CG   C  Y N 401 
TRP CD1  C  Y N 402 
TRP CD2  C  Y N 403 
TRP NE1  N  Y N 404 
TRP CE2  C  Y N 405 
TRP CE3  C  Y N 406 
TRP CZ2  C  Y N 407 
TRP CZ3  C  Y N 408 
TRP CH2  C  Y N 409 
TRP OXT  O  N N 410 
TRP H    H  N N 411 
TRP H2   H  N N 412 
TRP HA   H  N N 413 
TRP HB2  H  N N 414 
TRP HB3  H  N N 415 
TRP HD1  H  N N 416 
TRP HE1  H  N N 417 
TRP HE3  H  N N 418 
TRP HZ2  H  N N 419 
TRP HZ3  H  N N 420 
TRP HH2  H  N N 421 
TRP HXT  H  N N 422 
TYR N    N  N N 423 
TYR CA   C  N S 424 
TYR C    C  N N 425 
TYR O    O  N N 426 
TYR CB   C  N N 427 
TYR CG   C  Y N 428 
TYR CD1  C  Y N 429 
TYR CD2  C  Y N 430 
TYR CE1  C  Y N 431 
TYR CE2  C  Y N 432 
TYR CZ   C  Y N 433 
TYR OH   O  N N 434 
TYR OXT  O  N N 435 
TYR H    H  N N 436 
TYR H2   H  N N 437 
TYR HA   H  N N 438 
TYR HB2  H  N N 439 
TYR HB3  H  N N 440 
TYR HD1  H  N N 441 
TYR HD2  H  N N 442 
TYR HE1  H  N N 443 
TYR HE2  H  N N 444 
TYR HH   H  N N 445 
TYR HXT  H  N N 446 
VAL N    N  N N 447 
VAL CA   C  N S 448 
VAL C    C  N N 449 
VAL O    O  N N 450 
VAL CB   C  N N 451 
VAL CG1  C  N N 452 
VAL CG2  C  N N 453 
VAL OXT  O  N N 454 
VAL H    H  N N 455 
VAL H2   H  N N 456 
VAL HA   H  N N 457 
VAL HB   H  N N 458 
VAL HG11 H  N N 459 
VAL HG12 H  N N 460 
VAL HG13 H  N N 461 
VAL HG21 H  N N 462 
VAL HG22 H  N N 463 
VAL HG23 H  N N 464 
VAL HXT  H  N N 465 
# 
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 
HEM CHA C1A  sing N N 129 
HEM CHA C4D  doub N N 130 
HEM CHA HHA  sing N N 131 
HEM CHB C4A  sing N N 132 
HEM CHB C1B  doub N N 133 
HEM CHB HHB  sing N N 134 
HEM CHC C4B  sing N N 135 
HEM CHC C1C  doub N N 136 
HEM CHC HHC  sing N N 137 
HEM CHD C4C  doub N N 138 
HEM CHD C1D  sing N N 139 
HEM CHD HHD  sing N N 140 
HEM C1A C2A  doub Y N 141 
HEM C1A NA   sing Y N 142 
HEM C2A C3A  sing Y N 143 
HEM C2A CAA  sing N N 144 
HEM C3A C4A  doub Y N 145 
HEM C3A CMA  sing N N 146 
HEM C4A NA   sing Y N 147 
HEM CMA HMA  sing N N 148 
HEM CMA HMAA sing N N 149 
HEM CMA HMAB sing N N 150 
HEM CAA CBA  sing N N 151 
HEM CAA HAA  sing N N 152 
HEM CAA HAAA sing N N 153 
HEM CBA CGA  sing N N 154 
HEM CBA HBA  sing N N 155 
HEM CBA HBAA sing N N 156 
HEM CGA O1A  doub N N 157 
HEM CGA O2A  sing N N 158 
HEM C1B C2B  sing N N 159 
HEM C1B NB   sing N N 160 
HEM C2B C3B  doub N N 161 
HEM C2B CMB  sing N N 162 
HEM C3B C4B  sing N N 163 
HEM C3B CAB  sing N N 164 
HEM C4B NB   doub N N 165 
HEM CMB HMB  sing N N 166 
HEM CMB HMBA sing N N 167 
HEM CMB HMBB sing N N 168 
HEM CAB CBB  doub N N 169 
HEM CAB HAB  sing N N 170 
HEM CBB HBB  sing N N 171 
HEM CBB HBBA sing N N 172 
HEM C1C C2C  sing Y N 173 
HEM C1C NC   sing Y N 174 
HEM C2C C3C  doub Y N 175 
HEM C2C CMC  sing N N 176 
HEM C3C C4C  sing Y N 177 
HEM C3C CAC  sing N N 178 
HEM C4C NC   sing Y N 179 
HEM CMC HMC  sing N N 180 
HEM CMC HMCA sing N N 181 
HEM CMC HMCB sing N N 182 
HEM CAC CBC  doub N N 183 
HEM CAC HAC  sing N N 184 
HEM CBC HBC  sing N N 185 
HEM CBC HBCA sing N N 186 
HEM C1D C2D  sing N N 187 
HEM C1D ND   doub N N 188 
HEM C2D C3D  doub N N 189 
HEM C2D CMD  sing N N 190 
HEM C3D C4D  sing N N 191 
HEM C3D CAD  sing N N 192 
HEM C4D ND   sing N N 193 
HEM CMD HMD  sing N N 194 
HEM CMD HMDA sing N N 195 
HEM CMD HMDB sing N N 196 
HEM CAD CBD  sing N N 197 
HEM CAD HAD  sing N N 198 
HEM CAD HADA sing N N 199 
HEM CBD CGD  sing N N 200 
HEM CBD HBD  sing N N 201 
HEM CBD HBDA sing N N 202 
HEM CGD O1D  doub N N 203 
HEM CGD O2D  sing N N 204 
HEM O2A H2A  sing N N 205 
HEM O2D H2D  sing N N 206 
HEM FE  NA   sing N N 207 
HEM FE  NB   sing N N 208 
HEM FE  NC   sing N N 209 
HEM FE  ND   sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
HOH O   H1   sing N N 232 
HOH O   H2   sing N N 233 
ILE N   CA   sing N N 234 
ILE N   H    sing N N 235 
ILE N   H2   sing N N 236 
ILE CA  C    sing N N 237 
ILE CA  CB   sing N N 238 
ILE CA  HA   sing N N 239 
ILE C   O    doub N N 240 
ILE C   OXT  sing N N 241 
ILE CB  CG1  sing N N 242 
ILE CB  CG2  sing N N 243 
ILE CB  HB   sing N N 244 
ILE CG1 CD1  sing N N 245 
ILE CG1 HG12 sing N N 246 
ILE CG1 HG13 sing N N 247 
ILE CG2 HG21 sing N N 248 
ILE CG2 HG22 sing N N 249 
ILE CG2 HG23 sing N N 250 
ILE CD1 HD11 sing N N 251 
ILE CD1 HD12 sing N N 252 
ILE CD1 HD13 sing N N 253 
ILE OXT HXT  sing N N 254 
LEU N   CA   sing N N 255 
LEU N   H    sing N N 256 
LEU N   H2   sing N N 257 
LEU CA  C    sing N N 258 
LEU CA  CB   sing N N 259 
LEU CA  HA   sing N N 260 
LEU C   O    doub N N 261 
LEU C   OXT  sing N N 262 
LEU CB  CG   sing N N 263 
LEU CB  HB2  sing N N 264 
LEU CB  HB3  sing N N 265 
LEU CG  CD1  sing N N 266 
LEU CG  CD2  sing N N 267 
LEU CG  HG   sing N N 268 
LEU CD1 HD11 sing N N 269 
LEU CD1 HD12 sing N N 270 
LEU CD1 HD13 sing N N 271 
LEU CD2 HD21 sing N N 272 
LEU CD2 HD22 sing N N 273 
LEU CD2 HD23 sing N N 274 
LEU OXT HXT  sing N N 275 
LYS N   CA   sing N N 276 
LYS N   H    sing N N 277 
LYS N   H2   sing N N 278 
LYS CA  C    sing N N 279 
LYS CA  CB   sing N N 280 
LYS CA  HA   sing N N 281 
LYS C   O    doub N N 282 
LYS C   OXT  sing N N 283 
LYS CB  CG   sing N N 284 
LYS CB  HB2  sing N N 285 
LYS CB  HB3  sing N N 286 
LYS CG  CD   sing N N 287 
LYS CG  HG2  sing N N 288 
LYS CG  HG3  sing N N 289 
LYS CD  CE   sing N N 290 
LYS CD  HD2  sing N N 291 
LYS CD  HD3  sing N N 292 
LYS CE  NZ   sing N N 293 
LYS CE  HE2  sing N N 294 
LYS CE  HE3  sing N N 295 
LYS NZ  HZ1  sing N N 296 
LYS NZ  HZ2  sing N N 297 
LYS NZ  HZ3  sing N N 298 
LYS OXT HXT  sing N N 299 
MET N   CA   sing N N 300 
MET N   H    sing N N 301 
MET N   H2   sing N N 302 
MET CA  C    sing N N 303 
MET CA  CB   sing N N 304 
MET CA  HA   sing N N 305 
MET C   O    doub N N 306 
MET C   OXT  sing N N 307 
MET CB  CG   sing N N 308 
MET CB  HB2  sing N N 309 
MET CB  HB3  sing N N 310 
MET CG  SD   sing N N 311 
MET CG  HG2  sing N N 312 
MET CG  HG3  sing N N 313 
MET SD  CE   sing N N 314 
MET CE  HE1  sing N N 315 
MET CE  HE2  sing N N 316 
MET CE  HE3  sing N N 317 
MET OXT HXT  sing N N 318 
PHE N   CA   sing N N 319 
PHE N   H    sing N N 320 
PHE N   H2   sing N N 321 
PHE CA  C    sing N N 322 
PHE CA  CB   sing N N 323 
PHE CA  HA   sing N N 324 
PHE C   O    doub N N 325 
PHE C   OXT  sing N N 326 
PHE CB  CG   sing N N 327 
PHE CB  HB2  sing N N 328 
PHE CB  HB3  sing N N 329 
PHE CG  CD1  doub Y N 330 
PHE CG  CD2  sing Y N 331 
PHE CD1 CE1  sing Y N 332 
PHE CD1 HD1  sing N N 333 
PHE CD2 CE2  doub Y N 334 
PHE CD2 HD2  sing N N 335 
PHE CE1 CZ   doub Y N 336 
PHE CE1 HE1  sing N N 337 
PHE CE2 CZ   sing Y N 338 
PHE CE2 HE2  sing N N 339 
PHE CZ  HZ   sing N N 340 
PHE OXT HXT  sing N N 341 
PRO N   CA   sing N N 342 
PRO N   CD   sing N N 343 
PRO N   H    sing N N 344 
PRO CA  C    sing N N 345 
PRO CA  CB   sing N N 346 
PRO CA  HA   sing N N 347 
PRO C   O    doub N N 348 
PRO C   OXT  sing N N 349 
PRO CB  CG   sing N N 350 
PRO CB  HB2  sing N N 351 
PRO CB  HB3  sing N N 352 
PRO CG  CD   sing N N 353 
PRO CG  HG2  sing N N 354 
PRO CG  HG3  sing N N 355 
PRO CD  HD2  sing N N 356 
PRO CD  HD3  sing N N 357 
PRO OXT HXT  sing N N 358 
SER N   CA   sing N N 359 
SER N   H    sing N N 360 
SER N   H2   sing N N 361 
SER CA  C    sing N N 362 
SER CA  CB   sing N N 363 
SER CA  HA   sing N N 364 
SER C   O    doub N N 365 
SER C   OXT  sing N N 366 
SER CB  OG   sing N N 367 
SER CB  HB2  sing N N 368 
SER CB  HB3  sing N N 369 
SER OG  HG   sing N N 370 
SER OXT HXT  sing N N 371 
THR N   CA   sing N N 372 
THR N   H    sing N N 373 
THR N   H2   sing N N 374 
THR CA  C    sing N N 375 
THR CA  CB   sing N N 376 
THR CA  HA   sing N N 377 
THR C   O    doub N N 378 
THR C   OXT  sing N N 379 
THR CB  OG1  sing N N 380 
THR CB  CG2  sing N N 381 
THR CB  HB   sing N N 382 
THR OG1 HG1  sing N N 383 
THR CG2 HG21 sing N N 384 
THR CG2 HG22 sing N N 385 
THR CG2 HG23 sing N N 386 
THR OXT HXT  sing N N 387 
TRP N   CA   sing N N 388 
TRP N   H    sing N N 389 
TRP N   H2   sing N N 390 
TRP CA  C    sing N N 391 
TRP CA  CB   sing N N 392 
TRP CA  HA   sing N N 393 
TRP C   O    doub N N 394 
TRP C   OXT  sing N N 395 
TRP CB  CG   sing N N 396 
TRP CB  HB2  sing N N 397 
TRP CB  HB3  sing N N 398 
TRP CG  CD1  doub Y N 399 
TRP CG  CD2  sing Y N 400 
TRP CD1 NE1  sing Y N 401 
TRP CD1 HD1  sing N N 402 
TRP CD2 CE2  doub Y N 403 
TRP CD2 CE3  sing Y N 404 
TRP NE1 CE2  sing Y N 405 
TRP NE1 HE1  sing N N 406 
TRP CE2 CZ2  sing Y N 407 
TRP CE3 CZ3  doub Y N 408 
TRP CE3 HE3  sing N N 409 
TRP CZ2 CH2  doub Y N 410 
TRP CZ2 HZ2  sing N N 411 
TRP CZ3 CH2  sing Y N 412 
TRP CZ3 HZ3  sing N N 413 
TRP CH2 HH2  sing N N 414 
TRP OXT HXT  sing N N 415 
TYR N   CA   sing N N 416 
TYR N   H    sing N N 417 
TYR N   H2   sing N N 418 
TYR CA  C    sing N N 419 
TYR CA  CB   sing N N 420 
TYR CA  HA   sing N N 421 
TYR C   O    doub N N 422 
TYR C   OXT  sing N N 423 
TYR CB  CG   sing N N 424 
TYR CB  HB2  sing N N 425 
TYR CB  HB3  sing N N 426 
TYR CG  CD1  doub Y N 427 
TYR CG  CD2  sing Y N 428 
TYR CD1 CE1  sing Y N 429 
TYR CD1 HD1  sing N N 430 
TYR CD2 CE2  doub Y N 431 
TYR CD2 HD2  sing N N 432 
TYR CE1 CZ   doub Y N 433 
TYR CE1 HE1  sing N N 434 
TYR CE2 CZ   sing Y N 435 
TYR CE2 HE2  sing N N 436 
TYR CZ  OH   sing N N 437 
TYR OH  HH   sing N N 438 
TYR OXT HXT  sing N N 439 
VAL N   CA   sing N N 440 
VAL N   H    sing N N 441 
VAL N   H2   sing N N 442 
VAL CA  C    sing N N 443 
VAL CA  CB   sing N N 444 
VAL CA  HA   sing N N 445 
VAL C   O    doub N N 446 
VAL C   OXT  sing N N 447 
VAL CB  CG1  sing N N 448 
VAL CB  CG2  sing N N 449 
VAL CB  HB   sing N N 450 
VAL CG1 HG11 sing N N 451 
VAL CG1 HG12 sing N N 452 
VAL CG1 HG13 sing N N 453 
VAL CG2 HG21 sing N N 454 
VAL CG2 HG22 sing N N 455 
VAL CG2 HG23 sing N N 456 
VAL OXT HXT  sing N N 457 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_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             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6YRJ 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_serial_crystallography_data_reduction.diffrn_id             1 
_pdbx_serial_crystallography_data_reduction.frames_total          ? 
_pdbx_serial_crystallography_data_reduction.xfel_pulse_events     ? 
_pdbx_serial_crystallography_data_reduction.frame_hits            ? 
_pdbx_serial_crystallography_data_reduction.crystal_hits          16846 
_pdbx_serial_crystallography_data_reduction.droplet_hits          ? 
_pdbx_serial_crystallography_data_reduction.frames_failed_index   ? 
_pdbx_serial_crystallography_data_reduction.frames_indexed        ? 
_pdbx_serial_crystallography_data_reduction.lattices_indexed      ? 
_pdbx_serial_crystallography_data_reduction.xfel_run_numbers      ? 
_pdbx_serial_crystallography_data_reduction.lattices_merged       ? 
# 
_pdbx_serial_crystallography_measurement.collection_time_total        ? 
_pdbx_serial_crystallography_measurement.collimation                  ? 
_pdbx_serial_crystallography_measurement.diffrn_id                    1 
_pdbx_serial_crystallography_measurement.focal_spot_size              ? 
_pdbx_serial_crystallography_measurement.photons_per_pulse            ? 
_pdbx_serial_crystallography_measurement.pulse_duration               ? 
_pdbx_serial_crystallography_measurement.pulse_energy                 2.05e-9 
_pdbx_serial_crystallography_measurement.pulse_photon_energy          ? 
_pdbx_serial_crystallography_measurement.source_distance              ? 
_pdbx_serial_crystallography_measurement.source_size                  64 
_pdbx_serial_crystallography_measurement.xfel_pulse_repetition_rate   ? 
# 
_pdbx_serial_crystallography_sample_delivery.diffrn_id     1 
_pdbx_serial_crystallography_sample_delivery.description   ? 
_pdbx_serial_crystallography_sample_delivery.method        'fixed target' 
# 
_pdbx_serial_crystallography_sample_delivery_fixed_target.diffrn_id                       1 
_pdbx_serial_crystallography_sample_delivery_fixed_target.description                     ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_holding                  'silicone chip' 
_pdbx_serial_crystallography_sample_delivery_fixed_target.support_base                    ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_unit_size                ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.crystals_per_unit               25600 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_solvent                  ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.sample_dehydration_prevention   mylar 
_pdbx_serial_crystallography_sample_delivery_fixed_target.motion_control                  ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.velocity_horizontal             ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.velocity_vertical               ? 
_pdbx_serial_crystallography_sample_delivery_fixed_target.details                         ? 
# 
_atom_sites.entry_id                    9FBC 
_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]   0.011496 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008199 
_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]   0.005010 
_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  
FE 
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   . PRO A 1 8   ? 43.872  15.861  -48.464 1.00 69.30  ? 8   PRO A N   1 
ATOM   2     C  CA  . PRO A 1 8   ? 44.318  16.457  -47.160 1.00 67.41  ? 8   PRO A CA  1 
ATOM   3     C  C   . PRO A 1 8   ? 43.625  16.307  -45.760 1.00 66.47  ? 8   PRO A C   1 
ATOM   4     O  O   . PRO A 1 8   ? 42.805  17.155  -45.454 1.00 69.78  ? 8   PRO A O   1 
ATOM   5     C  CB  . PRO A 1 8   ? 44.318  18.005  -47.645 1.00 56.95  ? 8   PRO A CB  1 
ATOM   6     C  CG  . PRO A 1 8   ? 44.184  18.039  -49.241 1.00 59.22  ? 8   PRO A CG  1 
ATOM   7     C  CD  . PRO A 1 8   ? 43.997  16.613  -49.779 1.00 56.90  ? 8   PRO A CD  1 
ATOM   8     N  N   . GLU A 1 9   ? 43.931  15.314  -44.839 1.00 71.55  ? 9   GLU A N   1 
ATOM   9     C  CA  . GLU A 1 9   ? 43.042  14.805  -43.745 1.00 77.11  ? 9   GLU A CA  1 
ATOM   10    C  C   . GLU A 1 9   ? 43.236  15.528  -42.379 1.00 73.28  ? 9   GLU A C   1 
ATOM   11    O  O   . GLU A 1 9   ? 44.377  15.637  -41.942 1.00 80.58  ? 9   GLU A O   1 
ATOM   12    C  CB  . GLU A 1 9   ? 43.197  13.270  -43.544 1.00 70.77  ? 9   GLU A CB  1 
ATOM   13    N  N   . PRO A 1 10  ? 42.186  16.024  -41.642 1.00 75.73  ? 10  PRO A N   1 
ATOM   14    C  CA  . PRO A 1 10  ? 42.376  16.852  -40.428 1.00 62.65  ? 10  PRO A CA  1 
ATOM   15    C  C   . PRO A 1 10  ? 42.253  16.138  -39.078 1.00 66.84  ? 10  PRO A C   1 
ATOM   16    O  O   . PRO A 1 10  ? 41.808  15.017  -39.064 1.00 66.36  ? 10  PRO A O   1 
ATOM   17    C  CB  . PRO A 1 10  ? 41.181  17.841  -40.599 1.00 60.04  ? 10  PRO A CB  1 
ATOM   18    C  CG  . PRO A 1 10  ? 40.030  16.891  -41.045 1.00 63.27  ? 10  PRO A CG  1 
ATOM   19    C  CD  . PRO A 1 10  ? 40.737  15.849  -41.949 1.00 75.25  ? 10  PRO A CD  1 
ATOM   20    N  N   . GLN A 1 11  ? 42.637  16.768  -37.946 1.00 77.66  ? 11  GLN A N   1 
ATOM   21    C  CA  . GLN A 1 11  ? 42.514  16.160  -36.614 1.00 55.89  ? 11  GLN A CA  1 
ATOM   22    C  C   . GLN A 1 11  ? 41.033  16.187  -36.227 1.00 51.49  ? 11  GLN A C   1 
ATOM   23    O  O   . GLN A 1 11  ? 40.261  16.844  -36.902 1.00 50.28  ? 11  GLN A O   1 
ATOM   24    C  CB  . GLN A 1 11  ? 43.319  16.812  -35.488 1.00 44.84  ? 11  GLN A CB  1 
ATOM   25    C  CG  . GLN A 1 11  ? 44.772  16.376  -35.395 1.00 49.28  ? 11  GLN A CG  1 
ATOM   26    C  CD  . GLN A 1 11  ? 45.541  17.066  -34.280 1.00 54.48  ? 11  GLN A CD  1 
ATOM   27    O  OE1 . GLN A 1 11  ? 45.574  16.593  -33.126 1.00 75.71  ? 11  GLN A OE1 1 
ATOM   28    N  NE2 . GLN A 1 11  ? 46.112  18.237  -34.597 1.00 51.76  ? 11  GLN A NE2 1 
ATOM   29    N  N   . MET A 1 12  ? 40.648  15.493  -35.145 1.00 55.92  ? 12  MET A N   1 
ATOM   30    C  CA  . MET A 1 12  ? 39.247  15.270  -34.807 1.00 57.96  ? 12  MET A CA  1 
ATOM   31    C  C   . MET A 1 12  ? 38.631  16.499  -34.127 1.00 56.63  ? 12  MET A C   1 
ATOM   32    O  O   . MET A 1 12  ? 38.131  16.429  -32.994 1.00 59.52  ? 12  MET A O   1 
ATOM   33    C  CB  . MET A 1 12  ? 39.109  14.056  -33.875 1.00 78.76  ? 12  MET A CB  1 
ATOM   34    C  CG  . MET A 1 12  ? 37.660  13.566  -33.739 1.00 88.26  ? 12  MET A CG  1 
ATOM   35    S  SD  . MET A 1 12  ? 37.290  12.081  -34.676 1.00 89.93  ? 12  MET A SD  1 
ATOM   36    C  CE  . MET A 1 12  ? 38.536  10.951  -34.020 1.00 97.85  ? 12  MET A CE  1 
ATOM   37    N  N   . VAL A 1 13  ? 38.578  17.619  -34.862 1.00 52.85  ? 13  VAL A N   1 
ATOM   38    C  CA  . VAL A 1 13  ? 38.088  18.866  -34.300 1.00 42.64  ? 13  VAL A CA  1 
ATOM   39    C  C   . VAL A 1 13  ? 36.563  18.818  -34.201 1.00 52.45  ? 13  VAL A C   1 
ATOM   40    O  O   . VAL A 1 13  ? 36.014  19.164  -33.167 1.00 61.91  ? 13  VAL A O   1 
ATOM   41    C  CB  . VAL A 1 13  ? 38.577  20.051  -35.132 1.00 45.81  ? 13  VAL A CB  1 
ATOM   42    C  CG1 . VAL A 1 13  ? 37.827  21.335  -34.809 1.00 51.44  ? 13  VAL A CG1 1 
ATOM   43    C  CG2 . VAL A 1 13  ? 40.084  20.238  -34.983 1.00 44.20  ? 13  VAL A CG2 1 
ATOM   44    N  N   . LEU A 1 14  ? 35.899  18.403  -35.284 1.00 60.64  ? 14  LEU A N   1 
ATOM   45    C  CA  . LEU A 1 14  ? 34.472  18.113  -35.309 1.00 62.97  ? 14  LEU A CA  1 
ATOM   46    C  C   . LEU A 1 14  ? 34.328  16.753  -34.631 1.00 61.73  ? 14  LEU A C   1 
ATOM   47    O  O   . LEU A 1 14  ? 34.513  15.725  -35.283 1.00 77.01  ? 14  LEU A O   1 
ATOM   48    C  CB  . LEU A 1 14  ? 33.893  18.040  -36.736 1.00 58.72  ? 14  LEU A CB  1 
ATOM   49    C  CG  . LEU A 1 14  ? 34.462  18.981  -37.792 1.00 59.74  ? 14  LEU A CG  1 
ATOM   50    C  CD1 . LEU A 1 14  ? 34.165  18.466  -39.214 1.00 80.94  ? 14  LEU A CD1 1 
ATOM   51    C  CD2 . LEU A 1 14  ? 33.922  20.337  -37.398 1.00 52.22  ? 14  LEU A CD2 1 
ATOM   52    N  N   . SER A 1 15  ? 34.074  16.720  -33.327 1.00 62.46  ? 15  SER A N   1 
ATOM   53    C  CA  . SER A 1 15  ? 33.857  15.437  -32.666 1.00 66.77  ? 15  SER A CA  1 
ATOM   54    C  C   . SER A 1 15  ? 32.371  15.313  -32.352 1.00 65.94  ? 15  SER A C   1 
ATOM   55    O  O   . SER A 1 15  ? 31.704  16.324  -32.205 1.00 60.25  ? 15  SER A O   1 
ATOM   56    C  CB  . SER A 1 15  ? 34.744  15.275  -31.449 1.00 73.86  ? 15  SER A CB  1 
ATOM   57    O  OG  . SER A 1 15  ? 34.220  14.424  -30.437 1.00 94.04  ? 15  SER A OG  1 
ATOM   58    N  N   . PRO A 1 16  ? 31.795  14.095  -32.321 1.00 72.49  ? 16  PRO A N   1 
ATOM   59    C  CA  . PRO A 1 16  ? 30.448  13.911  -31.781 1.00 77.89  ? 16  PRO A CA  1 
ATOM   60    C  C   . PRO A 1 16  ? 30.333  14.412  -30.348 1.00 71.66  ? 16  PRO A C   1 
ATOM   61    O  O   . PRO A 1 16  ? 31.338  14.677  -29.710 1.00 72.54  ? 16  PRO A O   1 
ATOM   62    C  CB  . PRO A 1 16  ? 30.242  12.390  -31.863 1.00 93.35  ? 16  PRO A CB  1 
ATOM   63    C  CG  . PRO A 1 16  ? 31.639  11.816  -31.948 1.00 92.56  ? 16  PRO A CG  1 
ATOM   64    C  CD  . PRO A 1 16  ? 32.408  12.831  -32.776 1.00 89.99  ? 16  PRO A CD  1 
ATOM   65    N  N   . LEU A 1 17  ? 29.097  14.599  -29.897 1.00 77.47  ? 17  LEU A N   1 
ATOM   66    C  CA  . LEU A 1 17  ? 28.860  15.093  -28.553 1.00 85.13  ? 17  LEU A CA  1 
ATOM   67    C  C   . LEU A 1 17  ? 29.400  14.012  -27.605 1.00 69.46  ? 17  LEU A C   1 
ATOM   68    O  O   . LEU A 1 17  ? 29.195  12.805  -27.791 1.00 59.12  ? 17  LEU A O   1 
ATOM   69    C  CB  . LEU A 1 17  ? 27.383  15.464  -28.377 1.00 97.48  ? 17  LEU A CB  1 
ATOM   70    C  CG  . LEU A 1 17  ? 27.069  16.758  -27.604 1.00 107.60 ? 17  LEU A CG  1 
ATOM   71    C  CD1 . LEU A 1 17  ? 27.856  18.070  -27.940 1.00 90.40  ? 17  LEU A CD1 1 
ATOM   72    C  CD2 . LEU A 1 17  ? 25.539  16.896  -27.779 1.00 105.70 ? 17  LEU A CD2 1 
ATOM   73    N  N   . THR A 1 18  ? 30.284  14.457  -26.699 1.00 63.43  ? 18  THR A N   1 
ATOM   74    C  CA  . THR A 1 18  ? 30.976  13.587  -25.750 1.00 50.31  ? 18  THR A CA  1 
ATOM   75    C  C   . THR A 1 18  ? 30.635  14.112  -24.368 1.00 47.68  ? 18  THR A C   1 
ATOM   76    O  O   . THR A 1 18  ? 30.202  15.249  -24.232 1.00 40.53  ? 18  THR A O   1 
ATOM   77    C  CB  . THR A 1 18  ? 32.490  13.577  -25.987 1.00 41.53  ? 18  THR A CB  1 
ATOM   78    O  OG1 . THR A 1 18  ? 32.924  14.933  -25.978 1.00 37.85  ? 18  THR A OG1 1 
ATOM   79    C  CG2 . THR A 1 18  ? 32.880  12.972  -27.329 1.00 37.86  ? 18  THR A CG2 1 
ATOM   80    N  N   . SER A 1 19  ? 30.779  13.251  -23.366 1.00 64.05  ? 19  SER A N   1 
ATOM   81    C  CA  . SER A 1 19  ? 30.278  13.547  -22.034 1.00 60.69  ? 19  SER A CA  1 
ATOM   82    C  C   . SER A 1 19  ? 31.419  13.768  -21.053 1.00 54.56  ? 19  SER A C   1 
ATOM   83    O  O   . SER A 1 19  ? 31.170  14.119  -19.914 1.00 67.12  ? 19  SER A O   1 
ATOM   84    C  CB  . SER A 1 19  ? 29.336  12.460  -21.550 1.00 62.89  ? 19  SER A CB  1 
ATOM   85    O  OG  . SER A 1 19  ? 29.473  11.234  -22.263 1.00 64.87  ? 19  SER A OG  1 
ATOM   86    N  N   . ALA A 1 20  ? 32.660  13.592  -21.503 1.00 54.07  ? 20  ALA A N   1 
ATOM   87    C  CA  . ALA A 1 20  ? 33.801  13.687  -20.604 1.00 54.48  ? 20  ALA A CA  1 
ATOM   88    C  C   . ALA A 1 20  ? 35.042  14.177  -21.351 1.00 45.31  ? 20  ALA A C   1 
ATOM   89    O  O   . ALA A 1 20  ? 35.199  13.898  -22.539 1.00 48.30  ? 20  ALA A O   1 
ATOM   90    C  CB  . ALA A 1 20  ? 34.074  12.339  -19.950 1.00 61.73  ? 20  ALA A CB  1 
ATOM   91    N  N   . ALA A 1 21  ? 35.923  14.890  -20.639 1.00 38.02  ? 21  ALA A N   1 
ATOM   92    C  CA  . ALA A 1 21  ? 37.082  15.460  -21.305 1.00 42.11  ? 21  ALA A CA  1 
ATOM   93    C  C   . ALA A 1 21  ? 38.193  15.750  -20.318 1.00 42.68  ? 21  ALA A C   1 
ATOM   94    O  O   . ALA A 1 21  ? 37.918  16.179  -19.199 1.00 57.46  ? 21  ALA A O   1 
ATOM   95    C  CB  . ALA A 1 21  ? 36.722  16.733  -22.052 1.00 34.09  ? 21  ALA A CB  1 
ATOM   96    N  N   . ILE A 1 22  ? 39.429  15.518  -20.783 1.00 40.42  ? 22  ILE A N   1 
ATOM   97    C  CA  . ILE A 1 22  ? 40.622  16.055  -20.128 1.00 38.51  ? 22  ILE A CA  1 
ATOM   98    C  C   . ILE A 1 22  ? 41.295  17.141  -20.988 1.00 31.10  ? 22  ILE A C   1 
ATOM   99    O  O   . ILE A 1 22  ? 41.465  16.986  -22.183 1.00 28.23  ? 22  ILE A O   1 
ATOM   100   C  CB  . ILE A 1 22  ? 41.583  14.917  -19.792 1.00 32.82  ? 22  ILE A CB  1 
ATOM   101   C  CG1 . ILE A 1 22  ? 41.008  14.089  -18.645 1.00 31.01  ? 22  ILE A CG1 1 
ATOM   102   C  CG2 . ILE A 1 22  ? 42.978  15.474  -19.520 1.00 29.60  ? 22  ILE A CG2 1 
ATOM   103   C  CD1 . ILE A 1 22  ? 41.794  12.847  -18.316 1.00 31.93  ? 22  ILE A CD1 1 
ATOM   104   N  N   . PHE A 1 23  ? 41.595  18.275  -20.362 1.00 29.46  ? 23  PHE A N   1 
ATOM   105   C  CA  . PHE A 1 23  ? 42.338  19.351  -20.988 1.00 34.28  ? 23  PHE A CA  1 
ATOM   106   C  C   . PHE A 1 23  ? 43.694  19.438  -20.321 1.00 38.04  ? 23  PHE A C   1 
ATOM   107   O  O   . PHE A 1 23  ? 43.786  19.678  -19.131 1.00 30.68  ? 23  PHE A O   1 
ATOM   108   C  CB  . PHE A 1 23  ? 41.733  20.745  -20.847 1.00 34.63  ? 23  PHE A CB  1 
ATOM   109   C  CG  . PHE A 1 23  ? 40.320  20.818  -21.403 1.00 42.38  ? 23  PHE A CG  1 
ATOM   110   C  CD1 . PHE A 1 23  ? 40.087  21.160  -22.720 1.00 41.53  ? 23  PHE A CD1 1 
ATOM   111   C  CD2 . PHE A 1 23  ? 39.225  20.534  -20.597 1.00 57.37  ? 23  PHE A CD2 1 
ATOM   112   C  CE1 . PHE A 1 23  ? 38.802  21.229  -23.219 1.00 50.05  ? 23  PHE A CE1 1 
ATOM   113   C  CE2 . PHE A 1 23  ? 37.941  20.605  -21.089 1.00 59.37  ? 23  PHE A CE2 1 
ATOM   114   C  CZ  . PHE A 1 23  ? 37.731  20.941  -22.402 1.00 57.28  ? 23  PHE A CZ  1 
ATOM   115   N  N   . LEU A 1 24  ? 44.744  19.252  -21.110 1.00 42.90  ? 24  LEU A N   1 
ATOM   116   C  CA  . LEU A 1 24  ? 46.091  19.173  -20.583 1.00 37.57  ? 24  LEU A CA  1 
ATOM   117   C  C   . LEU A 1 24  ? 46.965  20.175  -21.325 1.00 40.37  ? 24  LEU A C   1 
ATOM   118   O  O   . LEU A 1 24  ? 47.028  20.148  -22.548 1.00 47.23  ? 24  LEU A O   1 
ATOM   119   C  CB  . LEU A 1 24  ? 46.442  17.728  -20.877 1.00 39.84  ? 24  LEU A CB  1 
ATOM   120   C  CG  . LEU A 1 24  ? 47.604  17.087  -20.122 1.00 56.20  ? 24  LEU A CG  1 
ATOM   121   C  CD1 . LEU A 1 24  ? 47.466  17.344  -18.635 1.00 70.00  ? 24  LEU A CD1 1 
ATOM   122   C  CD2 . LEU A 1 24  ? 47.706  15.559  -20.356 1.00 48.45  ? 24  LEU A CD2 1 
ATOM   123   N  N   . VAL A 1 25  ? 47.537  21.126  -20.595 1.00 45.23  ? 25  VAL A N   1 
ATOM   124   C  CA  . VAL A 1 25  ? 48.384  22.180  -21.139 1.00 43.50  ? 25  VAL A CA  1 
ATOM   125   C  C   . VAL A 1 25  ? 49.742  22.136  -20.442 1.00 40.97  ? 25  VAL A C   1 
ATOM   126   O  O   . VAL A 1 25  ? 49.824  22.187  -19.224 1.00 43.64  ? 25  VAL A O   1 
ATOM   127   C  CB  . VAL A 1 25  ? 47.751  23.552  -20.885 1.00 46.78  ? 25  VAL A CB  1 
ATOM   128   C  CG1 . VAL A 1 25  ? 48.681  24.674  -21.309 1.00 51.55  ? 25  VAL A CG1 1 
ATOM   129   C  CG2 . VAL A 1 25  ? 46.413  23.672  -21.584 1.00 41.69  ? 25  VAL A CG2 1 
ATOM   130   N  N   . VAL A 1 26  ? 50.800  22.120  -21.238 1.00 43.28  ? 26  VAL A N   1 
ATOM   131   C  CA  . VAL A 1 26  ? 52.160  21.967  -20.742 1.00 42.25  ? 26  VAL A CA  1 
ATOM   132   C  C   . VAL A 1 26  ? 53.104  22.971  -21.414 1.00 50.03  ? 26  VAL A C   1 
ATOM   133   O  O   . VAL A 1 26  ? 52.749  23.590  -22.424 1.00 36.69  ? 26  VAL A O   1 
ATOM   134   C  CB  . VAL A 1 26  ? 52.602  20.528  -21.043 1.00 40.71  ? 26  VAL A CB  1 
ATOM   135   C  CG1 . VAL A 1 26  ? 51.658  19.547  -20.375 1.00 36.91  ? 26  VAL A CG1 1 
ATOM   136   C  CG2 . VAL A 1 26  ? 52.710  20.219  -22.534 1.00 35.14  ? 26  VAL A CG2 1 
ATOM   137   N  N   . THR A 1 27  ? 54.292  23.131  -20.816 1.00 51.12  ? 27  THR A N   1 
ATOM   138   C  CA  . THR A 1 27  ? 55.360  23.894  -21.438 1.00 46.31  ? 27  THR A CA  1 
ATOM   139   C  C   . THR A 1 27  ? 56.523  22.955  -21.694 1.00 46.15  ? 27  THR A C   1 
ATOM   140   O  O   . THR A 1 27  ? 56.702  21.923  -21.037 1.00 45.78  ? 27  THR A O   1 
ATOM   141   C  CB  . THR A 1 27  ? 55.855  25.047  -20.585 1.00 45.07  ? 27  THR A CB  1 
ATOM   142   O  OG1 . THR A 1 27  ? 56.210  24.455  -19.327 1.00 51.91  ? 27  THR A OG1 1 
ATOM   143   C  CG2 . THR A 1 27  ? 54.812  26.137  -20.572 1.00 38.11  ? 27  THR A CG2 1 
ATOM   144   N  N   . ILE A 1 28  ? 57.316  23.344  -22.686 1.00 49.33  ? 28  ILE A N   1 
ATOM   145   C  CA  . ILE A 1 28  ? 58.397  22.458  -23.074 1.00 60.07  ? 28  ILE A CA  1 
ATOM   146   C  C   . ILE A 1 28  ? 59.661  22.903  -22.354 1.00 47.70  ? 28  ILE A C   1 
ATOM   147   O  O   . ILE A 1 28  ? 60.003  24.072  -22.419 1.00 36.74  ? 28  ILE A O   1 
ATOM   148   C  CB  . ILE A 1 28  ? 58.508  22.421  -24.606 1.00 72.22  ? 28  ILE A CB  1 
ATOM   149   C  CG1 . ILE A 1 28  ? 57.149  22.061  -25.209 1.00 58.70  ? 28  ILE A CG1 1 
ATOM   150   C  CG2 . ILE A 1 28  ? 59.620  21.464  -25.046 1.00 83.00  ? 28  ILE A CG2 1 
ATOM   151   C  CD1 . ILE A 1 28  ? 57.106  22.007  -26.713 1.00 56.60  ? 28  ILE A CD1 1 
ATOM   152   N  N   . ASP A 1 29  ? 60.271  21.977  -21.600 1.00 49.04  ? 29  ASP A N   1 
ATOM   153   C  CA  . ASP A 1 29  ? 61.549  22.192  -20.936 1.00 60.94  ? 29  ASP A CA  1 
ATOM   154   C  C   . ASP A 1 29  ? 62.601  22.322  -22.043 1.00 56.16  ? 29  ASP A C   1 
ATOM   155   O  O   . ASP A 1 29  ? 62.385  21.916  -23.186 1.00 52.30  ? 29  ASP A O   1 
ATOM   156   C  CB  . ASP A 1 29  ? 61.846  21.102  -19.896 1.00 69.49  ? 29  ASP A CB  1 
ATOM   157   C  CG  . ASP A 1 29  ? 60.941  21.038  -18.656 1.00 73.79  ? 29  ASP A CG  1 
ATOM   158   O  OD1 . ASP A 1 29  ? 59.996  21.874  -18.563 1.00 65.71  ? 29  ASP A OD1 1 
ATOM   159   O  OD2 . ASP A 1 29  ? 61.151  20.140  -17.773 1.00 59.57  ? 29  ASP A OD2 1 
ATOM   160   N  N   . SER A 1 30  ? 63.724  22.968  -21.729 1.00 49.48  ? 30  SER A N   1 
ATOM   161   C  CA  . SER A 1 30  ? 64.778  23.124  -22.721 1.00 58.28  ? 30  SER A CA  1 
ATOM   162   C  C   . SER A 1 30  ? 65.368  21.745  -23.011 1.00 59.53  ? 30  SER A C   1 
ATOM   163   O  O   . SER A 1 30  ? 65.627  21.003  -22.083 1.00 81.15  ? 30  SER A O   1 
ATOM   164   C  CB  . SER A 1 30  ? 65.777  24.115  -22.197 1.00 56.49  ? 30  SER A CB  1 
ATOM   165   O  OG  . SER A 1 30  ? 65.113  25.044  -21.323 1.00 44.81  ? 30  SER A OG  1 
ATOM   166   N  N   . GLY A 1 31  ? 65.516  21.358  -24.264 1.00 58.47  ? 31  GLY A N   1 
ATOM   167   C  CA  . GLY A 1 31  ? 66.096  20.049  -24.581 1.00 70.30  ? 31  GLY A CA  1 
ATOM   168   C  C   . GLY A 1 31  ? 65.087  18.891  -24.530 1.00 75.92  ? 31  GLY A C   1 
ATOM   169   O  O   . GLY A 1 31  ? 65.449  17.704  -24.554 1.00 82.22  ? 31  GLY A O   1 
ATOM   170   N  N   . GLY A 1 32  ? 63.805  19.240  -24.431 1.00 73.59  ? 32  GLY A N   1 
ATOM   171   C  CA  . GLY A 1 32  ? 62.756  18.259  -24.647 1.00 66.32  ? 32  GLY A CA  1 
ATOM   172   C  C   . GLY A 1 32  ? 62.272  18.281  -26.099 1.00 71.27  ? 32  GLY A C   1 
ATOM   173   O  O   . GLY A 1 32  ? 61.340  17.562  -26.413 1.00 65.24  ? 32  GLY A O   1 
ATOM   174   N  N   . GLU A 1 33  ? 62.795  19.182  -26.949 1.00 58.10  ? 33  GLU A N   1 
ATOM   175   C  CA  . GLU A 1 33  ? 62.143  19.464  -28.225 1.00 46.37  ? 33  GLU A CA  1 
ATOM   176   C  C   . GLU A 1 33  ? 62.068  18.185  -29.045 1.00 45.40  ? 33  GLU A C   1 
ATOM   177   O  O   . GLU A 1 33  ? 61.104  17.909  -29.742 1.00 47.79  ? 33  GLU A O   1 
ATOM   178   C  CB  . GLU A 1 33  ? 62.865  20.545  -29.032 1.00 52.55  ? 33  GLU A CB  1 
ATOM   179   C  CG  . GLU A 1 33  ? 62.684  21.998  -28.575 1.00 49.44  ? 33  GLU A CG  1 
ATOM   180   C  CD  . GLU A 1 33  ? 63.612  22.405  -27.438 1.00 44.75  ? 33  GLU A CD  1 
ATOM   181   O  OE1 . GLU A 1 33  ? 64.414  21.643  -26.889 1.00 47.35  ? 33  GLU A OE1 1 
ATOM   182   O  OE2 . GLU A 1 33  ? 63.519  23.567  -27.069 1.00 51.59  ? 33  GLU A OE2 1 
ATOM   183   N  N   . ASP A 1 34  ? 63.123  17.399  -28.941 1.00 47.60  ? 34  ASP A N   1 
ATOM   184   C  CA  . ASP A 1 34  ? 63.253  16.118  -29.596 1.00 53.85  ? 34  ASP A CA  1 
ATOM   185   C  C   . ASP A 1 34  ? 62.138  15.206  -29.116 1.00 51.46  ? 34  ASP A C   1 
ATOM   186   O  O   . ASP A 1 34  ? 61.447  14.605  -29.922 1.00 46.02  ? 34  ASP A O   1 
ATOM   187   C  CB  . ASP A 1 34  ? 64.572  15.467  -29.195 1.00 68.90  ? 34  ASP A CB  1 
ATOM   188   C  CG  . ASP A 1 34  ? 65.776  16.041  -29.899 1.00 79.29  ? 34  ASP A CG  1 
ATOM   189   O  OD1 . ASP A 1 34  ? 65.574  16.310  -31.084 1.00 81.91  ? 34  ASP A OD1 1 
ATOM   190   O  OD2 . ASP A 1 34  ? 66.847  16.239  -29.251 1.00 80.73  ? 34  ASP A OD2 1 
ATOM   191   N  N   . THR A 1 35  ? 62.000  15.086  -27.794 1.00 52.95  ? 35  THR A N   1 
ATOM   192   C  CA  . THR A 1 35  ? 61.123  14.083  -27.216 1.00 57.09  ? 35  THR A CA  1 
ATOM   193   C  C   . THR A 1 35  ? 59.667  14.376  -27.578 1.00 51.69  ? 35  THR A C   1 
ATOM   194   O  O   . THR A 1 35  ? 58.887  13.448  -27.776 1.00 51.53  ? 35  THR A O   1 
ATOM   195   C  CB  . THR A 1 35  ? 61.327  14.023  -25.706 1.00 59.72  ? 35  THR A CB  1 
ATOM   196   O  OG1 . THR A 1 35  ? 62.738  13.958  -25.489 1.00 76.33  ? 35  THR A OG1 1 
ATOM   197   C  CG2 . THR A 1 35  ? 60.662  12.760  -25.188 1.00 64.20  ? 35  THR A CG2 1 
ATOM   198   N  N   . VAL A 1 36  ? 59.329  15.670  -27.680 1.00 44.69  ? 36  VAL A N   1 
ATOM   199   C  CA  . VAL A 1 36  ? 58.020  16.112  -28.125 1.00 43.38  ? 36  VAL A CA  1 
ATOM   200   C  C   . VAL A 1 36  ? 57.787  15.727  -29.587 1.00 48.34  ? 36  VAL A C   1 
ATOM   201   O  O   . VAL A 1 36  ? 56.731  15.217  -29.902 1.00 56.95  ? 36  VAL A O   1 
ATOM   202   C  CB  . VAL A 1 36  ? 57.811  17.625  -27.920 1.00 41.67  ? 36  VAL A CB  1 
ATOM   203   C  CG1 . VAL A 1 36  ? 56.471  18.083  -28.493 1.00 42.98  ? 36  VAL A CG1 1 
ATOM   204   C  CG2 . VAL A 1 36  ? 57.903  17.997  -26.456 1.00 34.73  ? 36  VAL A CG2 1 
ATOM   205   N  N   . ARG A 1 37  ? 58.710  16.026  -30.511 1.00 54.97  ? 37  ARG A N   1 
ATOM   206   C  CA  . ARG A 1 37  ? 58.463  15.668  -31.900 1.00 55.64  ? 37  ARG A CA  1 
ATOM   207   C  C   . ARG A 1 37  ? 58.200  14.154  -31.997 1.00 66.52  ? 37  ARG A C   1 
ATOM   208   O  O   . ARG A 1 37  ? 57.365  13.729  -32.790 1.00 57.87  ? 37  ARG A O   1 
ATOM   209   C  CB  . ARG A 1 37  ? 59.596  16.081  -32.842 1.00 60.38  ? 37  ARG A CB  1 
ATOM   210   C  CG  . ARG A 1 37  ? 59.402  17.276  -33.763 1.00 76.77  ? 37  ARG A CG  1 
ATOM   211   C  CD  . ARG A 1 37  ? 60.719  17.571  -34.561 1.00 83.60  ? 37  ARG A CD  1 
ATOM   212   N  NE  . ARG A 1 37  ? 61.501  18.663  -33.934 1.00 87.36  ? 37  ARG A NE  1 
ATOM   213   C  CZ  . ARG A 1 37  ? 62.690  18.661  -33.261 1.00 74.58  ? 37  ARG A CZ  1 
ATOM   214   N  NH1 . ARG A 1 37  ? 63.171  19.799  -32.777 1.00 79.06  ? 37  ARG A NH1 1 
ATOM   215   N  NH2 . ARG A 1 37  ? 63.418  17.569  -33.030 1.00 72.11  ? 37  ARG A NH2 1 
ATOM   216   N  N   . ASP A 1 38  ? 58.924  13.339  -31.202 1.00 63.53  ? 38  ASP A N   1 
ATOM   217   C  CA  . ASP A 1 38  ? 58.751  11.898  -31.252 1.00 62.81  ? 38  ASP A CA  1 
ATOM   218   C  C   . ASP A 1 38  ? 57.312  11.571  -30.906 1.00 58.22  ? 38  ASP A C   1 
ATOM   219   O  O   . ASP A 1 38  ? 56.651  10.832  -31.623 1.00 66.31  ? 38  ASP A O   1 
ATOM   220   C  CB  . ASP A 1 38  ? 59.674  11.135  -30.318 1.00 65.80  ? 38  ASP A CB  1 
ATOM   221   C  CG  . ASP A 1 38  ? 60.257  9.915   -30.999 1.00 78.04  ? 38  ASP A CG  1 
ATOM   222   O  OD1 . ASP A 1 38  ? 59.443  9.074   -31.499 1.00 77.28  ? 38  ASP A OD1 1 
ATOM   223   O  OD2 . ASP A 1 38  ? 61.507  9.869   -31.096 1.00 80.59  ? 38  ASP A OD2 1 
ATOM   224   N  N   . LEU A 1 39  ? 56.838  12.158  -29.804 1.00 59.25  ? 39  LEU A N   1 
ATOM   225   C  CA  . LEU A 1 39  ? 55.475  11.949  -29.328 1.00 51.40  ? 39  LEU A CA  1 
ATOM   226   C  C   . LEU A 1 39  ? 54.436  12.399  -30.358 1.00 42.60  ? 39  LEU A C   1 
ATOM   227   O  O   . LEU A 1 39  ? 53.462  11.708  -30.561 1.00 45.20  ? 39  LEU A O   1 
ATOM   228   C  CB  . LEU A 1 39  ? 55.322  12.738  -28.028 1.00 51.06  ? 39  LEU A CB  1 
ATOM   229   C  CG  . LEU A 1 39  ? 54.037  12.580  -27.222 1.00 56.19  ? 39  LEU A CG  1 
ATOM   230   C  CD1 . LEU A 1 39  ? 52.892  13.382  -27.821 1.00 64.03  ? 39  LEU A CD1 1 
ATOM   231   C  CD2 . LEU A 1 39  ? 53.731  11.091  -27.046 1.00 49.08  ? 39  LEU A CD2 1 
ATOM   232   N  N   . LEU A 1 40  ? 54.605  13.560  -30.986 1.00 39.65  ? 40  LEU A N   1 
ATOM   233   C  CA  . LEU A 1 40  ? 53.598  14.053  -31.910 1.00 40.50  ? 40  LEU A CA  1 
ATOM   234   C  C   . LEU A 1 40  ? 53.420  13.089  -33.084 1.00 43.20  ? 40  LEU A C   1 
ATOM   235   O  O   . LEU A 1 40  ? 52.324  12.966  -33.620 1.00 36.99  ? 40  LEU A O   1 
ATOM   236   C  CB  . LEU A 1 40  ? 53.965  15.459  -32.390 1.00 36.99  ? 40  LEU A CB  1 
ATOM   237   C  CG  . LEU A 1 40  ? 53.954  16.546  -31.318 1.00 37.95  ? 40  LEU A CG  1 
ATOM   238   C  CD1 . LEU A 1 40  ? 54.427  17.864  -31.796 1.00 37.40  ? 40  LEU A CD1 1 
ATOM   239   C  CD2 . LEU A 1 40  ? 52.596  16.753  -30.787 1.00 43.10  ? 40  LEU A CD2 1 
ATOM   240   N  N   . SER A 1 41  ? 54.501  12.415  -33.519 1.00 53.55  ? 41  SER A N   1 
ATOM   241   C  CA  . SER A 1 41  ? 54.409  11.500  -34.659 1.00 51.93  ? 41  SER A CA  1 
ATOM   242   C  C   . SER A 1 41  ? 53.549  10.288  -34.288 1.00 53.25  ? 41  SER A C   1 
ATOM   243   O  O   . SER A 1 41  ? 52.828  9.729   -35.097 1.00 50.76  ? 41  SER A O   1 
ATOM   244   C  CB  . SER A 1 41  ? 55.778  11.133  -35.192 1.00 52.37  ? 41  SER A CB  1 
ATOM   245   O  OG  . SER A 1 41  ? 56.484  10.212  -34.377 1.00 66.17  ? 41  SER A OG  1 
ATOM   246   N  N   . ASP A 1 42  ? 53.554  9.939   -33.003 1.00 67.03  ? 42  ASP A N   1 
ATOM   247   C  CA  . ASP A 1 42  ? 52.916  8.734   -32.501 1.00 55.10  ? 42  ASP A CA  1 
ATOM   248   C  C   . ASP A 1 42  ? 51.516  9.021   -31.939 1.00 46.52  ? 42  ASP A C   1 
ATOM   249   O  O   . ASP A 1 42  ? 50.761  8.089   -31.698 1.00 44.90  ? 42  ASP A O   1 
ATOM   250   C  CB  . ASP A 1 42  ? 53.865  8.049   -31.509 1.00 54.47  ? 42  ASP A CB  1 
ATOM   251   C  CG  . ASP A 1 42  ? 55.050  7.315   -32.146 1.00 61.97  ? 42  ASP A CG  1 
ATOM   252   O  OD1 . ASP A 1 42  ? 54.771  6.509   -33.110 1.00 59.34  ? 42  ASP A OD1 1 
ATOM   253   O  OD2 . ASP A 1 42  ? 56.242  7.587   -31.731 1.00 69.75  ? 42  ASP A OD2 1 
ATOM   254   N  N   . VAL A 1 43  ? 51.134  10.280  -31.690 1.00 43.56  ? 43  VAL A N   1 
ATOM   255   C  CA  . VAL A 1 43  ? 49.914  10.579  -30.927 1.00 40.17  ? 43  VAL A CA  1 
ATOM   256   C  C   . VAL A 1 43  ? 48.691  9.945   -31.608 1.00 47.97  ? 43  VAL A C   1 
ATOM   257   O  O   . VAL A 1 43  ? 47.816  9.368   -30.963 1.00 44.50  ? 43  VAL A O   1 
ATOM   258   C  CB  . VAL A 1 43  ? 49.675  12.083  -30.695 1.00 33.92  ? 43  VAL A CB  1 
ATOM   259   C  CG1 . VAL A 1 43  ? 48.988  12.744  -31.850 1.00 39.49  ? 43  VAL A CG1 1 
ATOM   260   C  CG2 . VAL A 1 43  ? 48.810  12.365  -29.498 1.00 38.33  ? 43  VAL A CG2 1 
ATOM   261   N  N   . ALA A 1 44  ? 48.634  10.064  -32.942 1.00 60.94  ? 44  ALA A N   1 
ATOM   262   C  CA  . ALA A 1 44  ? 47.553  9.504   -33.730 1.00 49.65  ? 44  ALA A CA  1 
ATOM   263   C  C   . ALA A 1 44  ? 47.344  8.035   -33.339 1.00 49.94  ? 44  ALA A C   1 
ATOM   264   O  O   . ALA A 1 44  ? 46.217  7.581   -33.154 1.00 48.20  ? 44  ALA A O   1 
ATOM   265   C  CB  . ALA A 1 44  ? 47.918  9.729   -35.197 1.00 57.66  ? 44  ALA A CB  1 
ATOM   266   N  N   . SER A 1 45  ? 48.450  7.302   -33.106 1.00 59.19  ? 45  SER A N   1 
ATOM   267   C  CA  . SER A 1 45  ? 48.439  5.844   -33.000 1.00 61.34  ? 45  SER A CA  1 
ATOM   268   C  C   . SER A 1 45  ? 48.097  5.342   -31.594 1.00 57.21  ? 45  SER A C   1 
ATOM   269   O  O   . SER A 1 45  ? 47.652  4.196   -31.436 1.00 61.32  ? 45  SER A O   1 
ATOM   270   C  CB  . SER A 1 45  ? 49.748  5.323   -33.494 1.00 60.50  ? 45  SER A CB  1 
ATOM   271   O  OG  . SER A 1 45  ? 50.225  6.351   -34.364 1.00 60.03  ? 45  SER A OG  1 
ATOM   272   N  N   . LEU A 1 46  ? 48.373  6.194   -30.604 1.00 50.20  ? 46  LEU A N   1 
ATOM   273   C  CA  . LEU A 1 46  ? 47.940  5.975   -29.238 1.00 46.88  ? 46  LEU A CA  1 
ATOM   274   C  C   . LEU A 1 46  ? 46.433  6.215   -29.095 1.00 41.22  ? 46  LEU A C   1 
ATOM   275   O  O   . LEU A 1 46  ? 45.791  5.508   -28.340 1.00 40.02  ? 46  LEU A O   1 
ATOM   276   C  CB  . LEU A 1 46  ? 48.736  6.867   -28.284 1.00 47.08  ? 46  LEU A CB  1 
ATOM   277   C  CG  . LEU A 1 46  ? 50.232  6.594   -28.172 1.00 48.81  ? 46  LEU A CG  1 
ATOM   278   C  CD1 . LEU A 1 46  ? 50.891  7.744   -27.453 1.00 46.82  ? 46  LEU A CD1 1 
ATOM   279   C  CD2 . LEU A 1 46  ? 50.520  5.287   -27.453 1.00 49.68  ? 46  LEU A CD2 1 
ATOM   280   N  N   . GLU A 1 47  ? 45.867  7.197   -29.802 1.00 45.38  ? 47  GLU A N   1 
ATOM   281   C  CA  . GLU A 1 47  ? 44.420  7.356   -29.901 1.00 51.83  ? 47  GLU A CA  1 
ATOM   282   C  C   . GLU A 1 47  ? 43.864  5.962   -30.189 1.00 47.39  ? 47  GLU A C   1 
ATOM   283   O  O   . GLU A 1 47  ? 43.066  5.443   -29.408 1.00 44.62  ? 47  GLU A O   1 
ATOM   284   C  CB  . GLU A 1 47  ? 44.087  8.461   -30.926 1.00 61.46  ? 47  GLU A CB  1 
ATOM   285   C  CG  . GLU A 1 47  ? 42.669  9.037   -30.950 1.00 58.51  ? 47  GLU A CG  1 
ATOM   286   C  CD  . GLU A 1 47  ? 42.388  10.102  -32.036 1.00 63.72  ? 47  GLU A CD  1 
ATOM   287   O  OE1 . GLU A 1 47  ? 42.962  11.207  -31.975 1.00 67.10  ? 47  GLU A OE1 1 
ATOM   288   O  OE2 . GLU A 1 47  ? 41.636  9.865   -33.017 1.00 62.77  ? 47  GLU A OE2 1 
ATOM   289   N  N   . ARG A 1 48  ? 44.382  5.287   -31.220 1.00 51.65  ? 48  ARG A N   1 
ATOM   290   C  CA  . ARG A 1 48  ? 43.781  4.027   -31.668 1.00 65.42  ? 48  ARG A CA  1 
ATOM   291   C  C   . ARG A 1 48  ? 44.046  2.885   -30.681 1.00 63.84  ? 48  ARG A C   1 
ATOM   292   O  O   . ARG A 1 48  ? 43.134  2.140   -30.350 1.00 70.22  ? 48  ARG A O   1 
ATOM   293   C  CB  . ARG A 1 48  ? 44.204  3.640   -33.098 1.00 72.77  ? 48  ARG A CB  1 
ATOM   294   C  CG  . ARG A 1 48  ? 43.673  4.591   -34.164 1.00 80.96  ? 48  ARG A CG  1 
ATOM   295   C  CD  . ARG A 1 48  ? 43.794  4.054   -35.581 1.00 68.41  ? 48  ARG A CD  1 
ATOM   296   N  NE  . ARG A 1 48  ? 45.097  3.418   -35.822 1.00 70.20  ? 48  ARG A NE  1 
ATOM   297   C  CZ  . ARG A 1 48  ? 46.301  3.995   -35.949 1.00 76.89  ? 48  ARG A CZ  1 
ATOM   298   N  NH1 . ARG A 1 48  ? 46.442  5.314   -35.908 1.00 76.06  ? 48  ARG A NH1 1 
ATOM   299   N  NH2 . ARG A 1 48  ? 47.400  3.259   -36.111 1.00 80.26  ? 48  ARG A NH2 1 
ATOM   300   N  N   . ALA A 1 49  ? 45.280  2.745   -30.190 1.00 66.63  ? 49  ALA A N   1 
ATOM   301   C  CA  . ALA A 1 49  ? 45.615  1.676   -29.253 1.00 62.00  ? 49  ALA A CA  1 
ATOM   302   C  C   . ALA A 1 49  ? 44.606  1.519   -28.117 1.00 51.69  ? 49  ALA A C   1 
ATOM   303   O  O   . ALA A 1 49  ? 44.043  0.433   -27.879 1.00 66.64  ? 49  ALA A O   1 
ATOM   304   C  CB  . ALA A 1 49  ? 46.950  1.988   -28.652 1.00 56.94  ? 49  ALA A CB  1 
ATOM   305   N  N   . VAL A 1 50  ? 44.463  2.653   -27.422 1.00 43.70  ? 50  VAL A N   1 
ATOM   306   C  CA  . VAL A 1 50  ? 43.682  2.820   -26.210 1.00 46.61  ? 50  VAL A CA  1 
ATOM   307   C  C   . VAL A 1 50  ? 42.198  2.794   -26.541 1.00 54.13  ? 50  VAL A C   1 
ATOM   308   O  O   . VAL A 1 50  ? 41.419  2.205   -25.777 1.00 53.99  ? 50  VAL A O   1 
ATOM   309   C  CB  . VAL A 1 50  ? 44.007  4.171   -25.553 1.00 44.38  ? 50  VAL A CB  1 
ATOM   310   C  CG1 . VAL A 1 50  ? 42.975  4.638   -24.536 1.00 52.74  ? 50  VAL A CG1 1 
ATOM   311   C  CG2 . VAL A 1 50  ? 45.417  4.198   -24.994 1.00 43.61  ? 50  VAL A CG2 1 
ATOM   312   N  N   . GLY A 1 51  ? 41.833  3.465   -27.647 1.00 53.36  ? 51  GLY A N   1 
ATOM   313   C  CA  . GLY A 1 51  ? 40.430  3.742   -27.930 1.00 53.98  ? 51  GLY A CA  1 
ATOM   314   C  C   . GLY A 1 51  ? 39.699  2.587   -28.606 1.00 52.77  ? 51  GLY A C   1 
ATOM   315   O  O   . GLY A 1 51  ? 38.507  2.354   -28.364 1.00 42.70  ? 51  GLY A O   1 
ATOM   316   N  N   . PHE A 1 52  ? 40.432  1.881   -29.461 1.00 56.95  ? 52  PHE A N   1 
ATOM   317   C  CA  . PHE A 1 52  ? 39.866  0.853   -30.300 1.00 72.81  ? 52  PHE A CA  1 
ATOM   318   C  C   . PHE A 1 52  ? 39.096  -0.200  -29.516 1.00 72.18  ? 52  PHE A C   1 
ATOM   319   O  O   . PHE A 1 52  ? 38.005  -0.543  -29.945 1.00 62.93  ? 52  PHE A O   1 
ATOM   320   C  CB  . PHE A 1 52  ? 40.913  0.106   -31.129 1.00 83.97  ? 52  PHE A CB  1 
ATOM   321   C  CG  . PHE A 1 52  ? 40.187  -0.779  -32.122 1.00 67.78  ? 52  PHE A CG  1 
ATOM   322   C  CD1 . PHE A 1 52  ? 39.469  -0.203  -33.161 1.00 73.55  ? 52  PHE A CD1 1 
ATOM   323   C  CD2 . PHE A 1 52  ? 40.166  -2.155  -31.966 1.00 58.69  ? 52  PHE A CD2 1 
ATOM   324   C  CE1 . PHE A 1 52  ? 38.728  -0.983  -34.013 1.00 71.97  ? 52  PHE A CE1 1 
ATOM   325   C  CE2 . PHE A 1 52  ? 39.450  -2.935  -32.832 1.00 63.05  ? 52  PHE A CE2 1 
ATOM   326   C  CZ  . PHE A 1 52  ? 38.735  -2.346  -33.856 1.00 74.60  ? 52  PHE A CZ  1 
ATOM   327   N  N   . ARG A 1 53  ? 39.658  -0.716  -28.416 1.00 67.16  ? 53  ARG A N   1 
ATOM   328   C  CA  . ARG A 1 53  ? 39.012  -1.814  -27.713 1.00 57.21  ? 53  ARG A CA  1 
ATOM   329   C  C   . ARG A 1 53  ? 37.684  -1.408  -27.038 1.00 62.01  ? 53  ARG A C   1 
ATOM   330   O  O   . ARG A 1 53  ? 36.967  -2.290  -26.567 1.00 60.05  ? 53  ARG A O   1 
ATOM   331   C  CB  . ARG A 1 53  ? 40.045  -2.410  -26.748 1.00 58.84  ? 53  ARG A CB  1 
ATOM   332   C  CG  . ARG A 1 53  ? 40.172  -1.757  -25.381 1.00 64.75  ? 53  ARG A CG  1 
ATOM   333   C  CD  . ARG A 1 53  ? 40.786  -2.700  -24.355 1.00 64.74  ? 53  ARG A CD  1 
ATOM   334   N  NE  . ARG A 1 53  ? 41.814  -1.990  -23.582 1.00 71.23  ? 53  ARG A NE  1 
ATOM   335   C  CZ  . ARG A 1 53  ? 42.856  -1.370  -24.157 1.00 83.35  ? 53  ARG A CZ  1 
ATOM   336   N  NH1 . ARG A 1 53  ? 42.903  -1.164  -25.476 1.00 94.35  ? 53  ARG A NH1 1 
ATOM   337   N  NH2 . ARG A 1 53  ? 43.875  -0.966  -23.414 1.00 71.72  ? 53  ARG A NH2 1 
ATOM   338   N  N   . ALA A 1 54  ? 37.351  -0.098  -26.960 1.00 62.65  ? 54  ALA A N   1 
ATOM   339   C  CA  . ALA A 1 54  ? 36.106  0.345   -26.328 1.00 58.21  ? 54  ALA A CA  1 
ATOM   340   C  C   . ALA A 1 54  ? 35.138  0.952   -27.342 1.00 57.53  ? 54  ALA A C   1 
ATOM   341   O  O   . ALA A 1 54  ? 34.205  1.647   -26.985 1.00 69.39  ? 54  ALA A O   1 
ATOM   342   C  CB  . ALA A 1 54  ? 36.376  1.346   -25.229 1.00 55.93  ? 54  ALA A CB  1 
ATOM   343   N  N   . GLN A 1 55  ? 35.357  0.736   -28.634 1.00 69.84  ? 55  GLN A N   1 
ATOM   344   C  CA  . GLN A 1 55  ? 34.462  1.179   -29.705 1.00 88.88  ? 55  GLN A CA  1 
ATOM   345   C  C   . GLN A 1 55  ? 33.163  0.384   -29.625 1.00 109.03 ? 55  GLN A C   1 
ATOM   346   O  O   . GLN A 1 55  ? 33.054  -0.585  -28.860 1.00 99.85  ? 55  GLN A O   1 
ATOM   347   C  CB  . GLN A 1 55  ? 35.064  1.015   -31.115 1.00 92.51  ? 55  GLN A CB  1 
ATOM   348   C  CG  . GLN A 1 55  ? 36.201  1.969   -31.446 1.00 95.34  ? 55  GLN A CG  1 
ATOM   349   C  CD  . GLN A 1 55  ? 35.849  3.436   -31.310 1.00 100.32 ? 55  GLN A CD  1 
ATOM   350   O  OE1 . GLN A 1 55  ? 35.195  3.890   -30.358 1.00 90.83  ? 55  GLN A OE1 1 
ATOM   351   N  NE2 . GLN A 1 55  ? 36.234  4.194   -32.324 1.00 105.84 ? 55  GLN A NE2 1 
ATOM   352   N  N   . PRO A 1 56  ? 32.105  0.821   -30.369 1.00 117.65 ? 56  PRO A N   1 
ATOM   353   C  CA  . PRO A 1 56  ? 32.012  2.185   -30.920 1.00 90.84  ? 56  PRO A CA  1 
ATOM   354   C  C   . PRO A 1 56  ? 31.237  3.126   -29.985 1.00 78.78  ? 56  PRO A C   1 
ATOM   355   O  O   . PRO A 1 56  ? 30.813  4.233   -30.328 1.00 63.09  ? 56  PRO A O   1 
ATOM   356   C  CB  . PRO A 1 56  ? 31.305  1.953   -32.257 1.00 82.99  ? 56  PRO A CB  1 
ATOM   357   C  CG  . PRO A 1 56  ? 30.476  0.691   -32.059 1.00 91.50  ? 56  PRO A CG  1 
ATOM   358   C  CD  . PRO A 1 56  ? 30.940  0.010   -30.772 1.00 101.60 ? 56  PRO A CD  1 
ATOM   359   N  N   . ASP A 1 57  ? 31.036  2.681   -28.735 1.00 65.67  ? 57  ASP A N   1 
ATOM   360   C  CA  . ASP A 1 57  ? 30.622  3.533   -27.630 1.00 75.28  ? 57  ASP A CA  1 
ATOM   361   C  C   . ASP A 1 57  ? 31.657  4.602   -27.315 1.00 70.58  ? 57  ASP A C   1 
ATOM   362   O  O   . ASP A 1 57  ? 31.307  5.634   -26.756 1.00 65.61  ? 57  ASP A O   1 
ATOM   363   C  CB  . ASP A 1 57  ? 30.457  2.744   -26.345 1.00 84.64  ? 57  ASP A CB  1 
ATOM   364   C  CG  . ASP A 1 57  ? 29.343  1.722   -26.392 1.00 90.73  ? 57  ASP A CG  1 
ATOM   365   O  OD1 . ASP A 1 57  ? 28.541  1.714   -27.410 1.00 74.84  ? 57  ASP A OD1 1 
ATOM   366   O  OD2 . ASP A 1 57  ? 29.326  0.956   -25.414 1.00 79.52  ? 57  ASP A OD2 1 
ATOM   367   N  N   . GLY A 1 58  ? 32.934  4.288   -27.579 1.00 67.82  ? 58  GLY A N   1 
ATOM   368   C  CA  . GLY A 1 58  ? 34.074  4.986   -27.014 1.00 60.81  ? 58  GLY A CA  1 
ATOM   369   C  C   . GLY A 1 58  ? 34.092  6.471   -27.377 1.00 55.90  ? 58  GLY A C   1 
ATOM   370   O  O   . GLY A 1 58  ? 34.112  7.322   -26.479 1.00 53.34  ? 58  GLY A O   1 
ATOM   371   N  N   . ARG A 1 59  ? 34.158  6.771   -28.674 1.00 52.46  ? 59  ARG A N   1 
ATOM   372   C  CA  . ARG A 1 59  ? 34.187  8.142   -29.129 1.00 62.39  ? 59  ARG A CA  1 
ATOM   373   C  C   . ARG A 1 59  ? 35.395  8.892   -28.542 1.00 65.27  ? 59  ARG A C   1 
ATOM   374   O  O   . ARG A 1 59  ? 35.306  10.108  -28.370 1.00 62.16  ? 59  ARG A O   1 
ATOM   375   C  CB  . ARG A 1 59  ? 32.864  8.846   -28.792 1.00 67.97  ? 59  ARG A CB  1 
ATOM   376   C  CG  . ARG A 1 59  ? 31.566  8.373   -29.407 1.00 60.00  ? 59  ARG A CG  1 
ATOM   377   C  CD  . ARG A 1 59  ? 30.500  9.449   -28.976 1.00 63.77  ? 59  ARG A CD  1 
ATOM   378   N  NE  . ARG A 1 59  ? 29.101  8.995   -29.018 1.00 51.69  ? 59  ARG A NE  1 
ATOM   379   N  N   . LEU A 1 60  ? 36.526  8.196   -28.296 1.00 57.29  ? 60  LEU A N   1 
ATOM   380   C  CA  . LEU A 1 60  ? 37.771  8.837   -27.922 1.00 51.51  ? 60  LEU A CA  1 
ATOM   381   C  C   . LEU A 1 60  ? 38.371  9.588   -29.119 1.00 58.98  ? 60  LEU A C   1 
ATOM   382   O  O   . LEU A 1 60  ? 38.509  9.035   -30.220 1.00 43.41  ? 60  LEU A O   1 
ATOM   383   C  CB  . LEU A 1 60  ? 38.752  7.785   -27.439 1.00 56.83  ? 60  LEU A CB  1 
ATOM   384   C  CG  . LEU A 1 60  ? 40.127  8.282   -26.956 1.00 62.29  ? 60  LEU A CG  1 
ATOM   385   C  CD1 . LEU A 1 60  ? 40.012  9.245   -25.773 1.00 75.17  ? 60  LEU A CD1 1 
ATOM   386   C  CD2 . LEU A 1 60  ? 41.045  7.132   -26.445 1.00 59.13  ? 60  LEU A CD2 1 
ATOM   387   N  N   . SER A 1 61  ? 38.745  10.844  -28.846 1.00 60.01  ? 61  SER A N   1 
ATOM   388   C  CA  . SER A 1 61  ? 39.375  11.734  -29.795 1.00 57.46  ? 61  SER A CA  1 
ATOM   389   C  C   . SER A 1 61  ? 40.398  12.568  -29.041 1.00 63.18  ? 61  SER A C   1 
ATOM   390   O  O   . SER A 1 61  ? 40.129  13.070  -27.927 1.00 69.60  ? 61  SER A O   1 
ATOM   391   C  CB  . SER A 1 61  ? 38.366  12.644  -30.418 1.00 70.62  ? 61  SER A CB  1 
ATOM   392   O  OG  . SER A 1 61  ? 38.269  13.863  -29.671 1.00 84.81  ? 61  SER A OG  1 
ATOM   393   N  N   . CYS A 1 62  ? 41.564  12.733  -29.666 1.00 59.48  ? 62  CYS A N   1 
ATOM   394   C  CA  . CYS A 1 62  ? 42.545  13.610  -29.050 1.00 48.03  ? 62  CYS A CA  1 
ATOM   395   C  C   . CYS A 1 62  ? 42.960  14.667  -30.044 1.00 38.49  ? 62  CYS A C   1 
ATOM   396   O  O   . CYS A 1 62  ? 43.304  14.348  -31.176 1.00 61.63  ? 62  CYS A O   1 
ATOM   397   C  CB  . CYS A 1 62  ? 43.788  12.864  -28.598 1.00 40.92  ? 62  CYS A CB  1 
ATOM   398   S  SG  . CYS A 1 62  ? 45.079  14.019  -28.055 1.00 37.48  ? 62  CYS A SG  1 
ATOM   399   N  N   . VAL A 1 63  ? 42.879  15.922  -29.641 1.00 32.08  ? 63  VAL A N   1 
ATOM   400   C  CA  . VAL A 1 63  ? 43.306  16.947  -30.553 1.00 34.55  ? 63  VAL A CA  1 
ATOM   401   C  C   . VAL A 1 63  ? 44.482  17.651  -29.928 1.00 37.06  ? 63  VAL A C   1 
ATOM   402   O  O   . VAL A 1 63  ? 44.370  18.148  -28.806 1.00 48.18  ? 63  VAL A O   1 
ATOM   403   C  CB  . VAL A 1 63  ? 42.178  17.956  -30.802 1.00 37.41  ? 63  VAL A CB  1 
ATOM   404   C  CG1 . VAL A 1 63  ? 42.638  19.021  -31.809 1.00 39.35  ? 63  VAL A CG1 1 
ATOM   405   C  CG2 . VAL A 1 63  ? 40.900  17.232  -31.168 1.00 36.94  ? 63  VAL A CG2 1 
ATOM   406   N  N   . THR A 1 64  ? 45.544  17.788  -30.722 1.00 32.23  ? 64  THR A N   1 
ATOM   407   C  CA  . THR A 1 64  ? 46.810  18.289  -30.208 1.00 38.30  ? 64  THR A CA  1 
ATOM   408   C  C   . THR A 1 64  ? 47.092  19.635  -30.845 1.00 32.81  ? 64  THR A C   1 
ATOM   409   O  O   . THR A 1 64  ? 47.071  19.734  -32.038 1.00 33.13  ? 64  THR A O   1 
ATOM   410   C  CB  . THR A 1 64  ? 47.932  17.311  -30.570 1.00 40.22  ? 64  THR A CB  1 
ATOM   411   O  OG1 . THR A 1 64  ? 47.516  15.977  -30.282 1.00 43.43  ? 64  THR A OG1 1 
ATOM   412   C  CG2 . THR A 1 64  ? 49.207  17.677  -29.868 1.00 33.25  ? 64  THR A CG2 1 
ATOM   413   N  N   . GLY A 1 65  ? 47.330  20.662  -30.054 1.00 38.19  ? 65  GLY A N   1 
ATOM   414   C  CA  . GLY A 1 65  ? 47.607  21.987  -30.584 1.00 39.53  ? 65  GLY A CA  1 
ATOM   415   C  C   . GLY A 1 65  ? 48.941  22.531  -30.020 1.00 46.43  ? 65  GLY A C   1 
ATOM   416   O  O   . GLY A 1 65  ? 49.489  22.057  -29.006 1.00 37.61  ? 65  GLY A O   1 
ATOM   417   N  N   . ILE A 1 66  ? 49.458  23.579  -30.684 1.00 55.55  ? 66  ILE A N   1 
ATOM   418   C  CA  . ILE A 1 66  ? 50.801  24.096  -30.449 1.00 45.61  ? 66  ILE A CA  1 
ATOM   419   C  C   . ILE A 1 66  ? 50.780  25.619  -30.366 1.00 43.95  ? 66  ILE A C   1 
ATOM   420   O  O   . ILE A 1 66  ? 50.139  26.276  -31.181 1.00 47.56  ? 66  ILE A O   1 
ATOM   421   C  CB  . ILE A 1 66  ? 51.733  23.595  -31.568 1.00 46.20  ? 66  ILE A CB  1 
ATOM   422   C  CG1 . ILE A 1 66  ? 51.887  22.081  -31.552 1.00 44.18  ? 66  ILE A CG1 1 
ATOM   423   C  CG2 . ILE A 1 66  ? 53.082  24.274  -31.537 1.00 43.98  ? 66  ILE A CG2 1 
ATOM   424   C  CD1 . ILE A 1 66  ? 52.242  21.545  -32.924 1.00 43.99  ? 66  ILE A CD1 1 
ATOM   425   N  N   . GLY A 1 67  ? 51.494  26.148  -29.364 1.00 51.64  ? 67  GLY A N   1 
ATOM   426   C  CA  . GLY A 1 67  ? 51.584  27.574  -29.119 1.00 61.40  ? 67  GLY A CA  1 
ATOM   427   C  C   . GLY A 1 67  ? 52.526  28.258  -30.110 1.00 61.48  ? 67  GLY A C   1 
ATOM   428   O  O   . GLY A 1 67  ? 53.270  27.643  -30.892 1.00 40.12  ? 67  GLY A O   1 
ATOM   429   N  N   . SER A 1 68  ? 52.487  29.590  -30.056 1.00 68.28  ? 68  SER A N   1 
ATOM   430   C  CA  . SER A 1 68  ? 53.245  30.390  -30.992 1.00 60.62  ? 68  SER A CA  1 
ATOM   431   C  C   . SER A 1 68  ? 54.731  30.232  -30.721 1.00 53.39  ? 68  SER A C   1 
ATOM   432   O  O   . SER A 1 68  ? 55.462  29.812  -31.624 1.00 71.92  ? 68  SER A O   1 
ATOM   433   C  CB  . SER A 1 68  ? 52.801  31.797  -30.896 1.00 65.00  ? 68  SER A CB  1 
ATOM   434   O  OG  . SER A 1 68  ? 53.478  32.620  -31.828 1.00 58.69  ? 68  SER A OG  1 
ATOM   435   N  N   . GLU A 1 69  ? 55.172  30.533  -29.489 1.00 43.39  ? 69  GLU A N   1 
ATOM   436   C  CA  . GLU A 1 69  ? 56.597  30.489  -29.228 1.00 44.92  ? 69  GLU A CA  1 
ATOM   437   C  C   . GLU A 1 69  ? 57.127  29.074  -29.360 1.00 53.15  ? 69  GLU A C   1 
ATOM   438   O  O   . GLU A 1 69  ? 58.233  28.881  -29.833 1.00 61.96  ? 69  GLU A O   1 
ATOM   439   C  CB  . GLU A 1 69  ? 56.897  30.997  -27.844 1.00 46.72  ? 69  GLU A CB  1 
ATOM   440   C  CG  . GLU A 1 69  ? 56.530  32.468  -27.748 1.00 56.82  ? 69  GLU A CG  1 
ATOM   441   C  CD  . GLU A 1 69  ? 56.561  32.693  -26.257 1.00 80.15  ? 69  GLU A CD  1 
ATOM   442   O  OE1 . GLU A 1 69  ? 55.633  33.339  -25.713 1.00 90.96  ? 69  GLU A OE1 1 
ATOM   443   O  OE2 . GLU A 1 69  ? 57.503  32.122  -25.632 1.00 96.12  ? 69  GLU A OE2 1 
ATOM   444   N  N   . ALA A 1 70  ? 56.336  28.092  -28.922 1.00 54.80  ? 70  ALA A N   1 
ATOM   445   C  CA  . ALA A 1 70  ? 56.715  26.696  -29.051 1.00 41.62  ? 70  ALA A CA  1 
ATOM   446   C  C   . ALA A 1 70  ? 56.891  26.242  -30.509 1.00 43.26  ? 70  ALA A C   1 
ATOM   447   O  O   . ALA A 1 70  ? 57.750  25.395  -30.813 1.00 32.22  ? 70  ALA A O   1 
ATOM   448   C  CB  . ALA A 1 70  ? 55.667  25.896  -28.347 1.00 39.60  ? 70  ALA A CB  1 
ATOM   449   N  N   . TRP A 1 71  ? 56.071  26.792  -31.422 1.00 44.12  ? 71  TRP A N   1 
ATOM   450   C  CA  . TRP A 1 71  ? 56.119  26.368  -32.817 1.00 50.13  ? 71  TRP A CA  1 
ATOM   451   C  C   . TRP A 1 71  ? 57.508  26.618  -33.424 1.00 62.16  ? 71  TRP A C   1 
ATOM   452   O  O   . TRP A 1 71  ? 58.013  25.822  -34.211 1.00 46.37  ? 71  TRP A O   1 
ATOM   453   C  CB  . TRP A 1 71  ? 55.059  27.114  -33.629 1.00 52.17  ? 71  TRP A CB  1 
ATOM   454   C  CG  . TRP A 1 71  ? 55.094  26.718  -35.077 1.00 56.11  ? 71  TRP A CG  1 
ATOM   455   C  CD1 . TRP A 1 71  ? 55.966  27.174  -36.022 1.00 79.07  ? 71  TRP A CD1 1 
ATOM   456   C  CD2 . TRP A 1 71  ? 54.270  25.748  -35.743 1.00 58.48  ? 71  TRP A CD2 1 
ATOM   457   N  NE1 . TRP A 1 71  ? 55.725  26.577  -37.229 1.00 71.06  ? 71  TRP A NE1 1 
ATOM   458   C  CE2 . TRP A 1 71  ? 54.700  25.684  -37.085 1.00 66.73  ? 71  TRP A CE2 1 
ATOM   459   C  CE3 . TRP A 1 71  ? 53.221  24.922  -35.352 1.00 55.68  ? 71  TRP A CE3 1 
ATOM   460   C  CZ2 . TRP A 1 71  ? 54.115  24.829  -38.024 1.00 65.86  ? 71  TRP A CZ2 1 
ATOM   461   C  CZ3 . TRP A 1 71  ? 52.685  24.040  -36.267 1.00 51.17  ? 71  TRP A CZ3 1 
ATOM   462   C  CH2 . TRP A 1 71  ? 53.115  24.003  -37.588 1.00 51.50  ? 71  TRP A CH2 1 
ATOM   463   N  N   . ASP A 1 72  ? 58.072  27.789  -33.068 1.00 60.82  ? 72  ASP A N   1 
ATOM   464   C  CA  . ASP A 1 72  ? 59.332  28.326  -33.541 1.00 45.70  ? 72  ASP A CA  1 
ATOM   465   C  C   . ASP A 1 72  ? 60.473  27.447  -33.008 1.00 48.48  ? 72  ASP A C   1 
ATOM   466   O  O   . ASP A 1 72  ? 61.512  27.339  -33.648 1.00 54.91  ? 72  ASP A O   1 
ATOM   467   C  CB  . ASP A 1 72  ? 59.493  29.785  -33.106 1.00 46.95  ? 72  ASP A CB  1 
ATOM   468   C  CG  . ASP A 1 72  ? 58.717  30.841  -33.889 1.00 46.25  ? 72  ASP A CG  1 
ATOM   469   O  OD1 . ASP A 1 72  ? 58.036  30.495  -34.876 1.00 49.72  ? 72  ASP A OD1 1 
ATOM   470   O  OD2 . ASP A 1 72  ? 58.798  32.019  -33.526 1.00 38.84  ? 72  ASP A OD2 1 
ATOM   471   N  N   . ARG A 1 73  ? 60.304  26.811  -31.840 1.00 47.22  ? 73  ARG A N   1 
ATOM   472   C  CA  . ARG A 1 73  ? 61.379  26.064  -31.227 1.00 50.33  ? 73  ARG A CA  1 
ATOM   473   C  C   . ARG A 1 73  ? 61.462  24.687  -31.836 1.00 51.97  ? 73  ARG A C   1 
ATOM   474   O  O   . ARG A 1 73  ? 62.508  24.053  -31.706 1.00 84.99  ? 73  ARG A O   1 
ATOM   475   C  CB  . ARG A 1 73  ? 61.203  25.925  -29.718 1.00 54.97  ? 73  ARG A CB  1 
ATOM   476   C  CG  . ARG A 1 73  ? 61.019  27.260  -28.989 1.00 53.35  ? 73  ARG A CG  1 
ATOM   477   C  CD  . ARG A 1 73  ? 60.535  27.051  -27.554 1.00 54.46  ? 73  ARG A CD  1 
ATOM   478   N  NE  . ARG A 1 73  ? 61.270  25.961  -26.877 1.00 51.38  ? 73  ARG A NE  1 
ATOM   479   C  CZ  . ARG A 1 73  ? 60.976  25.471  -25.665 1.00 48.48  ? 73  ARG A CZ  1 
ATOM   480   N  NH1 . ARG A 1 73  ? 59.864  25.828  -25.018 1.00 62.39  ? 73  ARG A NH1 1 
ATOM   481   N  NH2 . ARG A 1 73  ? 61.801  24.626  -25.071 1.00 45.36  ? 73  ARG A NH2 1 
ATOM   482   N  N   . LEU A 1 74  ? 60.378  24.261  -32.485 1.00 50.02  ? 74  LEU A N   1 
ATOM   483   C  CA  . LEU A 1 74  ? 60.185  22.872  -32.870 1.00 56.59  ? 74  LEU A CA  1 
ATOM   484   C  C   . LEU A 1 74  ? 60.377  22.668  -34.368 1.00 55.22  ? 74  LEU A C   1 
ATOM   485   O  O   . LEU A 1 74  ? 60.770  21.585  -34.790 1.00 38.08  ? 74  LEU A O   1 
ATOM   486   C  CB  . LEU A 1 74  ? 58.755  22.482  -32.507 1.00 64.60  ? 74  LEU A CB  1 
ATOM   487   C  CG  . LEU A 1 74  ? 58.506  22.055  -31.057 1.00 54.52  ? 74  LEU A CG  1 
ATOM   488   C  CD1 . LEU A 1 74  ? 57.066  21.741  -30.876 1.00 47.36  ? 74  LEU A CD1 1 
ATOM   489   C  CD2 . LEU A 1 74  ? 59.251  20.810  -30.644 1.00 62.17  ? 74  LEU A CD2 1 
ATOM   490   N  N   . PHE A 1 75  ? 59.943  23.675  -35.139 1.00 60.47  ? 75  PHE A N   1 
ATOM   491   C  CA  . PHE A 1 75  ? 60.047  23.634  -36.586 1.00 64.83  ? 75  PHE A CA  1 
ATOM   492   C  C   . PHE A 1 75  ? 60.745  24.853  -37.131 1.00 61.23  ? 75  PHE A C   1 
ATOM   493   O  O   . PHE A 1 75  ? 60.738  25.905  -36.508 1.00 50.33  ? 75  PHE A O   1 
ATOM   494   C  CB  . PHE A 1 75  ? 58.678  23.665  -37.275 1.00 61.99  ? 75  PHE A CB  1 
ATOM   495   C  CG  . PHE A 1 75  ? 57.745  22.662  -36.634 1.00 56.36  ? 75  PHE A CG  1 
ATOM   496   C  CD1 . PHE A 1 75  ? 58.019  21.310  -36.741 1.00 71.87  ? 75  PHE A CD1 1 
ATOM   497   C  CD2 . PHE A 1 75  ? 56.677  23.046  -35.858 1.00 52.32  ? 75  PHE A CD2 1 
ATOM   498   C  CE1 . PHE A 1 75  ? 57.180  20.363  -36.176 1.00 66.30  ? 75  PHE A CE1 1 
ATOM   499   C  CE2 . PHE A 1 75  ? 55.885  22.116  -35.237 1.00 52.06  ? 75  PHE A CE2 1 
ATOM   500   C  CZ  . PHE A 1 75  ? 56.153  20.775  -35.380 1.00 55.60  ? 75  PHE A CZ  1 
ATOM   501   N  N   . SER A 1 76  ? 61.271  24.719  -38.350 1.00 62.55  ? 76  SER A N   1 
ATOM   502   C  CA  . SER A 1 76  ? 61.639  25.904  -39.091 1.00 56.98  ? 76  SER A CA  1 
ATOM   503   C  C   . SER A 1 76  ? 60.947  25.951  -40.448 1.00 46.63  ? 76  SER A C   1 
ATOM   504   O  O   . SER A 1 76  ? 60.529  24.944  -41.027 1.00 44.69  ? 76  SER A O   1 
ATOM   505   C  CB  . SER A 1 76  ? 63.115  26.032  -39.241 1.00 60.38  ? 76  SER A CB  1 
ATOM   506   O  OG  . SER A 1 76  ? 63.688  24.736  -39.241 1.00 66.14  ? 76  SER A OG  1 
ATOM   507   N  N   . GLY A 1 77  ? 60.925  27.169  -40.959 1.00 39.70  ? 77  GLY A N   1 
ATOM   508   C  CA  . GLY A 1 77  ? 60.216  27.459  -42.178 1.00 44.37  ? 77  GLY A CA  1 
ATOM   509   C  C   . GLY A 1 77  ? 58.891  28.137  -41.865 1.00 49.03  ? 77  GLY A C   1 
ATOM   510   O  O   . GLY A 1 77  ? 58.736  28.643  -40.763 1.00 54.36  ? 77  GLY A O   1 
ATOM   511   N  N   . ALA A 1 78  ? 57.965  28.068  -42.831 1.00 58.08  ? 78  ALA A N   1 
ATOM   512   C  CA  . ALA A 1 78  ? 56.733  28.839  -42.830 1.00 60.48  ? 78  ALA A CA  1 
ATOM   513   C  C   . ALA A 1 78  ? 55.930  28.448  -41.591 1.00 55.31  ? 78  ALA A C   1 
ATOM   514   O  O   . ALA A 1 78  ? 56.045  27.321  -41.095 1.00 42.07  ? 78  ALA A O   1 
ATOM   515   C  CB  . ALA A 1 78  ? 55.962  28.631  -44.135 1.00 65.20  ? 78  ALA A CB  1 
ATOM   516   N  N   . ARG A 1 79  ? 55.244  29.471  -41.042 1.00 49.11  ? 79  ARG A N   1 
ATOM   517   C  CA  . ARG A 1 79  ? 54.364  29.353  -39.904 1.00 47.72  ? 79  ARG A CA  1 
ATOM   518   C  C   . ARG A 1 79  ? 52.940  29.572  -40.401 1.00 50.17  ? 79  ARG A C   1 
ATOM   519   O  O   . ARG A 1 79  ? 52.689  30.201  -41.447 1.00 50.29  ? 79  ARG A O   1 
ATOM   520   C  CB  . ARG A 1 79  ? 54.717  30.393  -38.838 1.00 51.92  ? 79  ARG A CB  1 
ATOM   521   C  CG  . ARG A 1 79  ? 56.148  30.256  -38.336 1.00 53.76  ? 79  ARG A CG  1 
ATOM   522   C  CD  . ARG A 1 79  ? 56.541  31.560  -37.628 1.00 58.26  ? 79  ARG A CD  1 
ATOM   523   N  NE  . ARG A 1 79  ? 56.182  31.614  -36.199 1.00 51.35  ? 79  ARG A NE  1 
ATOM   524   C  CZ  . ARG A 1 79  ? 55.007  31.958  -35.775 1.00 44.92  ? 79  ARG A CZ  1 
ATOM   525   N  NH1 . ARG A 1 79  ? 54.188  32.609  -36.587 1.00 44.73  ? 79  ARG A NH1 1 
ATOM   526   N  NH2 . ARG A 1 79  ? 54.662  31.633  -34.552 1.00 52.31  ? 79  ARG A NH2 1 
ATOM   527   N  N   . PRO A 1 80  ? 51.948  28.964  -39.719 1.00 47.88  ? 80  PRO A N   1 
ATOM   528   C  CA  . PRO A 1 80  ? 50.551  29.318  -39.942 1.00 42.04  ? 80  PRO A CA  1 
ATOM   529   C  C   . PRO A 1 80  ? 50.381  30.822  -39.865 1.00 37.55  ? 80  PRO A C   1 
ATOM   530   O  O   . PRO A 1 80  ? 50.912  31.462  -38.970 1.00 37.96  ? 80  PRO A O   1 
ATOM   531   C  CB  . PRO A 1 80  ? 49.831  28.620  -38.787 1.00 41.67  ? 80  PRO A CB  1 
ATOM   532   C  CG  . PRO A 1 80  ? 50.698  27.407  -38.550 1.00 45.86  ? 80  PRO A CG  1 
ATOM   533   C  CD  . PRO A 1 80  ? 52.138  27.875  -38.741 1.00 43.33  ? 80  PRO A CD  1 
ATOM   534   N  N   . ALA A 1 81  ? 49.597  31.360  -40.801 1.00 44.73  ? 81  ALA A N   1 
ATOM   535   C  CA  . ALA A 1 81  ? 49.386  32.789  -40.951 1.00 40.23  ? 81  ALA A CA  1 
ATOM   536   C  C   . ALA A 1 81  ? 48.963  33.434  -39.617 1.00 47.62  ? 81  ALA A C   1 
ATOM   537   O  O   . ALA A 1 81  ? 49.445  34.516  -39.249 1.00 40.85  ? 81  ALA A O   1 
ATOM   538   C  CB  . ALA A 1 81  ? 48.378  32.982  -42.060 1.00 35.37  ? 81  ALA A CB  1 
ATOM   539   N  N   . GLY A 1 82  ? 48.070  32.751  -38.875 1.00 53.15  ? 82  GLY A N   1 
ATOM   540   C  CA  . GLY A 1 82  ? 47.349  33.410  -37.807 1.00 58.24  ? 82  GLY A CA  1 
ATOM   541   C  C   . GLY A 1 82  ? 47.990  33.209  -36.442 1.00 51.15  ? 82  GLY A C   1 
ATOM   542   O  O   . GLY A 1 82  ? 47.493  33.765  -35.460 1.00 57.55  ? 82  GLY A O   1 
ATOM   543   N  N   . LEU A 1 83  ? 49.029  32.378  -36.352 1.00 43.15  ? 83  LEU A N   1 
ATOM   544   C  CA  . LEU A 1 83  ? 49.507  31.886  -35.061 1.00 38.52  ? 83  LEU A CA  1 
ATOM   545   C  C   . LEU A 1 83  ? 50.286  32.964  -34.293 1.00 40.10  ? 83  LEU A C   1 
ATOM   546   O  O   . LEU A 1 83  ? 51.288  33.428  -34.761 1.00 38.79  ? 83  LEU A O   1 
ATOM   547   C  CB  . LEU A 1 83  ? 50.334  30.626  -35.312 1.00 35.59  ? 83  LEU A CB  1 
ATOM   548   C  CG  . LEU A 1 83  ? 50.997  29.998  -34.086 1.00 42.31  ? 83  LEU A CG  1 
ATOM   549   C  CD1 . LEU A 1 83  ? 49.989  29.613  -33.013 1.00 44.04  ? 83  LEU A CD1 1 
ATOM   550   C  CD2 . LEU A 1 83  ? 51.807  28.784  -34.508 1.00 48.96  ? 83  LEU A CD2 1 
ATOM   551   N  N   . HIS A 1 84  ? 49.852  33.317  -33.083 1.00 50.23  ? 84  HIS A N   1 
ATOM   552   C  CA  . HIS A 1 84  ? 50.485  34.324  -32.244 1.00 51.52  ? 84  HIS A CA  1 
ATOM   553   C  C   . HIS A 1 84  ? 50.170  34.030  -30.782 1.00 59.92  ? 84  HIS A C   1 
ATOM   554   O  O   . HIS A 1 84  ? 49.336  33.184  -30.463 1.00 76.04  ? 84  HIS A O   1 
ATOM   555   C  CB  . HIS A 1 84  ? 50.058  35.744  -32.633 1.00 47.85  ? 84  HIS A CB  1 
ATOM   556   C  CG  . HIS A 1 84  ? 48.601  35.928  -32.798 1.00 57.04  ? 84  HIS A CG  1 
ATOM   557   N  ND1 . HIS A 1 84  ? 47.981  35.887  -34.027 1.00 78.51  ? 84  HIS A ND1 1 
ATOM   558   C  CD2 . HIS A 1 84  ? 47.622  36.190  -31.899 1.00 57.48  ? 84  HIS A CD2 1 
ATOM   559   C  CE1 . HIS A 1 84  ? 46.667  36.103  -33.858 1.00 71.32  ? 84  HIS A CE1 1 
ATOM   560   N  NE2 . HIS A 1 84  ? 46.433  36.241  -32.572 1.00 61.91  ? 84  HIS A NE2 1 
ATOM   561   N  N   . PRO A 1 85  ? 50.879  34.668  -29.835 1.00 66.96  ? 85  PRO A N   1 
ATOM   562   C  CA  . PRO A 1 85  ? 50.542  34.541  -28.428 1.00 60.36  ? 85  PRO A CA  1 
ATOM   563   C  C   . PRO A 1 85  ? 49.191  35.185  -28.245 1.00 53.13  ? 85  PRO A C   1 
ATOM   564   O  O   . PRO A 1 85  ? 48.810  36.080  -28.997 1.00 56.93  ? 85  PRO A O   1 
ATOM   565   C  CB  . PRO A 1 85  ? 51.629  35.296  -27.723 1.00 65.22  ? 85  PRO A CB  1 
ATOM   566   C  CG  . PRO A 1 85  ? 52.775  35.156  -28.679 1.00 73.30  ? 85  PRO A CG  1 
ATOM   567   C  CD  . PRO A 1 85  ? 52.102  35.451  -30.020 1.00 77.05  ? 85  PRO A CD  1 
ATOM   568   N  N   . PHE A 1 86  ? 48.482  34.646  -27.269 1.00 46.79  ? 86  PHE A N   1 
ATOM   569   C  CA  . PHE A 1 86  ? 47.135  35.087  -26.987 1.00 54.37  ? 86  PHE A CA  1 
ATOM   570   C  C   . PHE A 1 86  ? 47.225  36.552  -26.575 1.00 42.69  ? 86  PHE A C   1 
ATOM   571   O  O   . PHE A 1 86  ? 48.095  36.912  -25.818 1.00 37.18  ? 86  PHE A O   1 
ATOM   572   C  CB  . PHE A 1 86  ? 46.605  34.092  -25.955 1.00 52.49  ? 86  PHE A CB  1 
ATOM   573   C  CG  . PHE A 1 86  ? 45.268  34.480  -25.353 1.00 47.37  ? 86  PHE A CG  1 
ATOM   574   C  CD1 . PHE A 1 86  ? 45.189  35.476  -24.395 1.00 45.52  ? 86  PHE A CD1 1 
ATOM   575   C  CD2 . PHE A 1 86  ? 44.113  33.824  -25.695 1.00 47.82  ? 86  PHE A CD2 1 
ATOM   576   C  CE1 . PHE A 1 86  ? 43.984  35.819  -23.815 1.00 42.05  ? 86  PHE A CE1 1 
ATOM   577   C  CE2 . PHE A 1 86  ? 42.899  34.179  -25.116 1.00 46.50  ? 86  PHE A CE2 1 
ATOM   578   C  CZ  . PHE A 1 86  ? 42.842  35.190  -24.193 1.00 47.76  ? 86  PHE A CZ  1 
ATOM   579   N  N   . ARG A 1 87  ? 46.298  37.355  -27.094 1.00 48.49  ? 87  ARG A N   1 
ATOM   580   C  CA  . ARG A 1 87  ? 46.182  38.765  -26.803 1.00 54.04  ? 87  ARG A CA  1 
ATOM   581   C  C   . ARG A 1 87  ? 45.514  38.971  -25.442 1.00 47.99  ? 87  ARG A C   1 
ATOM   582   O  O   . ARG A 1 87  ? 44.335  38.680  -25.335 1.00 41.55  ? 87  ARG A O   1 
ATOM   583   C  CB  . ARG A 1 87  ? 45.326  39.395  -27.913 1.00 67.11  ? 87  ARG A CB  1 
ATOM   584   C  CG  . ARG A 1 87  ? 46.216  39.887  -29.034 1.00 80.21  ? 87  ARG A CG  1 
ATOM   585   C  CD  . ARG A 1 87  ? 45.527  40.323  -30.303 1.00 99.13  ? 87  ARG A CD  1 
ATOM   586   N  NE  . ARG A 1 87  ? 46.718  40.392  -31.157 1.00 127.36 ? 87  ARG A NE  1 
ATOM   587   C  CZ  . ARG A 1 87  ? 46.909  39.709  -32.284 1.00 137.52 ? 87  ARG A CZ  1 
ATOM   588   N  NH1 . ARG A 1 87  ? 45.861  39.328  -33.002 1.00 151.20 ? 87  ARG A NH1 1 
ATOM   589   N  NH2 . ARG A 1 87  ? 48.139  39.430  -32.705 1.00 125.57 ? 87  ARG A NH2 1 
ATOM   590   N  N   . GLU A 1 88  ? 46.275  39.502  -24.457 1.00 51.55  ? 88  GLU A N   1 
ATOM   591   C  CA  . GLU A 1 88  ? 45.782  40.049  -23.193 1.00 48.40  ? 88  GLU A CA  1 
ATOM   592   C  C   . GLU A 1 88  ? 44.701  41.085  -23.487 1.00 47.18  ? 88  GLU A C   1 
ATOM   593   O  O   . GLU A 1 88  ? 44.873  41.838  -24.449 1.00 41.59  ? 88  GLU A O   1 
ATOM   594   C  CB  . GLU A 1 88  ? 46.892  40.755  -22.394 1.00 55.44  ? 88  GLU A CB  1 
ATOM   595   C  CG  . GLU A 1 88  ? 47.787  39.804  -21.607 1.00 62.48  ? 88  GLU A CG  1 
ATOM   596   C  CD  . GLU A 1 88  ? 48.181  40.244  -20.207 1.00 65.78  ? 88  GLU A CD  1 
ATOM   597   O  OE1 . GLU A 1 88  ? 47.737  39.472  -19.334 1.00 65.68  ? 88  GLU A OE1 1 
ATOM   598   O  OE2 . GLU A 1 88  ? 48.890  41.268  -19.989 1.00 69.68  ? 88  GLU A OE2 1 
ATOM   599   N  N   . LEU A 1 89  ? 43.590  41.117  -22.718 1.00 57.84  ? 89  LEU A N   1 
ATOM   600   C  CA  . LEU A 1 89  ? 42.602  42.210  -22.826 1.00 59.54  ? 89  LEU A CA  1 
ATOM   601   C  C   . LEU A 1 89  ? 42.459  42.934  -21.478 1.00 61.53  ? 89  LEU A C   1 
ATOM   602   O  O   . LEU A 1 89  ? 41.998  42.315  -20.527 1.00 50.64  ? 89  LEU A O   1 
ATOM   603   C  CB  . LEU A 1 89  ? 41.215  41.826  -23.357 1.00 59.47  ? 89  LEU A CB  1 
ATOM   604   C  CG  . LEU A 1 89  ? 41.118  40.966  -24.635 1.00 59.02  ? 89  LEU A CG  1 
ATOM   605   C  CD1 . LEU A 1 89  ? 39.636  40.750  -25.007 1.00 72.45  ? 89  LEU A CD1 1 
ATOM   606   C  CD2 . LEU A 1 89  ? 41.827  41.452  -25.896 1.00 53.21  ? 89  LEU A CD2 1 
ATOM   607   N  N   . ASP A 1 90  ? 42.910  44.208  -21.416 1.00 67.65  ? 90  ASP A N   1 
ATOM   608   C  CA  . ASP A 1 90  ? 42.887  45.053  -20.230 1.00 61.05  ? 90  ASP A CA  1 
ATOM   609   C  C   . ASP A 1 90  ? 41.701  45.960  -20.421 1.00 54.15  ? 90  ASP A C   1 
ATOM   610   O  O   . ASP A 1 90  ? 41.885  47.068  -20.904 1.00 51.51  ? 90  ASP A O   1 
ATOM   611   C  CB  . ASP A 1 90  ? 44.148  45.902  -20.051 1.00 71.27  ? 90  ASP A CB  1 
ATOM   612   C  CG  . ASP A 1 90  ? 45.443  45.249  -19.546 1.00 84.88  ? 90  ASP A CG  1 
ATOM   613   O  OD1 . ASP A 1 90  ? 45.411  44.085  -19.105 1.00 90.52  ? 90  ASP A OD1 1 
ATOM   614   O  OD2 . ASP A 1 90  ? 46.512  45.909  -19.588 1.00 83.95  ? 90  ASP A OD2 1 
ATOM   615   N  N   . GLY A 1 91  ? 40.506  45.481  -20.049 1.00 55.16  ? 91  GLY A N   1 
ATOM   616   C  CA  . GLY A 1 91  ? 39.287  46.225  -20.287 1.00 53.91  ? 91  GLY A CA  1 
ATOM   617   C  C   . GLY A 1 91  ? 39.035  47.191  -19.133 1.00 58.96  ? 91  GLY A C   1 
ATOM   618   O  O   . GLY A 1 91  ? 39.784  47.169  -18.134 1.00 50.96  ? 91  GLY A O   1 
ATOM   619   N  N   . PRO A 1 92  ? 37.973  48.042  -19.230 1.00 72.00  ? 92  PRO A N   1 
ATOM   620   C  CA  . PRO A 1 92  ? 37.637  48.989  -18.172 1.00 62.10  ? 92  PRO A CA  1 
ATOM   621   C  C   . PRO A 1 92  ? 37.556  48.181  -16.879 1.00 62.19  ? 92  PRO A C   1 
ATOM   622   O  O   . PRO A 1 92  ? 38.175  48.557  -15.899 1.00 65.38  ? 92  PRO A O   1 
ATOM   623   C  CB  . PRO A 1 92  ? 36.292  49.649  -18.559 1.00 63.31  ? 92  PRO A CB  1 
ATOM   624   C  CG  . PRO A 1 92  ? 35.834  48.985  -19.846 1.00 73.96  ? 92  PRO A CG  1 
ATOM   625   C  CD  . PRO A 1 92  ? 36.977  48.076  -20.322 1.00 81.40  ? 92  PRO A CD  1 
ATOM   626   N  N   . VAL A 1 93  ? 36.865  47.027  -16.927 1.00 59.86  ? 93  VAL A N   1 
ATOM   627   C  CA  . VAL A 1 93  ? 36.420  46.314  -15.732 1.00 56.28  ? 93  VAL A CA  1 
ATOM   628   C  C   . VAL A 1 93  ? 37.054  44.920  -15.632 1.00 51.15  ? 93  VAL A C   1 
ATOM   629   O  O   . VAL A 1 93  ? 37.543  44.461  -14.592 1.00 44.77  ? 93  VAL A O   1 
ATOM   630   C  CB  . VAL A 1 93  ? 34.880  46.201  -15.780 1.00 45.86  ? 93  VAL A CB  1 
ATOM   631   C  CG1 . VAL A 1 93  ? 34.340  45.420  -14.606 1.00 41.28  ? 93  VAL A CG1 1 
ATOM   632   C  CG2 . VAL A 1 93  ? 34.202  47.557  -15.805 1.00 48.22  ? 93  VAL A CG2 1 
ATOM   633   N  N   . HIS A 1 94  ? 36.918  44.204  -16.736 1.00 51.13  ? 94  HIS A N   1 
ATOM   634   C  CA  . HIS A 1 94  ? 37.280  42.810  -16.831 1.00 48.80  ? 94  HIS A CA  1 
ATOM   635   C  C   . HIS A 1 94  ? 38.543  42.718  -17.674 1.00 44.35  ? 94  HIS A C   1 
ATOM   636   O  O   . HIS A 1 94  ? 38.693  43.439  -18.664 1.00 42.01  ? 94  HIS A O   1 
ATOM   637   C  CB  . HIS A 1 94  ? 36.105  42.040  -17.457 1.00 46.41  ? 94  HIS A CB  1 
ATOM   638   C  CG  . HIS A 1 94  ? 34.935  41.980  -16.555 1.00 48.24  ? 94  HIS A CG  1 
ATOM   639   N  ND1 . HIS A 1 94  ? 35.000  41.378  -15.307 1.00 51.38  ? 94  HIS A ND1 1 
ATOM   640   C  CD2 . HIS A 1 94  ? 33.725  42.509  -16.677 1.00 47.12  ? 94  HIS A CD2 1 
ATOM   641   C  CE1 . HIS A 1 94  ? 33.852  41.566  -14.695 1.00 62.60  ? 94  HIS A CE1 1 
ATOM   642   N  NE2 . HIS A 1 94  ? 33.048  42.224  -15.514 1.00 51.04  ? 94  HIS A NE2 1 
ATOM   643   N  N   . ARG A 1 95  ? 39.409  41.787  -17.251 1.00 43.72  ? 95  ARG A N   1 
ATOM   644   C  CA  . ARG A 1 95  ? 40.726  41.559  -17.821 1.00 44.63  ? 95  ARG A CA  1 
ATOM   645   C  C   . ARG A 1 95  ? 40.743  40.089  -18.218 1.00 38.90  ? 95  ARG A C   1 
ATOM   646   O  O   . ARG A 1 95  ? 40.330  39.217  -17.460 1.00 47.63  ? 95  ARG A O   1 
ATOM   647   C  CB  . ARG A 1 95  ? 41.737  42.166  -16.834 1.00 66.05  ? 95  ARG A CB  1 
ATOM   648   C  CG  . ARG A 1 95  ? 41.122  43.545  -16.465 1.00 111.65 ? 95  ARG A CG  1 
ATOM   649   C  CD  . ARG A 1 95  ? 41.764  44.814  -15.761 1.00 123.12 ? 95  ARG A CD  1 
ATOM   650   N  NE  . ARG A 1 95  ? 43.177  45.004  -16.113 1.00 144.46 ? 95  ARG A NE  1 
ATOM   651   C  CZ  . ARG A 1 95  ? 44.075  44.180  -15.584 1.00 152.84 ? 95  ARG A CZ  1 
ATOM   652   N  NH1 . ARG A 1 95  ? 43.950  43.793  -14.324 1.00 140.41 ? 95  ARG A NH1 1 
ATOM   653   N  NH2 . ARG A 1 95  ? 45.100  43.754  -16.301 1.00 149.58 ? 95  ARG A NH2 1 
ATOM   654   N  N   . ALA A 1 96  ? 41.088  39.843  -19.482 1.00 37.75  ? 96  ALA A N   1 
ATOM   655   C  CA  . ALA A 1 96  ? 41.328  38.508  -20.017 1.00 42.77  ? 96  ALA A CA  1 
ATOM   656   C  C   . ALA A 1 96  ? 42.825  38.237  -20.014 1.00 44.95  ? 96  ALA A C   1 
ATOM   657   O  O   . ALA A 1 96  ? 43.593  38.902  -20.693 1.00 46.31  ? 96  ALA A O   1 
ATOM   658   C  CB  . ALA A 1 96  ? 40.777  38.321  -21.428 1.00 39.71  ? 96  ALA A CB  1 
ATOM   659   N  N   . VAL A 1 97  ? 43.246  37.236  -19.257 1.00 56.66  ? 97  VAL A N   1 
ATOM   660   C  CA  . VAL A 1 97  ? 44.672  37.084  -19.020 1.00 54.47  ? 97  VAL A CA  1 
ATOM   661   C  C   . VAL A 1 97  ? 45.226  36.082  -20.010 1.00 47.94  ? 97  VAL A C   1 
ATOM   662   O  O   . VAL A 1 97  ? 44.445  35.297  -20.553 1.00 51.48  ? 97  VAL A O   1 
ATOM   663   C  CB  . VAL A 1 97  ? 45.016  36.613  -17.603 1.00 56.59  ? 97  VAL A CB  1 
ATOM   664   C  CG1 . VAL A 1 97  ? 44.598  37.642  -16.562 1.00 70.56  ? 97  VAL A CG1 1 
ATOM   665   C  CG2 . VAL A 1 97  ? 44.401  35.260  -17.308 1.00 53.11  ? 97  VAL A CG2 1 
ATOM   666   N  N   . ALA A 1 98  ? 46.563  36.159  -20.132 1.00 38.02  ? 98  ALA A N   1 
ATOM   667   C  CA  . ALA A 1 98  ? 47.380  35.264  -20.927 1.00 40.97  ? 98  ALA A CA  1 
ATOM   668   C  C   . ALA A 1 98  ? 48.214  34.374  -20.017 1.00 39.44  ? 98  ALA A C   1 
ATOM   669   O  O   . ALA A 1 98  ? 48.957  34.871  -19.200 1.00 40.85  ? 98  ALA A O   1 
ATOM   670   C  CB  . ALA A 1 98  ? 48.290  36.063  -21.847 1.00 38.67  ? 98  ALA A CB  1 
ATOM   671   N  N   . THR A 1 99  ? 48.138  33.064  -20.201 1.00 38.06  ? 99  THR A N   1 
ATOM   672   C  CA  . THR A 1 99  ? 48.941  32.162  -19.406 1.00 39.54  ? 99  THR A CA  1 
ATOM   673   C  C   . THR A 1 99  ? 49.789  31.291  -20.319 1.00 44.13  ? 99  THR A C   1 
ATOM   674   O  O   . THR A 1 99  ? 49.586  31.188  -21.524 1.00 42.14  ? 99  THR A O   1 
ATOM   675   C  CB  . THR A 1 99  ? 48.052  31.363  -18.448 1.00 42.13  ? 99  THR A CB  1 
ATOM   676   O  OG1 . THR A 1 99  ? 47.299  30.381  -19.189 1.00 40.53  ? 99  THR A OG1 1 
ATOM   677   C  CG2 . THR A 1 99  ? 47.254  32.355  -17.615 1.00 36.53  ? 99  THR A CG2 1 
ATOM   678   N  N   . PRO A 1 100 ? 50.828  30.658  -19.735 1.00 53.17  ? 100 PRO A N   1 
ATOM   679   C  CA  . PRO A 1 100 ? 51.757  29.844  -20.490 1.00 57.56  ? 100 PRO A CA  1 
ATOM   680   C  C   . PRO A 1 100 ? 51.089  28.575  -20.987 1.00 54.36  ? 100 PRO A C   1 
ATOM   681   O  O   . PRO A 1 100 ? 50.252  28.020  -20.282 1.00 65.09  ? 100 PRO A O   1 
ATOM   682   C  CB  . PRO A 1 100 ? 52.840  29.531  -19.416 1.00 61.28  ? 100 PRO A CB  1 
ATOM   683   C  CG  . PRO A 1 100 ? 52.675  30.574  -18.375 1.00 51.57  ? 100 PRO A CG  1 
ATOM   684   C  CD  . PRO A 1 100 ? 51.175  30.680  -18.307 1.00 55.61  ? 100 PRO A CD  1 
ATOM   685   N  N   . GLY A 1 101 ? 51.596  28.099  -22.124 1.00 47.90  ? 101 GLY A N   1 
ATOM   686   C  CA  . GLY A 1 101 ? 51.061  26.944  -22.809 1.00 47.70  ? 101 GLY A CA  1 
ATOM   687   C  C   . GLY A 1 101 ? 51.792  26.732  -24.123 1.00 38.75  ? 101 GLY A C   1 
ATOM   688   O  O   . GLY A 1 101 ? 51.501  27.390  -25.091 1.00 44.47  ? 101 GLY A O   1 
ATOM   689   N  N   . ASP A 1 102 ? 52.684  25.761  -24.162 1.00 40.46  ? 102 ASP A N   1 
ATOM   690   C  CA  . ASP A 1 102 ? 53.362  25.381  -25.392 1.00 35.02  ? 102 ASP A CA  1 
ATOM   691   C  C   . ASP A 1 102 ? 52.539  24.291  -26.093 1.00 34.03  ? 102 ASP A C   1 
ATOM   692   O  O   . ASP A 1 102 ? 52.329  24.377  -27.291 1.00 40.68  ? 102 ASP A O   1 
ATOM   693   C  CB  . ASP A 1 102 ? 54.849  25.117  -25.113 1.00 33.12  ? 102 ASP A CB  1 
ATOM   694   C  CG  . ASP A 1 102 ? 55.648  26.346  -24.685 1.00 38.69  ? 102 ASP A CG  1 
ATOM   695   O  OD1 . ASP A 1 102 ? 55.361  27.479  -25.219 1.00 44.82  ? 102 ASP A OD1 1 
ATOM   696   O  OD2 . ASP A 1 102 ? 56.595  26.151  -23.916 1.00 37.13  ? 102 ASP A OD2 1 
ATOM   697   N  N   . LEU A 1 103 ? 52.016  23.286  -25.364 1.00 32.35  ? 103 LEU A N   1 
ATOM   698   C  CA  . LEU A 1 103 ? 51.216  22.241  -25.976 1.00 31.84  ? 103 LEU A CA  1 
ATOM   699   C  C   . LEU A 1 103 ? 49.872  22.125  -25.294 1.00 40.41  ? 103 LEU A C   1 
ATOM   700   O  O   . LEU A 1 103 ? 49.760  22.345  -24.097 1.00 43.06  ? 103 LEU A O   1 
ATOM   701   C  CB  . LEU A 1 103 ? 51.847  20.878  -25.901 1.00 36.11  ? 103 LEU A CB  1 
ATOM   702   C  CG  . LEU A 1 103 ? 53.184  20.744  -26.625 1.00 41.20  ? 103 LEU A CG  1 
ATOM   703   C  CD1 . LEU A 1 103 ? 53.733  19.366  -26.208 1.00 39.95  ? 103 LEU A CD1 1 
ATOM   704   C  CD2 . LEU A 1 103 ? 53.085  20.838  -28.137 1.00 37.36  ? 103 LEU A CD2 1 
ATOM   705   N  N   . LEU A 1 104 ? 48.886  21.716  -26.106 1.00 38.02  ? 104 LEU A N   1 
ATOM   706   C  CA  . LEU A 1 104 ? 47.540  21.431  -25.667 1.00 28.92  ? 104 LEU A CA  1 
ATOM   707   C  C   . LEU A 1 104 ? 47.118  20.040  -26.164 1.00 34.21  ? 104 LEU A C   1 
ATOM   708   O  O   . LEU A 1 104 ? 47.236  19.683  -27.348 1.00 25.13  ? 104 LEU A O   1 
ATOM   709   C  CB  . LEU A 1 104 ? 46.595  22.485  -26.217 1.00 26.24  ? 104 LEU A CB  1 
ATOM   710   C  CG  . LEU A 1 104 ? 45.108  22.124  -26.136 1.00 27.57  ? 104 LEU A CG  1 
ATOM   711   C  CD1 . LEU A 1 104 ? 44.603  22.198  -24.741 1.00 29.12  ? 104 LEU A CD1 1 
ATOM   712   C  CD2 . LEU A 1 104 ? 44.257  22.993  -26.960 1.00 28.64  ? 104 LEU A CD2 1 
ATOM   713   N  N   . PHE A 1 105 ? 46.507  19.277  -25.239 1.00 36.21  ? 105 PHE A N   1 
ATOM   714   C  CA  . PHE A 1 105 ? 45.814  18.048  -25.579 1.00 36.93  ? 105 PHE A CA  1 
ATOM   715   C  C   . PHE A 1 105 ? 44.362  18.183  -25.174 1.00 30.88  ? 105 PHE A C   1 
ATOM   716   O  O   . PHE A 1 105 ? 44.068  18.239  -24.014 1.00 30.96  ? 105 PHE A O   1 
ATOM   717   C  CB  . PHE A 1 105 ? 46.578  16.890  -24.927 1.00 39.48  ? 105 PHE A CB  1 
ATOM   718   C  CG  . PHE A 1 105 ? 48.033  16.748  -25.350 1.00 37.42  ? 105 PHE A CG  1 
ATOM   719   C  CD1 . PHE A 1 105 ? 48.344  16.094  -26.534 1.00 47.71  ? 105 PHE A CD1 1 
ATOM   720   C  CD2 . PHE A 1 105 ? 49.084  17.257  -24.592 1.00 47.73  ? 105 PHE A CD2 1 
ATOM   721   C  CE1 . PHE A 1 105 ? 49.670  15.897  -26.930 1.00 47.65  ? 105 PHE A CE1 1 
ATOM   722   C  CE2 . PHE A 1 105 ? 50.414  17.058  -24.975 1.00 47.72  ? 105 PHE A CE2 1 
ATOM   723   C  CZ  . PHE A 1 105 ? 50.702  16.396  -26.158 1.00 49.18  ? 105 PHE A CZ  1 
ATOM   724   N  N   . HIS A 1 106 ? 43.463  18.326  -26.144 1.00 43.96  ? 106 HIS A N   1 
ATOM   725   C  CA  . HIS A 1 106 ? 42.035  18.292  -25.877 1.00 39.68  ? 106 HIS A CA  1 
ATOM   726   C  C   . HIS A 1 106 ? 41.533  16.876  -26.136 1.00 35.94  ? 106 HIS A C   1 
ATOM   727   O  O   . HIS A 1 106 ? 41.315  16.487  -27.282 1.00 44.44  ? 106 HIS A O   1 
ATOM   728   C  CB  . HIS A 1 106 ? 41.331  19.303  -26.764 1.00 35.88  ? 106 HIS A CB  1 
ATOM   729   C  CG  . HIS A 1 106 ? 39.864  19.359  -26.542 1.00 37.71  ? 106 HIS A CG  1 
ATOM   730   N  ND1 . HIS A 1 106 ? 39.005  19.734  -27.539 1.00 34.15  ? 106 HIS A ND1 1 
ATOM   731   C  CD2 . HIS A 1 106 ? 39.082  19.067  -25.469 1.00 43.19  ? 106 HIS A CD2 1 
ATOM   732   C  CE1 . HIS A 1 106 ? 37.740  19.699  -27.069 1.00 46.48  ? 106 HIS A CE1 1 
ATOM   733   N  NE2 . HIS A 1 106 ? 37.748  19.314  -25.812 1.00 45.23  ? 106 HIS A NE2 1 
ATOM   734   N  N   . ILE A 1 107 ? 41.392  16.136  -25.045 1.00 36.17  ? 107 ILE A N   1 
ATOM   735   C  CA  . ILE A 1 107 ? 41.016  14.726  -25.091 1.00 39.55  ? 107 ILE A CA  1 
ATOM   736   C  C   . ILE A 1 107 ? 39.561  14.563  -24.687 1.00 40.01  ? 107 ILE A C   1 
ATOM   737   O  O   . ILE A 1 107 ? 39.181  15.035  -23.617 1.00 54.28  ? 107 ILE A O   1 
ATOM   738   C  CB  . ILE A 1 107 ? 41.897  13.905  -24.141 1.00 42.09  ? 107 ILE A CB  1 
ATOM   739   C  CG1 . ILE A 1 107 ? 43.395  14.162  -24.410 1.00 40.72  ? 107 ILE A CG1 1 
ATOM   740   C  CG2 . ILE A 1 107 ? 41.551  12.414  -24.204 1.00 38.57  ? 107 ILE A CG2 1 
ATOM   741   C  CD1 . ILE A 1 107 ? 44.245  13.697  -23.269 1.00 35.93  ? 107 ILE A CD1 1 
ATOM   742   N  N   . ARG A 1 108 ? 38.782  13.857  -25.525 1.00 39.46  ? 108 ARG A N   1 
ATOM   743   C  CA  . ARG A 1 108 ? 37.348  13.719  -25.296 1.00 40.85  ? 108 ARG A CA  1 
ATOM   744   C  C   . ARG A 1 108 ? 36.904  12.281  -25.509 1.00 46.81  ? 108 ARG A C   1 
ATOM   745   O  O   . ARG A 1 108 ? 37.421  11.633  -26.429 1.00 55.29  ? 108 ARG A O   1 
ATOM   746   C  CB  . ARG A 1 108 ? 36.524  14.553  -26.286 1.00 39.76  ? 108 ARG A CB  1 
ATOM   747   C  CG  . ARG A 1 108 ? 36.434  16.014  -25.855 1.00 41.59  ? 108 ARG A CG  1 
ATOM   748   C  CD  . ARG A 1 108 ? 35.885  16.867  -26.942 1.00 47.04  ? 108 ARG A CD  1 
ATOM   749   N  NE  . ARG A 1 108 ? 36.721  16.712  -28.131 1.00 50.96  ? 108 ARG A NE  1 
ATOM   750   C  CZ  . ARG A 1 108 ? 36.558  17.425  -29.231 1.00 55.01  ? 108 ARG A CZ  1 
ATOM   751   N  NH1 . ARG A 1 108 ? 35.543  18.304  -29.231 1.00 42.52  ? 108 ARG A NH1 1 
ATOM   752   N  NH2 . ARG A 1 108 ? 37.421  17.205  -30.242 1.00 48.78  ? 108 ARG A NH2 1 
ATOM   753   N  N   . ALA A 1 109 ? 35.929  11.831  -24.693 1.00 40.36  ? 109 ALA A N   1 
ATOM   754   C  CA  . ALA A 1 109 ? 35.246  10.586  -24.959 1.00 41.70  ? 109 ALA A CA  1 
ATOM   755   C  C   . ALA A 1 109 ? 33.910  10.507  -24.236 1.00 54.35  ? 109 ALA A C   1 
ATOM   756   O  O   . ALA A 1 109 ? 33.479  11.480  -23.598 1.00 75.12  ? 109 ALA A O   1 
ATOM   757   C  CB  . ALA A 1 109 ? 36.139  9.437   -24.556 1.00 48.18  ? 109 ALA A CB  1 
ATOM   758   N  N   . SER A 1 110 ? 33.301  9.311   -24.307 1.00 50.99  ? 110 SER A N   1 
ATOM   759   C  CA  . SER A 1 110 ? 32.073  9.043   -23.599 1.00 53.66  ? 110 SER A CA  1 
ATOM   760   C  C   . SER A 1 110 ? 32.345  8.597   -22.168 1.00 54.72  ? 110 SER A C   1 
ATOM   761   O  O   . SER A 1 110 ? 31.427  8.603   -21.369 1.00 79.88  ? 110 SER A O   1 
ATOM   762   C  CB  . SER A 1 110 ? 31.269  8.030   -24.339 1.00 63.26  ? 110 SER A CB  1 
ATOM   763   O  OG  . SER A 1 110 ? 31.980  6.803   -24.439 1.00 66.44  ? 110 SER A OG  1 
ATOM   764   N  N   . ARG A 1 111 ? 33.563  8.181   -21.831 1.00 49.38  ? 111 ARG A N   1 
ATOM   765   C  CA  . ARG A 1 111 ? 33.876  7.730   -20.482 1.00 54.26  ? 111 ARG A CA  1 
ATOM   766   C  C   . ARG A 1 111 ? 35.114  8.478   -20.028 1.00 49.42  ? 111 ARG A C   1 
ATOM   767   O  O   . ARG A 1 111 ? 36.048  8.674   -20.815 1.00 41.57  ? 111 ARG A O   1 
ATOM   768   C  CB  . ARG A 1 111 ? 34.229  6.223   -20.380 1.00 68.04  ? 111 ARG A CB  1 
ATOM   769   C  CG  . ARG A 1 111 ? 33.146  5.211   -20.009 1.00 72.91  ? 111 ARG A CG  1 
ATOM   770   C  CD  . ARG A 1 111 ? 33.234  3.879   -20.788 1.00 75.32  ? 111 ARG A CD  1 
ATOM   771   N  NE  . ARG A 1 111 ? 34.499  3.133   -20.675 1.00 94.65  ? 111 ARG A NE  1 
ATOM   772   C  CZ  . ARG A 1 111 ? 34.972  2.169   -21.522 1.00 98.71  ? 111 ARG A CZ  1 
ATOM   773   N  NH1 . ARG A 1 111 ? 34.300  1.811   -22.614 1.00 94.49  ? 111 ARG A NH1 1 
ATOM   774   N  NH2 . ARG A 1 111 ? 36.135  1.554   -21.294 1.00 100.97 ? 111 ARG A NH2 1 
ATOM   775   N  N   . LEU A 1 112 ? 35.203  8.773   -18.738 1.00 47.10  ? 112 LEU A N   1 
ATOM   776   C  CA  . LEU A 1 112 ? 36.420  9.419   -18.261 1.00 43.90  ? 112 LEU A CA  1 
ATOM   777   C  C   . LEU A 1 112 ? 37.670  8.543   -18.399 1.00 37.30  ? 112 LEU A C   1 
ATOM   778   O  O   . LEU A 1 112 ? 38.696  9.025   -18.838 1.00 38.93  ? 112 LEU A O   1 
ATOM   779   C  CB  . LEU A 1 112 ? 36.237  9.851   -16.815 1.00 41.89  ? 112 LEU A CB  1 
ATOM   780   C  CG  . LEU A 1 112 ? 37.364  10.733  -16.277 1.00 41.90  ? 112 LEU A CG  1 
ATOM   781   C  CD1 . LEU A 1 112 ? 37.904  11.747  -17.258 1.00 37.22  ? 112 LEU A CD1 1 
ATOM   782   C  CD2 . LEU A 1 112 ? 36.806  11.539  -15.096 1.00 51.06  ? 112 LEU A CD2 1 
ATOM   783   N  N   . ASP A 1 113 ? 37.582  7.270   -18.032 1.00 36.12  ? 113 ASP A N   1 
ATOM   784   C  CA  . ASP A 1 113 ? 38.711  6.364   -18.029 1.00 45.02  ? 113 ASP A CA  1 
ATOM   785   C  C   . ASP A 1 113 ? 39.432  6.368   -19.364 1.00 45.92  ? 113 ASP A C   1 
ATOM   786   O  O   . ASP A 1 113 ? 40.628  6.126   -19.408 1.00 63.03  ? 113 ASP A O   1 
ATOM   787   C  CB  . ASP A 1 113 ? 38.395  4.893   -17.788 1.00 54.43  ? 113 ASP A CB  1 
ATOM   788   C  CG  . ASP A 1 113 ? 37.309  4.240   -18.641 1.00 61.03  ? 113 ASP A CG  1 
ATOM   789   O  OD1 . ASP A 1 113 ? 37.187  4.489   -19.851 1.00 55.53  ? 113 ASP A OD1 1 
ATOM   790   O  OD2 . ASP A 1 113 ? 36.550  3.456   -18.042 1.00 74.67  ? 113 ASP A OD2 1 
ATOM   791   N  N   . LEU A 1 114 ? 38.716  6.576   -20.457 1.00 45.39  ? 114 LEU A N   1 
ATOM   792   C  CA  . LEU A 1 114 ? 39.371  6.553   -21.754 1.00 41.89  ? 114 LEU A CA  1 
ATOM   793   C  C   . LEU A 1 114 ? 40.229  7.790   -21.917 1.00 37.38  ? 114 LEU A C   1 
ATOM   794   O  O   . LEU A 1 114 ? 41.331  7.687   -22.437 1.00 44.60  ? 114 LEU A O   1 
ATOM   795   C  CB  . LEU A 1 114 ? 38.409  6.442   -22.915 1.00 47.60  ? 114 LEU A CB  1 
ATOM   796   C  CG  . LEU A 1 114 ? 37.754  5.061   -23.055 1.00 56.20  ? 114 LEU A CG  1 
ATOM   797   C  CD1 . LEU A 1 114 ? 36.509  5.052   -23.977 1.00 56.38  ? 114 LEU A CD1 1 
ATOM   798   C  CD2 . LEU A 1 114 ? 38.775  4.016   -23.472 1.00 48.88  ? 114 LEU A CD2 1 
ATOM   799   N  N   . CYS A 1 115 ? 39.708  8.930   -21.481 1.00 33.44  ? 115 CYS A N   1 
ATOM   800   C  CA  . CYS A 1 115 ? 40.510  10.134  -21.502 1.00 33.14  ? 115 CYS A CA  1 
ATOM   801   C  C   . CYS A 1 115 ? 41.742  9.947   -20.631 1.00 34.99  ? 115 CYS A C   1 
ATOM   802   O  O   . CYS A 1 115 ? 42.860  10.312  -20.974 1.00 33.82  ? 115 CYS A O   1 
ATOM   803   C  CB  . CYS A 1 115 ? 39.733  11.319  -20.989 1.00 34.01  ? 115 CYS A CB  1 
ATOM   804   S  SG  . CYS A 1 115 ? 38.235  11.570  -21.948 1.00 50.68  ? 115 CYS A SG  1 
ATOM   805   N  N   . PHE A 1 116 ? 41.530  9.366   -19.471 1.00 40.49  ? 116 PHE A N   1 
ATOM   806   C  CA  . PHE A 1 116 ? 42.597  9.337   -18.496 1.00 47.93  ? 116 PHE A CA  1 
ATOM   807   C  C   . PHE A 1 116 ? 43.679  8.359   -18.928 1.00 40.70  ? 116 PHE A C   1 
ATOM   808   O  O   . PHE A 1 116 ? 44.855  8.570   -18.659 1.00 52.34  ? 116 PHE A O   1 
ATOM   809   C  CB  . PHE A 1 116 ? 41.967  8.964   -17.152 1.00 44.88  ? 116 PHE A CB  1 
ATOM   810   C  CG  . PHE A 1 116 ? 42.959  9.092   -16.026 1.00 35.18  ? 116 PHE A CG  1 
ATOM   811   C  CD1 . PHE A 1 116 ? 43.172  10.308  -15.425 1.00 40.46  ? 116 PHE A CD1 1 
ATOM   812   C  CD2 . PHE A 1 116 ? 43.657  7.984   -15.583 1.00 41.22  ? 116 PHE A CD2 1 
ATOM   813   C  CE1 . PHE A 1 116 ? 44.090  10.422  -14.398 1.00 53.47  ? 116 PHE A CE1 1 
ATOM   814   C  CE2 . PHE A 1 116 ? 44.579  8.092   -14.558 1.00 41.82  ? 116 PHE A CE2 1 
ATOM   815   C  CZ  . PHE A 1 116 ? 44.775  9.304   -13.953 1.00 49.84  ? 116 PHE A CZ  1 
ATOM   816   N  N   . ALA A 1 117 ? 43.274  7.287   -19.586 1.00 33.92  ? 117 ALA A N   1 
ATOM   817   C  CA  . ALA A 1 117 ? 44.235  6.282   -20.010 1.00 39.86  ? 117 ALA A CA  1 
ATOM   818   C  C   . ALA A 1 117 ? 45.134  6.850   -21.111 1.00 46.28  ? 117 ALA A C   1 
ATOM   819   O  O   . ALA A 1 117 ? 46.324  6.543   -21.149 1.00 49.29  ? 117 ALA A O   1 
ATOM   820   C  CB  . ALA A 1 117 ? 43.502  5.039   -20.459 1.00 36.86  ? 117 ALA A CB  1 
ATOM   821   N  N   . LEU A 1 118 ? 44.554  7.690   -21.980 1.00 50.66  ? 118 LEU A N   1 
ATOM   822   C  CA  . LEU A 1 118 ? 45.289  8.323   -23.064 1.00 50.82  ? 118 LEU A CA  1 
ATOM   823   C  C   . LEU A 1 118 ? 46.241  9.373   -22.520 1.00 45.27  ? 118 LEU A C   1 
ATOM   824   O  O   . LEU A 1 118 ? 47.417  9.402   -22.894 1.00 51.99  ? 118 LEU A O   1 
ATOM   825   C  CB  . LEU A 1 118 ? 44.373  8.954   -24.118 1.00 45.21  ? 118 LEU A CB  1 
ATOM   826   C  CG  . LEU A 1 118 ? 45.075  9.396   -25.393 1.00 35.34  ? 118 LEU A CG  1 
ATOM   827   C  CD1 . LEU A 1 118 ? 45.825  8.191   -25.854 1.00 39.48  ? 118 LEU A CD1 1 
ATOM   828   C  CD2 . LEU A 1 118 ? 44.154  9.797   -26.547 1.00 36.95  ? 118 LEU A CD2 1 
ATOM   829   N  N   . ALA A 1 119 ? 45.710  10.238  -21.650 1.00 50.34  ? 119 ALA A N   1 
ATOM   830   C  CA  . ALA A 1 119 ? 46.514  11.267  -21.006 1.00 43.76  ? 119 ALA A CA  1 
ATOM   831   C  C   . ALA A 1 119 ? 47.711  10.626  -20.298 1.00 41.27  ? 119 ALA A C   1 
ATOM   832   O  O   . ALA A 1 119 ? 48.834  11.110  -20.425 1.00 35.91  ? 119 ALA A O   1 
ATOM   833   C  CB  . ALA A 1 119 ? 45.657  12.078  -20.075 1.00 43.77  ? 119 ALA A CB  1 
ATOM   834   N  N   . THR A 1 120 ? 47.468  9.509   -19.607 1.00 36.82  ? 120 THR A N   1 
ATOM   835   C  CA  . THR A 1 120 ? 48.548  8.807   -18.928 1.00 43.76  ? 120 THR A CA  1 
ATOM   836   C  C   . THR A 1 120 ? 49.666  8.385   -19.890 1.00 44.37  ? 120 THR A C   1 
ATOM   837   O  O   . THR A 1 120 ? 50.829  8.438   -19.520 1.00 48.46  ? 120 THR A O   1 
ATOM   838   C  CB  . THR A 1 120 ? 47.983  7.574   -18.236 1.00 40.98  ? 120 THR A CB  1 
ATOM   839   O  OG1 . THR A 1 120 ? 47.134  8.123   -17.224 1.00 49.09  ? 120 THR A OG1 1 
ATOM   840   C  CG2 . THR A 1 120 ? 49.059  6.710   -17.615 1.00 40.87  ? 120 THR A CG2 1 
ATOM   841   N  N   . GLU A 1 121 ? 49.298  7.849   -21.060 1.00 41.96  ? 121 GLU A N   1 
ATOM   842   C  CA  . GLU A 1 121 ? 50.269  7.260   -21.977 1.00 40.96  ? 121 GLU A CA  1 
ATOM   843   C  C   . GLU A 1 121 ? 51.030  8.380   -22.670 1.00 42.09  ? 121 GLU A C   1 
ATOM   844   O  O   . GLU A 1 121 ? 52.180  8.172   -23.030 1.00 47.83  ? 121 GLU A O   1 
ATOM   845   C  CB  . GLU A 1 121 ? 49.704  6.313   -23.033 1.00 52.05  ? 121 GLU A CB  1 
ATOM   846   C  CG  . GLU A 1 121 ? 49.420  4.905   -22.508 1.00 62.30  ? 121 GLU A CG  1 
ATOM   847   C  CD  . GLU A 1 121 ? 50.531  3.900   -22.787 1.00 63.21  ? 121 GLU A CD  1 
ATOM   848   O  OE1 . GLU A 1 121 ? 51.635  4.302   -23.272 1.00 59.48  ? 121 GLU A OE1 1 
ATOM   849   O  OE2 . GLU A 1 121 ? 50.213  2.690   -22.557 1.00 54.62  ? 121 GLU A OE2 1 
ATOM   850   N  N   . ILE A 1 122 ? 50.406  9.559   -22.822 1.00 45.54  ? 122 ILE A N   1 
ATOM   851   C  CA  . ILE A 1 122 ? 51.064  10.722  -23.415 1.00 44.75  ? 122 ILE A CA  1 
ATOM   852   C  C   . ILE A 1 122 ? 52.063  11.309  -22.421 1.00 45.76  ? 122 ILE A C   1 
ATOM   853   O  O   . ILE A 1 122 ? 53.239  11.370  -22.724 1.00 54.49  ? 122 ILE A O   1 
ATOM   854   C  CB  . ILE A 1 122 ? 50.043  11.765  -23.893 1.00 48.22  ? 122 ILE A CB  1 
ATOM   855   C  CG1 . ILE A 1 122 ? 49.328  11.310  -25.130 1.00 49.37  ? 122 ILE A CG1 1 
ATOM   856   C  CG2 . ILE A 1 122 ? 50.672  13.143  -24.113 1.00 50.21  ? 122 ILE A CG2 1 
ATOM   857   C  CD1 . ILE A 1 122 ? 48.095  12.156  -25.436 1.00 44.72  ? 122 ILE A CD1 1 
ATOM   858   N  N   . MET A 1 123 ? 51.605  11.733  -21.246 1.00 54.77  ? 123 MET A N   1 
ATOM   859   C  CA  . MET A 1 123 ? 52.491  12.235  -20.201 1.00 61.63  ? 123 MET A CA  1 
ATOM   860   C  C   . MET A 1 123 ? 53.560  11.235  -19.756 1.00 69.14  ? 123 MET A C   1 
ATOM   861   O  O   . MET A 1 123 ? 54.543  11.643  -19.126 1.00 67.95  ? 123 MET A O   1 
ATOM   862   C  CB  . MET A 1 123 ? 51.713  12.571  -18.920 1.00 65.13  ? 123 MET A CB  1 
ATOM   863   C  CG  . MET A 1 123 ? 50.774  13.717  -19.098 1.00 70.89  ? 123 MET A CG  1 
ATOM   864   S  SD  . MET A 1 123 ? 51.797  15.011  -19.798 1.00 56.91  ? 123 MET A SD  1 
ATOM   865   C  CE  . MET A 1 123 ? 52.594  15.394  -18.216 1.00 63.04  ? 123 MET A CE  1 
ATOM   866   N  N   . GLY A 1 124 ? 53.311  9.931   -19.996 1.00 69.49  ? 124 GLY A N   1 
ATOM   867   C  CA  . GLY A 1 124 ? 54.312  8.897   -19.798 1.00 57.09  ? 124 GLY A CA  1 
ATOM   868   C  C   . GLY A 1 124 ? 55.530  9.120   -20.701 1.00 55.43  ? 124 GLY A C   1 
ATOM   869   O  O   . GLY A 1 124 ? 56.648  9.077   -20.195 1.00 66.02  ? 124 GLY A O   1 
ATOM   870   N  N   . ARG A 1 125 ? 55.285  9.445   -21.988 1.00 56.11  ? 125 ARG A N   1 
ATOM   871   C  CA  . ARG A 1 125 ? 56.283  9.629   -23.050 1.00 53.92  ? 125 ARG A CA  1 
ATOM   872   C  C   . ARG A 1 125 ? 56.916  11.028  -23.011 1.00 54.98  ? 125 ARG A C   1 
ATOM   873   O  O   . ARG A 1 125 ? 57.881  11.287  -23.746 1.00 48.72  ? 125 ARG A O   1 
ATOM   874   C  CB  . ARG A 1 125 ? 55.691  9.436   -24.461 1.00 56.39  ? 125 ARG A CB  1 
ATOM   875   C  CG  . ARG A 1 125 ? 55.033  8.090   -24.775 1.00 67.20  ? 125 ARG A CG  1 
ATOM   876   C  CD  . ARG A 1 125 ? 55.800  7.091   -25.641 1.00 68.41  ? 125 ARG A CD  1 
ATOM   877   N  NE  . ARG A 1 125 ? 56.469  7.731   -26.784 1.00 81.93  ? 125 ARG A NE  1 
ATOM   878   C  CZ  . ARG A 1 125 ? 56.190  7.509   -28.076 1.00 86.00  ? 125 ARG A CZ  1 
ATOM   879   N  NH1 . ARG A 1 125 ? 55.250  6.654   -28.414 1.00 99.39  ? 125 ARG A NH1 1 
ATOM   880   N  NH2 . ARG A 1 125 ? 56.826  8.127   -29.060 1.00 76.98  ? 125 ARG A NH2 1 
ATOM   881   N  N   . LEU A 1 126 ? 56.335  11.929  -22.210 1.00 64.55  ? 126 LEU A N   1 
ATOM   882   C  CA  . LEU A 1 126 ? 56.820  13.288  -22.049 1.00 54.55  ? 126 LEU A CA  1 
ATOM   883   C  C   . LEU A 1 126 ? 57.247  13.524  -20.623 1.00 55.53  ? 126 LEU A C   1 
ATOM   884   O  O   . LEU A 1 126 ? 57.772  14.585  -20.450 1.00 53.06  ? 126 LEU A O   1 
ATOM   885   C  CB  . LEU A 1 126 ? 55.768  14.350  -22.380 1.00 52.68  ? 126 LEU A CB  1 
ATOM   886   C  CG  . LEU A 1 126 ? 55.184  14.303  -23.792 1.00 58.63  ? 126 LEU A CG  1 
ATOM   887   C  CD1 . LEU A 1 126 ? 54.030  15.266  -23.995 1.00 46.52  ? 126 LEU A CD1 1 
ATOM   888   C  CD2 . LEU A 1 126 ? 56.335  14.610  -24.742 1.00 58.52  ? 126 LEU A CD2 1 
ATOM   889   N  N   . ARG A 1 127 ? 56.983  12.655  -19.606 1.00 80.80  ? 127 ARG A N   1 
ATOM   890   C  CA  . ARG A 1 127 ? 57.548  12.827  -18.256 1.00 80.04  ? 127 ARG A CA  1 
ATOM   891   C  C   . ARG A 1 127 ? 59.023  13.193  -18.492 1.00 76.40  ? 127 ARG A C   1 
ATOM   892   O  O   . ARG A 1 127 ? 59.684  12.480  -19.226 1.00 76.38  ? 127 ARG A O   1 
ATOM   893   C  CB  . ARG A 1 127 ? 57.356  11.625  -17.286 1.00 65.11  ? 127 ARG A CB  1 
ATOM   894   N  N   . GLY A 1 128 ? 59.546  14.332  -18.012 1.00 62.89  ? 128 GLY A N   1 
ATOM   895   C  CA  . GLY A 1 128 ? 60.962  14.637  -18.212 1.00 56.80  ? 128 GLY A CA  1 
ATOM   896   C  C   . GLY A 1 128 ? 61.227  15.733  -19.239 1.00 58.00  ? 128 GLY A C   1 
ATOM   897   O  O   . GLY A 1 128 ? 62.097  16.568  -19.049 1.00 63.02  ? 128 GLY A O   1 
ATOM   898   N  N   . ALA A 1 129 ? 60.397  15.791  -20.273 1.00 65.26  ? 129 ALA A N   1 
ATOM   899   C  CA  . ALA A 1 129 ? 60.542  16.796  -21.321 1.00 59.68  ? 129 ALA A CA  1 
ATOM   900   C  C   . ALA A 1 129 ? 59.710  18.053  -21.069 1.00 50.85  ? 129 ALA A C   1 
ATOM   901   O  O   . ALA A 1 129 ? 60.027  19.071  -21.656 1.00 36.31  ? 129 ALA A O   1 
ATOM   902   C  CB  . ALA A 1 129 ? 60.168  16.164  -22.645 1.00 79.27  ? 129 ALA A CB  1 
ATOM   903   N  N   . VAL A 1 130 ? 58.648  17.973  -20.238 1.00 55.19  ? 130 VAL A N   1 
ATOM   904   C  CA  . VAL A 1 130 ? 57.718  19.088  -20.071 1.00 53.62  ? 130 VAL A CA  1 
ATOM   905   C  C   . VAL A 1 130 ? 57.400  19.358  -18.595 1.00 47.23  ? 130 VAL A C   1 
ATOM   906   O  O   . VAL A 1 130 ? 57.874  18.696  -17.692 1.00 52.81  ? 130 VAL A O   1 
ATOM   907   C  CB  . VAL A 1 130 ? 56.419  18.906  -20.869 1.00 51.93  ? 130 VAL A CB  1 
ATOM   908   C  CG1 . VAL A 1 130 ? 56.697  18.608  -22.324 1.00 56.90  ? 130 VAL A CG1 1 
ATOM   909   C  CG2 . VAL A 1 130 ? 55.577  17.785  -20.303 1.00 58.04  ? 130 VAL A CG2 1 
ATOM   910   N  N   . THR A 1 131 ? 56.620  20.417  -18.395 1.00 41.56  ? 131 THR A N   1 
ATOM   911   C  CA  . THR A 1 131 ? 56.176  20.898  -17.111 1.00 42.43  ? 131 THR A CA  1 
ATOM   912   C  C   . THR A 1 131 ? 54.669  21.142  -17.256 1.00 48.96  ? 131 THR A C   1 
ATOM   913   O  O   . THR A 1 131 ? 54.193  21.805  -18.173 1.00 49.57  ? 131 THR A O   1 
ATOM   914   C  CB  . THR A 1 131 ? 56.922  22.154  -16.678 1.00 47.77  ? 131 THR A CB  1 
ATOM   915   O  OG1 . THR A 1 131 ? 58.300  21.800  -16.561 1.00 60.88  ? 131 THR A OG1 1 
ATOM   916   C  CG2 . THR A 1 131 ? 56.511  22.615  -15.289 1.00 52.46  ? 131 THR A CG2 1 
ATOM   917   N  N   . PRO A 1 132 ? 53.827  20.531  -16.401 1.00 48.43  ? 132 PRO A N   1 
ATOM   918   C  CA  . PRO A 1 132 ? 52.395  20.671  -16.590 1.00 46.11  ? 132 PRO A CA  1 
ATOM   919   C  C   . PRO A 1 132 ? 52.019  22.033  -16.037 1.00 44.00  ? 132 PRO A C   1 
ATOM   920   O  O   . PRO A 1 132 ? 52.465  22.384  -14.942 1.00 41.98  ? 132 PRO A O   1 
ATOM   921   C  CB  . PRO A 1 132 ? 51.920  19.497  -15.718 1.00 54.81  ? 132 PRO A CB  1 
ATOM   922   C  CG  . PRO A 1 132 ? 53.162  18.621  -15.544 1.00 51.63  ? 132 PRO A CG  1 
ATOM   923   C  CD  . PRO A 1 132 ? 54.179  19.675  -15.250 1.00 50.39  ? 132 PRO A CD  1 
ATOM   924   N  N   . GLN A 1 133 ? 51.236  22.785  -16.810 1.00 46.26  ? 133 GLN A N   1 
ATOM   925   C  CA  . GLN A 1 133 ? 50.690  24.061  -16.369 1.00 53.11  ? 133 GLN A CA  1 
ATOM   926   C  C   . GLN A 1 133 ? 49.228  23.933  -15.928 1.00 52.53  ? 133 GLN A C   1 
ATOM   927   O  O   . GLN A 1 133 ? 48.836  24.600  -14.988 1.00 63.36  ? 133 GLN A O   1 
ATOM   928   C  CB  . GLN A 1 133 ? 50.522  25.076  -17.493 1.00 70.95  ? 133 GLN A CB  1 
ATOM   929   C  CG  . GLN A 1 133 ? 51.806  25.465  -18.205 1.00 74.15  ? 133 GLN A CG  1 
ATOM   930   C  CD  . GLN A 1 133 ? 52.873  25.867  -17.224 1.00 84.30  ? 133 GLN A CD  1 
ATOM   931   O  OE1 . GLN A 1 133 ? 52.597  26.685  -16.358 1.00 95.25  ? 133 GLN A OE1 1 
ATOM   932   N  NE2 . GLN A 1 133 ? 54.074  25.311  -17.333 1.00 89.44  ? 133 GLN A NE2 1 
ATOM   933   N  N   . ASP A 1 134 ? 48.380  23.188  -16.648 1.00 49.70  ? 134 ASP A N   1 
ATOM   934   C  CA  . ASP A 1 134 ? 46.946  23.157  -16.356 1.00 44.09  ? 134 ASP A CA  1 
ATOM   935   C  C   . ASP A 1 134 ? 46.430  21.752  -16.696 1.00 38.58  ? 134 ASP A C   1 
ATOM   936   O  O   . ASP A 1 134 ? 46.788  21.177  -17.707 1.00 40.95  ? 134 ASP A O   1 
ATOM   937   C  CB  . ASP A 1 134 ? 46.258  24.309  -17.081 1.00 45.21  ? 134 ASP A CB  1 
ATOM   938   C  CG  . ASP A 1 134 ? 44.804  24.602  -16.725 1.00 49.93  ? 134 ASP A CG  1 
ATOM   939   O  OD1 . ASP A 1 134 ? 44.399  24.245  -15.600 1.00 40.21  ? 134 ASP A OD1 1 
ATOM   940   O  OD2 . ASP A 1 134 ? 44.071  25.154  -17.607 1.00 61.25  ? 134 ASP A OD2 1 
ATOM   941   N  N   . GLU A 1 135 ? 45.618  21.163  -15.833 1.00 40.28  ? 135 GLU A N   1 
ATOM   942   C  CA  . GLU A 1 135 ? 45.026  19.839  -16.049 1.00 41.74  ? 135 GLU A CA  1 
ATOM   943   C  C   . GLU A 1 135 ? 43.587  19.879  -15.530 1.00 42.43  ? 135 GLU A C   1 
ATOM   944   O  O   . GLU A 1 135 ? 43.359  20.180  -14.356 1.00 53.96  ? 135 GLU A O   1 
ATOM   945   C  CB  . GLU A 1 135 ? 45.764  18.729  -15.298 1.00 40.38  ? 135 GLU A CB  1 
ATOM   946   C  CG  . GLU A 1 135 ? 45.112  17.378  -15.523 1.00 41.85  ? 135 GLU A CG  1 
ATOM   947   C  CD  . GLU A 1 135 ? 45.720  16.154  -14.860 1.00 42.24  ? 135 GLU A CD  1 
ATOM   948   O  OE1 . GLU A 1 135 ? 46.738  16.392  -14.130 1.00 53.77  ? 135 GLU A OE1 1 
ATOM   949   O  OE2 . GLU A 1 135 ? 45.137  15.004  -15.028 1.00 23.73  ? 135 GLU A OE2 1 
ATOM   950   N  N   . VAL A 1 136 ? 42.613  19.627  -16.411 1.00 48.39  ? 136 VAL A N   1 
ATOM   951   C  CA  . VAL A 1 136 ? 41.206  19.819  -16.063 1.00 44.67  ? 136 VAL A CA  1 
ATOM   952   C  C   . VAL A 1 136 ? 40.388  18.607  -16.511 1.00 41.68  ? 136 VAL A C   1 
ATOM   953   O  O   . VAL A 1 136 ? 40.503  18.135  -17.632 1.00 48.10  ? 136 VAL A O   1 
ATOM   954   C  CB  . VAL A 1 136 ? 40.656  21.148  -16.591 1.00 37.54  ? 136 VAL A CB  1 
ATOM   955   C  CG1 . VAL A 1 136 ? 39.172  21.257  -16.335 1.00 43.39  ? 136 VAL A CG1 1 
ATOM   956   C  CG2 . VAL A 1 136 ? 41.337  22.341  -15.949 1.00 29.67  ? 136 VAL A CG2 1 
ATOM   957   N  N   . HIS A 1 137 ? 39.620  18.057  -15.562 1.00 45.09  ? 137 HIS A N   1 
ATOM   958   C  CA  . HIS A 1 137 ? 38.730  16.970  -15.872 1.00 38.02  ? 137 HIS A CA  1 
ATOM   959   C  C   . HIS A 1 137 ? 37.321  17.548  -15.875 1.00 42.18  ? 137 HIS A C   1 
ATOM   960   O  O   . HIS A 1 137 ? 36.812  17.990  -14.834 1.00 57.12  ? 137 HIS A O   1 
ATOM   961   C  CB  . HIS A 1 137 ? 38.892  15.831  -14.880 1.00 38.58  ? 137 HIS A CB  1 
ATOM   962   C  CG  . HIS A 1 137 ? 40.248  15.218  -14.759 1.00 44.31  ? 137 HIS A CG  1 
ATOM   963   N  ND1 . HIS A 1 137 ? 40.447  14.097  -13.960 1.00 47.00  ? 137 HIS A ND1 1 
ATOM   964   C  CD2 . HIS A 1 137 ? 41.453  15.568  -15.236 1.00 48.38  ? 137 HIS A CD2 1 
ATOM   965   C  CE1 . HIS A 1 137 ? 41.724  13.753  -13.993 1.00 57.35  ? 137 HIS A CE1 1 
ATOM   966   N  NE2 . HIS A 1 137 ? 42.356  14.621  -14.780 1.00 56.72  ? 137 HIS A NE2 1 
ATOM   967   N  N   . GLY A 1 138 ? 36.699  17.521  -17.057 1.00 37.60  ? 138 GLY A N   1 
ATOM   968   C  CA  . GLY A 1 138 ? 35.363  18.044  -17.204 1.00 37.95  ? 138 GLY A CA  1 
ATOM   969   C  C   . GLY A 1 138 ? 34.310  16.965  -17.441 1.00 38.45  ? 138 GLY A C   1 
ATOM   970   O  O   . GLY A 1 138 ? 34.665  15.834  -17.847 1.00 34.02  ? 138 GLY A O   1 
ATOM   971   N  N   . PHE A 1 139 ? 33.022  17.380  -17.249 1.00 45.71  ? 139 PHE A N   1 
ATOM   972   C  CA  . PHE A 1 139 ? 31.841  16.515  -17.426 1.00 50.83  ? 139 PHE A CA  1 
ATOM   973   C  C   . PHE A 1 139 ? 30.575  17.283  -17.855 1.00 42.90  ? 139 PHE A C   1 
ATOM   974   O  O   . PHE A 1 139 ? 30.395  18.387  -17.343 1.00 39.92  ? 139 PHE A O   1 
ATOM   975   C  CB  . PHE A 1 139 ? 31.607  15.723  -16.123 1.00 46.25  ? 139 PHE A CB  1 
ATOM   976   C  CG  . PHE A 1 139 ? 31.699  16.585  -14.877 1.00 46.66  ? 139 PHE A CG  1 
ATOM   977   C  CD1 . PHE A 1 139 ? 30.577  17.307  -14.433 1.00 51.97  ? 139 PHE A CD1 1 
ATOM   978   C  CD2 . PHE A 1 139 ? 32.900  16.682  -14.151 1.00 44.79  ? 139 PHE A CD2 1 
ATOM   979   C  CE1 . PHE A 1 139 ? 30.655  18.127  -13.315 1.00 43.44  ? 139 PHE A CE1 1 
ATOM   980   C  CE2 . PHE A 1 139 ? 32.960  17.456  -13.006 1.00 44.59  ? 139 PHE A CE2 1 
ATOM   981   C  CZ  . PHE A 1 139 ? 31.843  18.204  -12.613 1.00 45.16  ? 139 PHE A CZ  1 
ATOM   982   N  N   . LYS A 1 140 ? 29.720  16.650  -18.729 1.00 48.94  ? 140 LYS A N   1 
ATOM   983   C  CA  . LYS A 1 140 ? 28.330  16.999  -19.102 1.00 58.08  ? 140 LYS A CA  1 
ATOM   984   C  C   . LYS A 1 140 ? 27.485  16.996  -17.838 1.00 55.90  ? 140 LYS A C   1 
ATOM   985   O  O   . LYS A 1 140 ? 27.585  16.033  -17.081 1.00 75.45  ? 140 LYS A O   1 
ATOM   986   C  CB  . LYS A 1 140 ? 27.694  15.938  -20.074 1.00 83.48  ? 140 LYS A CB  1 
ATOM   987   C  CG  . LYS A 1 140 ? 26.148  15.405  -20.100 1.00 81.12  ? 140 LYS A CG  1 
ATOM   988   C  CD  . LYS A 1 140 ? 25.703  14.004  -20.594 1.00 62.57  ? 140 LYS A CD  1 
ATOM   989   N  N   . TYR A 1 141 ? 26.677  18.038  -17.618 1.00 58.08  ? 141 TYR A N   1 
ATOM   990   C  CA  . TYR A 1 141 ? 25.803  18.146  -16.459 1.00 51.17  ? 141 TYR A CA  1 
ATOM   991   C  C   . TYR A 1 141 ? 24.453  17.781  -17.020 1.00 62.58  ? 141 TYR A C   1 
ATOM   992   O  O   . TYR A 1 141 ? 24.024  18.443  -17.947 1.00 73.81  ? 141 TYR A O   1 
ATOM   993   C  CB  . TYR A 1 141 ? 26.093  19.582  -16.028 1.00 46.96  ? 141 TYR A CB  1 
ATOM   994   C  CG  . TYR A 1 141 ? 25.749  19.985  -14.617 1.00 57.04  ? 141 TYR A CG  1 
ATOM   995   C  CD1 . TYR A 1 141 ? 26.441  19.482  -13.531 1.00 56.89  ? 141 TYR A CD1 1 
ATOM   996   C  CD2 . TYR A 1 141 ? 24.796  20.977  -14.424 1.00 72.66  ? 141 TYR A CD2 1 
ATOM   997   C  CE1 . TYR A 1 141 ? 26.145  19.921  -12.260 1.00 71.40  ? 141 TYR A CE1 1 
ATOM   998   C  CE2 . TYR A 1 141 ? 24.495  21.440  -13.156 1.00 80.53  ? 141 TYR A CE2 1 
ATOM   999   C  CZ  . TYR A 1 141 ? 25.157  20.881  -12.077 1.00 83.58  ? 141 TYR A CZ  1 
ATOM   1000  O  OH  . TYR A 1 141 ? 24.838  21.288  -10.825 1.00 91.97  ? 141 TYR A OH  1 
ATOM   1001  N  N   . PHE A 1 142 ? 23.797  16.727  -16.528 1.00 78.29  ? 142 PHE A N   1 
ATOM   1002  C  CA  . PHE A 1 142 ? 22.433  16.446  -16.946 1.00 88.15  ? 142 PHE A CA  1 
ATOM   1003  C  C   . PHE A 1 142 ? 22.267  16.410  -18.484 1.00 79.95  ? 142 PHE A C   1 
ATOM   1004  O  O   . PHE A 1 142 ? 22.651  15.464  -19.216 1.00 76.63  ? 142 PHE A O   1 
ATOM   1005  C  CB  . PHE A 1 142 ? 21.485  17.551  -16.428 1.00 88.39  ? 142 PHE A CB  1 
ATOM   1006  C  CG  . PHE A 1 142 ? 21.424  17.942  -14.957 1.00 76.35  ? 142 PHE A CG  1 
ATOM   1007  C  CD1 . PHE A 1 142 ? 21.723  17.020  -13.954 1.00 67.38  ? 142 PHE A CD1 1 
ATOM   1008  C  CD2 . PHE A 1 142 ? 21.034  19.246  -14.614 1.00 79.22  ? 142 PHE A CD2 1 
ATOM   1009  C  CE1 . PHE A 1 142 ? 21.670  17.393  -12.630 1.00 69.83  ? 142 PHE A CE1 1 
ATOM   1010  C  CE2 . PHE A 1 142 ? 20.956  19.621  -13.289 1.00 79.58  ? 142 PHE A CE2 1 
ATOM   1011  C  CZ  . PHE A 1 142 ? 21.282  18.690  -12.299 1.00 82.37  ? 142 PHE A CZ  1 
ATOM   1012  N  N   . ASP A 1 143 ? 21.697  17.507  -18.983 1.00 58.71  ? 143 ASP A N   1 
ATOM   1013  C  CA  . ASP A 1 143 ? 21.229  17.554  -20.337 1.00 52.06  ? 143 ASP A CA  1 
ATOM   1014  C  C   . ASP A 1 143 ? 21.843  18.800  -20.921 1.00 43.01  ? 143 ASP A C   1 
ATOM   1015  O  O   . ASP A 1 143 ? 21.164  19.804  -21.085 1.00 41.66  ? 143 ASP A O   1 
ATOM   1016  C  CB  . ASP A 1 143 ? 19.721  17.713  -20.325 1.00 60.45  ? 143 ASP A CB  1 
ATOM   1017  C  CG  . ASP A 1 143 ? 19.274  18.953  -19.581 1.00 59.07  ? 143 ASP A CG  1 
ATOM   1018  O  OD1 . ASP A 1 143 ? 19.899  19.250  -18.479 1.00 60.41  ? 143 ASP A OD1 1 
ATOM   1019  O  OD2 . ASP A 1 143 ? 18.295  19.550  -20.154 1.00 36.88  ? 143 ASP A OD2 1 
ATOM   1020  N  N   . GLU A 1 144 ? 23.158  18.705  -21.095 1.00 47.35  ? 144 GLU A N   1 
ATOM   1021  C  CA  . GLU A 1 144 ? 23.988  19.688  -21.796 1.00 51.03  ? 144 GLU A CA  1 
ATOM   1022  C  C   . GLU A 1 144 ? 23.949  21.077  -21.159 1.00 44.74  ? 144 GLU A C   1 
ATOM   1023  O  O   . GLU A 1 144 ? 24.280  22.030  -21.844 1.00 47.44  ? 144 GLU A O   1 
ATOM   1024  C  CB  . GLU A 1 144 ? 23.713  19.712  -23.307 1.00 52.96  ? 144 GLU A CB  1 
ATOM   1025  C  CG  . GLU A 1 144 ? 24.209  18.452  -24.021 1.00 45.76  ? 144 GLU A CG  1 
ATOM   1026  C  CD  . GLU A 1 144 ? 25.721  18.313  -24.142 1.00 45.13  ? 144 GLU A CD  1 
ATOM   1027  O  OE1 . GLU A 1 144 ? 26.726  19.255  -24.161 1.00 39.87  ? 144 GLU A OE1 1 
ATOM   1028  O  OE2 . GLU A 1 144 ? 25.726  17.014  -24.053 1.00 43.62  ? 144 GLU A OE2 1 
ATOM   1029  N  N   . ARG A 1 145 ? 23.712  21.162  -19.841 1.00 43.97  ? 145 ARG A N   1 
ATOM   1030  C  CA  . ARG A 1 145 ? 23.778  22.423  -19.119 1.00 42.16  ? 145 ARG A CA  1 
ATOM   1031  C  C   . ARG A 1 145 ? 25.157  22.665  -18.515 1.00 48.68  ? 145 ARG A C   1 
ATOM   1032  O  O   . ARG A 1 145 ? 25.908  21.732  -18.255 1.00 57.02  ? 145 ARG A O   1 
ATOM   1033  C  CB  . ARG A 1 145 ? 22.766  22.496  -17.991 1.00 40.96  ? 145 ARG A CB  1 
ATOM   1034  C  CG  . ARG A 1 145 ? 21.388  22.219  -18.574 1.00 40.03  ? 145 ARG A CG  1 
ATOM   1035  C  CD  . ARG A 1 145 ? 20.312  22.363  -17.544 1.00 44.98  ? 145 ARG A CD  1 
ATOM   1036  N  NE  . ARG A 1 145 ? 19.009  22.375  -18.187 1.00 45.09  ? 145 ARG A NE  1 
ATOM   1037  C  CZ  . ARG A 1 145 ? 18.363  23.450  -18.716 1.00 47.98  ? 145 ARG A CZ  1 
ATOM   1038  N  NH1 . ARG A 1 145 ? 18.783  24.725  -18.564 1.00 46.66  ? 145 ARG A NH1 1 
ATOM   1039  N  NH2 . ARG A 1 145 ? 17.206  23.209  -19.335 1.00 35.77  ? 145 ARG A NH2 1 
ATOM   1040  N  N   . ASP A 1 146 ? 25.497  23.948  -18.351 1.00 47.02  ? 146 ASP A N   1 
ATOM   1041  C  CA  . ASP A 1 146 ? 26.777  24.317  -17.800 1.00 40.31  ? 146 ASP A CA  1 
ATOM   1042  C  C   . ASP A 1 146 ? 26.528  24.692  -16.356 1.00 40.96  ? 146 ASP A C   1 
ATOM   1043  O  O   . ASP A 1 146 ? 25.483  24.392  -15.784 1.00 44.21  ? 146 ASP A O   1 
ATOM   1044  C  CB  . ASP A 1 146 ? 27.422  25.435  -18.592 1.00 46.07  ? 146 ASP A CB  1 
ATOM   1045  C  CG  . ASP A 1 146 ? 26.540  26.648  -18.753 1.00 43.97  ? 146 ASP A CG  1 
ATOM   1046  O  OD1 . ASP A 1 146 ? 25.702  26.846  -17.861 1.00 29.89  ? 146 ASP A OD1 1 
ATOM   1047  O  OD2 . ASP A 1 146 ? 26.678  27.305  -19.801 1.00 53.06  ? 146 ASP A OD2 1 
ATOM   1048  N  N   . MET A 1 147 ? 27.536  25.320  -15.775 1.00 50.12  ? 147 MET A N   1 
ATOM   1049  C  CA  . MET A 1 147 ? 27.533  25.525  -14.340 1.00 42.18  ? 147 MET A CA  1 
ATOM   1050  C  C   . MET A 1 147 ? 26.606  26.680  -13.987 1.00 31.49  ? 147 MET A C   1 
ATOM   1051  O  O   . MET A 1 147 ? 26.236  26.835  -12.843 1.00 31.06  ? 147 MET A O   1 
ATOM   1052  C  CB  . MET A 1 147 ? 28.954  25.704  -13.801 1.00 43.76  ? 147 MET A CB  1 
ATOM   1053  C  CG  . MET A 1 147 ? 29.036  25.158  -12.395 1.00 47.62  ? 147 MET A CG  1 
ATOM   1054  S  SD  . MET A 1 147 ? 28.776  23.366  -12.286 1.00 55.62  ? 147 MET A SD  1 
ATOM   1055  C  CE  . MET A 1 147 ? 30.543  23.037  -12.050 1.00 48.76  ? 147 MET A CE  1 
ATOM   1056  N  N   . LEU A 1 148 ? 26.187  27.493  -14.945 1.00 31.47  ? 148 LEU A N   1 
ATOM   1057  C  CA  . LEU A 1 148 ? 25.218  28.539  -14.655 1.00 34.04  ? 148 LEU A CA  1 
ATOM   1058  C  C   . LEU A 1 148 ? 23.803  28.001  -14.790 1.00 33.42  ? 148 LEU A C   1 
ATOM   1059  O  O   . LEU A 1 148 ? 22.845  28.715  -14.511 1.00 38.74  ? 148 LEU A O   1 
ATOM   1060  C  CB  . LEU A 1 148 ? 25.445  29.702  -15.605 1.00 33.34  ? 148 LEU A CB  1 
ATOM   1061  C  CG  . LEU A 1 148 ? 26.813  30.349  -15.487 1.00 44.18  ? 148 LEU A CG  1 
ATOM   1062  C  CD1 . LEU A 1 148 ? 26.868  31.435  -16.507 1.00 60.94  ? 148 LEU A CD1 1 
ATOM   1063  C  CD2 . LEU A 1 148 ? 27.104  30.927  -14.115 1.00 50.63  ? 148 LEU A CD2 1 
ATOM   1064  N  N   . GLY A 1 149 ? 23.704  26.764  -15.265 1.00 36.92  ? 149 GLY A N   1 
ATOM   1065  C  CA  . GLY A 1 149 ? 22.470  26.014  -15.359 1.00 37.70  ? 149 GLY A CA  1 
ATOM   1066  C  C   . GLY A 1 149 ? 21.720  26.269  -16.667 1.00 42.29  ? 149 GLY A C   1 
ATOM   1067  O  O   . GLY A 1 149 ? 20.549  25.927  -16.751 1.00 46.28  ? 149 GLY A O   1 
ATOM   1068  N  N   . PHE A 1 150 ? 22.389  26.800  -17.690 1.00 46.11  ? 150 PHE A N   1 
ATOM   1069  C  CA  . PHE A 1 150 ? 21.809  26.982  -19.013 1.00 45.75  ? 150 PHE A CA  1 
ATOM   1070  C  C   . PHE A 1 150 ? 22.355  25.999  -20.052 1.00 47.68  ? 150 PHE A C   1 
ATOM   1071  O  O   . PHE A 1 150 ? 23.471  25.490  -19.931 1.00 52.89  ? 150 PHE A O   1 
ATOM   1072  C  CB  . PHE A 1 150 ? 22.209  28.335  -19.595 1.00 47.80  ? 150 PHE A CB  1 
ATOM   1073  C  CG  . PHE A 1 150 ? 21.335  29.452  -19.098 1.00 41.74  ? 150 PHE A CG  1 
ATOM   1074  C  CD1 . PHE A 1 150 ? 21.427  29.844  -17.790 1.00 43.98  ? 150 PHE A CD1 1 
ATOM   1075  C  CD2 . PHE A 1 150 ? 20.404  30.062  -19.923 1.00 46.68  ? 150 PHE A CD2 1 
ATOM   1076  C  CE1 . PHE A 1 150 ? 20.633  30.891  -17.322 1.00 40.67  ? 150 PHE A CE1 1 
ATOM   1077  C  CE2 . PHE A 1 150 ? 19.598  31.087  -19.445 1.00 42.74  ? 150 PHE A CE2 1 
ATOM   1078  C  CZ  . PHE A 1 150 ? 19.714  31.503  -18.142 1.00 35.78  ? 150 PHE A CZ  1 
ATOM   1079  N  N   . VAL A 1 151 ? 21.587  25.789  -21.111 1.00 44.64  ? 151 VAL A N   1 
ATOM   1080  C  CA  . VAL A 1 151 ? 21.996  24.788  -22.083 1.00 45.65  ? 151 VAL A CA  1 
ATOM   1081  C  C   . VAL A 1 151 ? 23.120  25.393  -22.916 1.00 46.00  ? 151 VAL A C   1 
ATOM   1082  O  O   . VAL A 1 151 ? 22.957  26.536  -23.378 1.00 58.42  ? 151 VAL A O   1 
ATOM   1083  C  CB  . VAL A 1 151 ? 20.771  24.377  -22.937 1.00 46.94  ? 151 VAL A CB  1 
ATOM   1084  C  CG1 . VAL A 1 151 ? 21.101  23.297  -23.937 1.00 52.21  ? 151 VAL A CG1 1 
ATOM   1085  C  CG2 . VAL A 1 151 ? 19.597  23.922  -22.084 1.00 45.44  ? 151 VAL A CG2 1 
ATOM   1086  N  N   . ASP A 1 152 ? 24.196  24.603  -23.122 1.00 42.05  ? 152 ASP A N   1 
ATOM   1087  C  CA  . ASP A 1 152 ? 25.515  25.055  -23.579 1.00 53.68  ? 152 ASP A CA  1 
ATOM   1088  C  C   . ASP A 1 152 ? 26.003  24.207  -24.752 1.00 47.36  ? 152 ASP A C   1 
ATOM   1089  O  O   . ASP A 1 152 ? 26.479  23.053  -24.593 1.00 52.25  ? 152 ASP A O   1 
ATOM   1090  C  CB  . ASP A 1 152 ? 26.546  25.081  -22.450 1.00 63.98  ? 152 ASP A CB  1 
ATOM   1091  C  CG  . ASP A 1 152 ? 27.869  25.786  -22.750 1.00 79.51  ? 152 ASP A CG  1 
ATOM   1092  O  OD1 . ASP A 1 152 ? 28.340  25.652  -23.913 1.00 81.30  ? 152 ASP A OD1 1 
ATOM   1093  O  OD2 . ASP A 1 152 ? 28.468  26.419  -21.808 1.00 74.35  ? 152 ASP A OD2 1 
ATOM   1094  N  N   . GLY A 1 153 ? 25.899  24.867  -25.902 1.00 40.77  ? 153 GLY A N   1 
ATOM   1095  C  CA  . GLY A 1 153 ? 26.302  24.284  -27.173 1.00 55.71  ? 153 GLY A CA  1 
ATOM   1096  C  C   . GLY A 1 153 ? 25.314  24.557  -28.321 1.00 51.91  ? 153 GLY A C   1 
ATOM   1097  O  O   . GLY A 1 153 ? 25.593  24.157  -29.433 1.00 43.45  ? 153 GLY A O   1 
ATOM   1098  N  N   . THR A 1 154 ? 24.169  25.203  -28.061 1.00 49.89  ? 154 THR A N   1 
ATOM   1099  C  CA  . THR A 1 154 ? 22.968  25.014  -28.878 1.00 41.66  ? 154 THR A CA  1 
ATOM   1100  C  C   . THR A 1 154 ? 23.159  25.572  -30.277 1.00 35.48  ? 154 THR A C   1 
ATOM   1101  O  O   . THR A 1 154 ? 22.830  24.883  -31.227 1.00 28.56  ? 154 THR A O   1 
ATOM   1102  C  CB  . THR A 1 154 ? 21.757  25.662  -28.195 1.00 51.05  ? 154 THR A CB  1 
ATOM   1103  O  OG1 . THR A 1 154 ? 21.553  25.102  -26.885 1.00 50.31  ? 154 THR A OG1 1 
ATOM   1104  C  CG2 . THR A 1 154 ? 20.483  25.469  -28.995 1.00 43.84  ? 154 THR A CG2 1 
ATOM   1105  N  N   . GLU A 1 155 ? 23.687  26.797  -30.394 1.00 43.52  ? 155 GLU A N   1 
ATOM   1106  C  CA  . GLU A 1 155 ? 23.834  27.481  -31.688 1.00 44.07  ? 155 GLU A CA  1 
ATOM   1107  C  C   . GLU A 1 155 ? 25.196  27.213  -32.358 1.00 38.59  ? 155 GLU A C   1 
ATOM   1108  O  O   . GLU A 1 155 ? 25.576  27.867  -33.334 1.00 33.15  ? 155 GLU A O   1 
ATOM   1109  C  CB  . GLU A 1 155 ? 23.620  28.984  -31.555 1.00 55.22  ? 155 GLU A CB  1 
ATOM   1110  C  CG  . GLU A 1 155 ? 22.161  29.404  -31.396 1.00 66.78  ? 155 GLU A CG  1 
ATOM   1111  C  CD  . GLU A 1 155 ? 21.659  29.881  -32.743 1.00 70.88  ? 155 GLU A CD  1 
ATOM   1112  O  OE1 . GLU A 1 155 ? 21.726  31.098  -33.217 1.00 72.76  ? 155 GLU A OE1 1 
ATOM   1113  O  OE2 . GLU A 1 155 ? 21.268  28.825  -33.316 1.00 46.19  ? 155 GLU A OE2 1 
ATOM   1114  N  N   . ASN A 1 156 ? 25.941  26.211  -31.889 1.00 41.83  ? 156 ASN A N   1 
ATOM   1115  C  CA  . ASN A 1 156 ? 27.105  25.748  -32.628 1.00 44.21  ? 156 ASN A CA  1 
ATOM   1116  C  C   . ASN A 1 156 ? 26.701  25.250  -34.003 1.00 51.12  ? 156 ASN A C   1 
ATOM   1117  O  O   . ASN A 1 156 ? 25.697  24.552  -34.119 1.00 51.06  ? 156 ASN A O   1 
ATOM   1118  C  CB  . ASN A 1 156 ? 27.823  24.569  -31.986 1.00 42.29  ? 156 ASN A CB  1 
ATOM   1119  C  CG  . ASN A 1 156 ? 28.895  25.002  -31.016 1.00 48.01  ? 156 ASN A CG  1 
ATOM   1120  O  OD1 . ASN A 1 156 ? 29.568  26.048  -31.184 1.00 48.72  ? 156 ASN A OD1 1 
ATOM   1121  N  ND2 . ASN A 1 156 ? 29.027  24.199  -29.969 1.00 45.80  ? 156 ASN A ND2 1 
ATOM   1122  N  N   . PRO A 1 157 ? 27.542  25.539  -35.036 1.00 56.35  ? 157 PRO A N   1 
ATOM   1123  C  CA  . PRO A 1 157 ? 27.314  25.053  -36.389 1.00 54.14  ? 157 PRO A CA  1 
ATOM   1124  C  C   . PRO A 1 157 ? 27.506  23.541  -36.471 1.00 57.42  ? 157 PRO A C   1 
ATOM   1125  O  O   . PRO A 1 157 ? 28.215  22.960  -35.633 1.00 47.37  ? 157 PRO A O   1 
ATOM   1126  C  CB  . PRO A 1 157 ? 28.422  25.832  -37.131 1.00 70.64  ? 157 PRO A CB  1 
ATOM   1127  C  CG  . PRO A 1 157 ? 29.577  25.879  -36.144 1.00 58.82  ? 157 PRO A CG  1 
ATOM   1128  C  CD  . PRO A 1 157 ? 28.771  26.353  -34.950 1.00 58.00  ? 157 PRO A CD  1 
ATOM   1129  N  N   . THR A 1 158 ? 26.866  22.909  -37.473 1.00 51.69  ? 158 THR A N   1 
ATOM   1130  C  CA  . THR A 1 158 ? 27.011  21.468  -37.627 1.00 57.38  ? 158 THR A CA  1 
ATOM   1131  C  C   . THR A 1 158 ? 27.227  21.163  -39.101 1.00 63.00  ? 158 THR A C   1 
ATOM   1132  O  O   . THR A 1 158 ? 27.101  22.036  -39.953 1.00 65.20  ? 158 THR A O   1 
ATOM   1133  C  CB  . THR A 1 158 ? 25.827  20.658  -37.064 1.00 50.24  ? 158 THR A CB  1 
ATOM   1134  O  OG1 . THR A 1 158 ? 24.824  21.354  -37.770 1.00 37.87  ? 158 THR A OG1 1 
ATOM   1135  C  CG2 . THR A 1 158 ? 25.649  20.679  -35.540 1.00 49.97  ? 158 THR A CG2 1 
ATOM   1136  N  N   . GLY A 1 159 ? 27.584  19.902  -39.363 1.00 73.66  ? 159 GLY A N   1 
ATOM   1137  C  CA  . GLY A 1 159 ? 27.765  19.419  -40.714 1.00 63.80  ? 159 GLY A CA  1 
ATOM   1138  C  C   . GLY A 1 159 ? 28.815  20.250  -41.439 1.00 63.85  ? 159 GLY A C   1 
ATOM   1139  O  O   . GLY A 1 159 ? 29.911  20.428  -40.948 1.00 63.03  ? 159 GLY A O   1 
ATOM   1140  N  N   . ALA A 1 160 ? 28.453  20.729  -42.627 1.00 72.04  ? 160 ALA A N   1 
ATOM   1141  C  CA  . ALA A 1 160 ? 29.405  21.313  -43.547 1.00 65.97  ? 160 ALA A CA  1 
ATOM   1142  C  C   . ALA A 1 160 ? 29.579  22.776  -43.188 1.00 56.95  ? 160 ALA A C   1 
ATOM   1143  O  O   . ALA A 1 160 ? 30.586  23.367  -43.596 1.00 62.95  ? 160 ALA A O   1 
ATOM   1144  C  CB  . ALA A 1 160 ? 28.951  21.117  -44.986 1.00 63.08  ? 160 ALA A CB  1 
ATOM   1145  N  N   . ALA A 1 161 ? 28.656  23.341  -42.386 1.00 46.50  ? 161 ALA A N   1 
ATOM   1146  C  CA  . ALA A 1 161 ? 28.810  24.725  -41.946 1.00 53.24  ? 161 ALA A CA  1 
ATOM   1147  C  C   . ALA A 1 161 ? 29.996  24.840  -40.988 1.00 48.21  ? 161 ALA A C   1 
ATOM   1148  O  O   . ALA A 1 161 ? 30.672  25.865  -40.939 1.00 49.77  ? 161 ALA A O   1 
ATOM   1149  C  CB  . ALA A 1 161 ? 27.521  25.233  -41.311 1.00 54.63  ? 161 ALA A CB  1 
ATOM   1150  N  N   . ALA A 1 162 ? 30.177  23.761  -40.218 1.00 55.93  ? 162 ALA A N   1 
ATOM   1151  C  CA  . ALA A 1 162 ? 31.244  23.606  -39.249 1.00 51.18  ? 162 ALA A CA  1 
ATOM   1152  C  C   . ALA A 1 162 ? 32.548  23.366  -39.988 1.00 50.60  ? 162 ALA A C   1 
ATOM   1153  O  O   . ALA A 1 162 ? 33.507  24.089  -39.697 1.00 57.02  ? 162 ALA A O   1 
ATOM   1154  C  CB  . ALA A 1 162 ? 30.908  22.438  -38.345 1.00 57.01  ? 162 ALA A CB  1 
ATOM   1155  N  N   . ARG A 1 163 ? 32.547  22.365  -40.917 1.00 54.06  ? 163 ARG A N   1 
ATOM   1156  C  CA  . ARG A 1 163 ? 33.656  22.113  -41.821 1.00 52.19  ? 163 ARG A CA  1 
ATOM   1157  C  C   . ARG A 1 163 ? 34.147  23.520  -42.184 1.00 49.63  ? 163 ARG A C   1 
ATOM   1158  O  O   . ARG A 1 163 ? 35.251  23.894  -41.761 1.00 56.86  ? 163 ARG A O   1 
ATOM   1159  C  CB  . ARG A 1 163 ? 33.476  21.074  -42.976 1.00 68.03  ? 163 ARG A CB  1 
ATOM   1160  C  CG  . ARG A 1 163 ? 33.615  19.546  -42.762 1.00 74.50  ? 163 ARG A CG  1 
ATOM   1161  C  CD  . ARG A 1 163 ? 34.547  18.500  -43.602 1.00 73.12  ? 163 ARG A CD  1 
ATOM   1162  N  NE  . ARG A 1 163 ? 35.713  17.709  -43.074 1.00 79.28  ? 163 ARG A NE  1 
ATOM   1163  C  CZ  . ARG A 1 163 ? 35.866  16.670  -42.161 1.00 56.38  ? 163 ARG A CZ  1 
ATOM   1164  N  N   . ARG A 1 164 ? 33.293  24.382  -42.798 1.00 50.26  ? 164 ARG A N   1 
ATOM   1165  C  CA  . ARG A 1 164 ? 33.819  25.580  -43.457 1.00 55.82  ? 164 ARG A CA  1 
ATOM   1166  C  C   . ARG A 1 164 ? 34.162  26.671  -42.440 1.00 55.84  ? 164 ARG A C   1 
ATOM   1167  O  O   . ARG A 1 164 ? 34.806  27.650  -42.811 1.00 62.73  ? 164 ARG A O   1 
ATOM   1168  C  CB  . ARG A 1 164 ? 33.020  26.084  -44.676 1.00 93.24  ? 164 ARG A CB  1 
ATOM   1169  C  CG  . ARG A 1 164 ? 33.877  26.681  -45.805 1.00 116.13 ? 164 ARG A CG  1 
ATOM   1170  C  CD  . ARG A 1 164 ? 33.099  27.231  -47.019 1.00 117.38 ? 164 ARG A CD  1 
ATOM   1171  N  NE  . ARG A 1 164 ? 32.041  28.172  -46.597 1.00 141.36 ? 164 ARG A NE  1 
ATOM   1172  C  CZ  . ARG A 1 164 ? 30.824  27.889  -46.056 1.00 123.79 ? 164 ARG A CZ  1 
ATOM   1173  N  NH1 . ARG A 1 164 ? 30.391  26.638  -46.030 1.00 110.60 ? 164 ARG A NH1 1 
ATOM   1174  N  NH2 . ARG A 1 164 ? 30.029  28.844  -45.561 1.00 101.48 ? 164 ARG A NH2 1 
ATOM   1175  N  N   . ALA A 1 165 ? 33.828  26.532  -41.148 1.00 53.50  ? 165 ALA A N   1 
ATOM   1176  C  CA  . ALA A 1 165 ? 34.072  27.642  -40.225 1.00 49.08  ? 165 ALA A CA  1 
ATOM   1177  C  C   . ALA A 1 165 ? 35.269  27.385  -39.319 1.00 50.93  ? 165 ALA A C   1 
ATOM   1178  O  O   . ALA A 1 165 ? 35.762  28.318  -38.666 1.00 57.75  ? 165 ALA A O   1 
ATOM   1179  C  CB  . ALA A 1 165 ? 32.853  27.922  -39.391 1.00 46.77  ? 165 ALA A CB  1 
ATOM   1180  N  N   . VAL A 1 166 ? 35.756  26.139  -39.310 1.00 42.21  ? 166 VAL A N   1 
ATOM   1181  C  CA  . VAL A 1 166 ? 36.803  25.822  -38.379 1.00 49.35  ? 166 VAL A CA  1 
ATOM   1182  C  C   . VAL A 1 166 ? 38.083  25.436  -39.118 1.00 49.24  ? 166 VAL A C   1 
ATOM   1183  O  O   . VAL A 1 166 ? 39.160  25.635  -38.579 1.00 52.31  ? 166 VAL A O   1 
ATOM   1184  C  CB  . VAL A 1 166 ? 36.426  24.790  -37.308 1.00 47.94  ? 166 VAL A CB  1 
ATOM   1185  C  CG1 . VAL A 1 166 ? 34.988  24.944  -36.831 1.00 59.33  ? 166 VAL A CG1 1 
ATOM   1186  C  CG2 . VAL A 1 166 ? 36.679  23.405  -37.818 1.00 47.09  ? 166 VAL A CG2 1 
ATOM   1187  N  N   . LEU A 1 167 ? 37.974  24.897  -40.330 1.00 40.85  ? 167 LEU A N   1 
ATOM   1188  C  CA  . LEU A 1 167 ? 39.124  24.352  -41.011 1.00 41.05  ? 167 LEU A CA  1 
ATOM   1189  C  C   . LEU A 1 167 ? 39.778  25.362  -41.947 1.00 49.52  ? 167 LEU A C   1 
ATOM   1190  O  O   . LEU A 1 167 ? 39.145  25.931  -42.833 1.00 48.61  ? 167 LEU A O   1 
ATOM   1191  C  CB  . LEU A 1 167 ? 38.677  23.118  -41.771 1.00 44.81  ? 167 LEU A CB  1 
ATOM   1192  C  CG  . LEU A 1 167 ? 38.286  21.917  -40.920 1.00 50.48  ? 167 LEU A CG  1 
ATOM   1193  C  CD1 . LEU A 1 167 ? 37.909  20.741  -41.845 1.00 50.84  ? 167 LEU A CD1 1 
ATOM   1194  C  CD2 . LEU A 1 167 ? 39.423  21.564  -39.954 1.00 62.66  ? 167 LEU A CD2 1 
ATOM   1195  N  N   . VAL A 1 168 ? 41.086  25.537  -41.724 1.00 58.06  ? 168 VAL A N   1 
ATOM   1196  C  CA  . VAL A 1 168 ? 41.926  26.321  -42.601 1.00 60.65  ? 168 VAL A CA  1 
ATOM   1197  C  C   . VAL A 1 168 ? 41.795  25.733  -44.003 1.00 66.46  ? 168 VAL A C   1 
ATOM   1198  O  O   . VAL A 1 168 ? 41.822  24.503  -44.161 1.00 52.83  ? 168 VAL A O   1 
ATOM   1199  C  CB  . VAL A 1 168 ? 43.368  26.291  -42.076 1.00 59.61  ? 168 VAL A CB  1 
ATOM   1200  C  CG1 . VAL A 1 168 ? 44.393  26.702  -43.120 1.00 69.41  ? 168 VAL A CG1 1 
ATOM   1201  C  CG2 . VAL A 1 168 ? 43.520  27.178  -40.863 1.00 63.05  ? 168 VAL A CG2 1 
ATOM   1202  N  N   . GLY A 1 169 ? 41.646  26.623  -44.996 1.00 66.22  ? 169 GLY A N   1 
ATOM   1203  C  CA  . GLY A 1 169 ? 41.605  26.192  -46.380 1.00 63.82  ? 169 GLY A CA  1 
ATOM   1204  C  C   . GLY A 1 169 ? 42.637  26.886  -47.262 1.00 68.25  ? 169 GLY A C   1 
ATOM   1205  O  O   . GLY A 1 169 ? 43.822  26.973  -46.930 1.00 73.55  ? 169 GLY A O   1 
ATOM   1206  N  N   . ALA A 1 170 ? 42.130  27.348  -48.414 1.00 75.64  ? 170 ALA A N   1 
ATOM   1207  C  CA  . ALA A 1 170 ? 42.838  28.097  -49.440 1.00 63.08  ? 170 ALA A CA  1 
ATOM   1208  C  C   . ALA A 1 170 ? 43.578  29.336  -48.905 1.00 61.86  ? 170 ALA A C   1 
ATOM   1209  O  O   . ALA A 1 170 ? 44.627  29.694  -49.423 1.00 74.97  ? 170 ALA A O   1 
ATOM   1210  C  CB  . ALA A 1 170 ? 41.825  28.494  -50.491 1.00 52.54  ? 170 ALA A CB  1 
ATOM   1211  N  N   . GLU A 1 171 ? 43.067  29.979  -47.852 1.00 60.56  ? 171 GLU A N   1 
ATOM   1212  C  CA  . GLU A 1 171 ? 43.612  31.264  -47.404 1.00 55.05  ? 171 GLU A CA  1 
ATOM   1213  C  C   . GLU A 1 171 ? 45.045  31.118  -46.837 1.00 47.80  ? 171 GLU A C   1 
ATOM   1214  O  O   . GLU A 1 171 ? 45.743  32.107  -46.699 1.00 37.85  ? 171 GLU A O   1 
ATOM   1215  C  CB  . GLU A 1 171 ? 42.552  31.970  -46.533 1.00 45.50  ? 171 GLU A CB  1 
ATOM   1216  C  CG  . GLU A 1 171 ? 42.483  31.572  -45.058 1.00 47.55  ? 171 GLU A CG  1 
ATOM   1217  C  CD  . GLU A 1 171 ? 41.887  30.238  -44.670 1.00 46.08  ? 171 GLU A CD  1 
ATOM   1218  O  OE1 . GLU A 1 171 ? 41.361  29.516  -45.594 1.00 38.37  ? 171 GLU A OE1 1 
ATOM   1219  O  OE2 . GLU A 1 171 ? 41.974  29.948  -43.434 1.00 41.44  ? 171 GLU A OE2 1 
ATOM   1220  N  N   . ASP A 1 172 ? 45.482  29.896  -46.486 1.00 42.98  ? 172 ASP A N   1 
ATOM   1221  C  CA  . ASP A 1 172 ? 46.787  29.623  -45.891 1.00 45.83  ? 172 ASP A CA  1 
ATOM   1222  C  C   . ASP A 1 172 ? 47.125  28.167  -46.227 1.00 46.96  ? 172 ASP A C   1 
ATOM   1223  O  O   . ASP A 1 172 ? 47.197  27.290  -45.391 1.00 45.88  ? 172 ASP A O   1 
ATOM   1224  C  CB  . ASP A 1 172 ? 46.852  29.915  -44.397 1.00 53.23  ? 172 ASP A CB  1 
ATOM   1225  C  CG  . ASP A 1 172 ? 48.163  29.666  -43.657 1.00 55.17  ? 172 ASP A CG  1 
ATOM   1226  O  OD1 . ASP A 1 172 ? 49.188  29.444  -44.348 1.00 47.48  ? 172 ASP A OD1 1 
ATOM   1227  O  OD2 . ASP A 1 172 ? 48.130  29.746  -42.383 1.00 54.59  ? 172 ASP A OD2 1 
ATOM   1228  N  N   . PRO A 1 173 ? 47.401  27.901  -47.510 1.00 49.11  ? 173 PRO A N   1 
ATOM   1229  C  CA  . PRO A 1 173 ? 47.185  26.575  -48.084 1.00 52.95  ? 173 PRO A CA  1 
ATOM   1230  C  C   . PRO A 1 173 ? 48.211  25.555  -47.602 1.00 49.93  ? 173 PRO A C   1 
ATOM   1231  O  O   . PRO A 1 173 ? 48.002  24.335  -47.693 1.00 44.99  ? 173 PRO A O   1 
ATOM   1232  C  CB  . PRO A 1 173 ? 47.306  26.885  -49.582 1.00 48.31  ? 173 PRO A CB  1 
ATOM   1233  C  CG  . PRO A 1 173 ? 48.288  28.056  -49.647 1.00 50.12  ? 173 PRO A CG  1 
ATOM   1234  C  CD  . PRO A 1 173 ? 48.016  28.873  -48.429 1.00 48.61  ? 173 PRO A CD  1 
ATOM   1235  N  N   . ALA A 1 174 ? 49.335  26.075  -47.090 1.00 46.33  ? 174 ALA A N   1 
ATOM   1236  C  CA  . ALA A 1 174 ? 50.340  25.184  -46.549 1.00 51.11  ? 174 ALA A CA  1 
ATOM   1237  C  C   . ALA A 1 174 ? 49.739  24.330  -45.425 1.00 61.64  ? 174 ALA A C   1 
ATOM   1238  O  O   . ALA A 1 174 ? 50.130  23.179  -45.270 1.00 84.26  ? 174 ALA A O   1 
ATOM   1239  C  CB  . ALA A 1 174 ? 51.532  25.996  -46.118 1.00 54.63  ? 174 ALA A CB  1 
ATOM   1240  N  N   . PHE A 1 175 ? 48.761  24.873  -44.668 1.00 65.01  ? 175 PHE A N   1 
ATOM   1241  C  CA  . PHE A 1 175 ? 48.319  24.307  -43.396 1.00 66.61  ? 175 PHE A CA  1 
ATOM   1242  C  C   . PHE A 1 175 ? 46.847  23.948  -43.400 1.00 67.06  ? 175 PHE A C   1 
ATOM   1243  O  O   . PHE A 1 175 ? 46.294  23.640  -42.357 1.00 59.21  ? 175 PHE A O   1 
ATOM   1244  C  CB  . PHE A 1 175 ? 48.509  25.348  -42.296 1.00 67.58  ? 175 PHE A CB  1 
ATOM   1245  C  CG  . PHE A 1 175 ? 49.989  25.690  -42.193 1.00 56.26  ? 175 PHE A CG  1 
ATOM   1246  C  CD1 . PHE A 1 175 ? 50.885  24.758  -41.670 1.00 49.05  ? 175 PHE A CD1 1 
ATOM   1247  C  CD2 . PHE A 1 175 ? 50.482  26.894  -42.663 1.00 49.65  ? 175 PHE A CD2 1 
ATOM   1248  C  CE1 . PHE A 1 175 ? 52.231  25.035  -41.585 1.00 49.46  ? 175 PHE A CE1 1 
ATOM   1249  C  CE2 . PHE A 1 175 ? 51.836  27.163  -42.573 1.00 51.21  ? 175 PHE A CE2 1 
ATOM   1250  C  CZ  . PHE A 1 175 ? 52.708  26.223  -42.069 1.00 49.70  ? 175 PHE A CZ  1 
ATOM   1251  N  N   . ALA A 1 176 ? 46.241  24.026  -44.591 1.00 69.94  ? 176 ALA A N   1 
ATOM   1252  C  CA  . ALA A 1 176 ? 44.893  23.549  -44.790 1.00 63.34  ? 176 ALA A CA  1 
ATOM   1253  C  C   . ALA A 1 176 ? 44.721  22.264  -43.995 1.00 51.00  ? 176 ALA A C   1 
ATOM   1254  O  O   . ALA A 1 176 ? 45.614  21.415  -44.057 1.00 45.14  ? 176 ALA A O   1 
ATOM   1255  C  CB  . ALA A 1 176 ? 44.652  23.377  -46.277 1.00 59.49  ? 176 ALA A CB  1 
ATOM   1256  N  N   . GLY A 1 177 ? 43.585  22.210  -43.253 1.00 43.14  ? 177 GLY A N   1 
ATOM   1257  C  CA  . GLY A 1 177 ? 43.157  21.069  -42.441 1.00 39.70  ? 177 GLY A CA  1 
ATOM   1258  C  C   . GLY A 1 177 ? 43.382  21.321  -40.959 1.00 41.10  ? 177 GLY A C   1 
ATOM   1259  O  O   . GLY A 1 177 ? 43.065  20.486  -40.103 1.00 59.90  ? 177 GLY A O   1 
ATOM   1260  N  N   . GLY A 1 178 ? 43.980  22.492  -40.701 1.00 36.81  ? 178 GLY A N   1 
ATOM   1261  C  CA  . GLY A 1 178 ? 44.330  22.916  -39.358 1.00 36.04  ? 178 GLY A CA  1 
ATOM   1262  C  C   . GLY A 1 178 ? 43.173  23.713  -38.778 1.00 33.17  ? 178 GLY A C   1 
ATOM   1263  O  O   . GLY A 1 178 ? 42.197  23.950  -39.471 1.00 40.28  ? 178 GLY A O   1 
ATOM   1264  N  N   . SER A 1 179 ? 43.344  24.169  -37.536 1.00 29.21  ? 179 SER A N   1 
ATOM   1265  C  CA  . SER A 1 179 ? 42.406  25.069  -36.904 1.00 26.38  ? 179 SER A CA  1 
ATOM   1266  C  C   . SER A 1 179 ? 43.089  25.872  -35.806 1.00 26.66  ? 179 SER A C   1 
ATOM   1267  O  O   . SER A 1 179 ? 44.218  25.584  -35.450 1.00 27.39  ? 179 SER A O   1 
ATOM   1268  C  CB  . SER A 1 179 ? 41.181  24.307  -36.382 1.00 24.99  ? 179 SER A CB  1 
ATOM   1269  O  OG  . SER A 1 179 ? 40.102  25.221  -36.258 1.00 22.08  ? 179 SER A OG  1 
ATOM   1270  N  N   . TYR A 1 180 ? 42.388  26.874  -35.290 1.00 28.72  ? 180 TYR A N   1 
ATOM   1271  C  CA  . TYR A 1 180 ? 42.927  27.718  -34.251 1.00 35.43  ? 180 TYR A CA  1 
ATOM   1272  C  C   . TYR A 1 180 ? 41.990  27.617  -33.042 1.00 37.84  ? 180 TYR A C   1 
ATOM   1273  O  O   . TYR A 1 180 ? 40.871  28.194  -32.976 1.00 43.69  ? 180 TYR A O   1 
ATOM   1274  C  CB  . TYR A 1 180 ? 43.134  29.166  -34.721 1.00 40.91  ? 180 TYR A CB  1 
ATOM   1275  C  CG  . TYR A 1 180 ? 44.098  29.409  -35.868 1.00 52.01  ? 180 TYR A CG  1 
ATOM   1276  C  CD1 . TYR A 1 180 ? 43.668  29.379  -37.196 1.00 64.73  ? 180 TYR A CD1 1 
ATOM   1277  C  CD2 . TYR A 1 180 ? 45.431  29.762  -35.636 1.00 59.23  ? 180 TYR A CD2 1 
ATOM   1278  C  CE1 . TYR A 1 180 ? 44.551  29.636  -38.244 1.00 70.54  ? 180 TYR A CE1 1 
ATOM   1279  C  CE2 . TYR A 1 180 ? 46.337  29.974  -36.686 1.00 53.28  ? 180 TYR A CE2 1 
ATOM   1280  C  CZ  . TYR A 1 180 ? 45.900  29.937  -38.002 1.00 54.32  ? 180 TYR A CZ  1 
ATOM   1281  O  OH  . TYR A 1 180 ? 46.735  30.168  -39.076 1.00 42.04  ? 180 TYR A OH  1 
ATOM   1282  N  N   . ALA A 1 181 ? 42.514  26.922  -32.046 1.00 36.63  ? 181 ALA A N   1 
ATOM   1283  C  CA  . ALA A 1 181 ? 41.851  26.782  -30.768 1.00 42.71  ? 181 ALA A CA  1 
ATOM   1284  C  C   . ALA A 1 181 ? 42.339  27.833  -29.795 1.00 42.09  ? 181 ALA A C   1 
ATOM   1285  O  O   . ALA A 1 181 ? 43.543  27.997  -29.592 1.00 60.22  ? 181 ALA A O   1 
ATOM   1286  C  CB  . ALA A 1 181 ? 42.160  25.437  -30.180 1.00 42.14  ? 181 ALA A CB  1 
ATOM   1287  N  N   . VAL A 1 182 ? 41.376  28.486  -29.167 1.00 39.12  ? 182 VAL A N   1 
ATOM   1288  C  CA  . VAL A 1 182 ? 41.614  29.346  -28.035 1.00 39.46  ? 182 VAL A CA  1 
ATOM   1289  C  C   . VAL A 1 182 ? 40.971  28.735  -26.792 1.00 42.05  ? 182 VAL A C   1 
ATOM   1290  O  O   . VAL A 1 182 ? 39.815  28.357  -26.873 1.00 32.73  ? 182 VAL A O   1 
ATOM   1291  C  CB  . VAL A 1 182 ? 40.917  30.656  -28.356 1.00 42.36  ? 182 VAL A CB  1 
ATOM   1292  C  CG1 . VAL A 1 182 ? 41.113  31.617  -27.212 1.00 44.83  ? 182 VAL A CG1 1 
ATOM   1293  C  CG2 . VAL A 1 182 ? 41.348  31.193  -29.707 1.00 40.14  ? 182 VAL A CG2 1 
ATOM   1294  N  N   . VAL A 1 183 ? 41.684  28.699  -25.655 1.00 45.60  ? 183 VAL A N   1 
ATOM   1295  C  CA  . VAL A 1 183 ? 41.189  28.103  -24.411 1.00 43.55  ? 183 VAL A CA  1 
ATOM   1296  C  C   . VAL A 1 183 ? 41.236  29.164  -23.326 1.00 44.94  ? 183 VAL A C   1 
ATOM   1297  O  O   . VAL A 1 183 ? 42.136  29.982  -23.316 1.00 56.49  ? 183 VAL A O   1 
ATOM   1298  C  CB  . VAL A 1 183 ? 41.926  26.843  -23.908 1.00 44.65  ? 183 VAL A CB  1 
ATOM   1299  C  CG1 . VAL A 1 183 ? 41.825  25.696  -24.901 1.00 49.70  ? 183 VAL A CG1 1 
ATOM   1300  C  CG2 . VAL A 1 183 ? 43.374  27.146  -23.611 1.00 35.39  ? 183 VAL A CG2 1 
ATOM   1301  N  N   . GLN A 1 184 ? 40.244  29.146  -22.432 1.00 48.11  ? 184 GLN A N   1 
ATOM   1302  C  CA  . GLN A 1 184 ? 40.225  29.974  -21.231 1.00 54.60  ? 184 GLN A CA  1 
ATOM   1303  C  C   . GLN A 1 184 ? 39.589  29.144  -20.105 1.00 63.44  ? 184 GLN A C   1 
ATOM   1304  O  O   . GLN A 1 184 ? 38.526  28.576  -20.285 1.00 62.06  ? 184 GLN A O   1 
ATOM   1305  C  CB  . GLN A 1 184 ? 39.391  31.245  -21.402 1.00 39.03  ? 184 GLN A CB  1 
ATOM   1306  C  CG  . GLN A 1 184 ? 39.918  32.183  -22.461 1.00 33.62  ? 184 GLN A CG  1 
ATOM   1307  C  CD  . GLN A 1 184 ? 39.166  33.464  -22.479 1.00 39.00  ? 184 GLN A CD  1 
ATOM   1308  O  OE1 . GLN A 1 184 ? 38.032  33.489  -22.972 1.00 38.93  ? 184 GLN A OE1 1 
ATOM   1309  N  NE2 . GLN A 1 184 ? 39.817  34.491  -21.930 1.00 45.42  ? 184 GLN A NE2 1 
ATOM   1310  N  N   . LYS A 1 185 ? 40.207  29.084  -18.921 1.00 50.08  ? 185 LYS A N   1 
ATOM   1311  C  CA  . LYS A 1 185 ? 39.543  28.491  -17.788 1.00 42.51  ? 185 LYS A CA  1 
ATOM   1312  C  C   . LYS A 1 185 ? 38.799  29.602  -17.040 1.00 42.61  ? 185 LYS A C   1 
ATOM   1313  O  O   . LYS A 1 185 ? 39.383  30.618  -16.640 1.00 46.39  ? 185 LYS A O   1 
ATOM   1314  C  CB  . LYS A 1 185 ? 40.593  27.828  -16.896 1.00 49.46  ? 185 LYS A CB  1 
ATOM   1315  C  CG  . LYS A 1 185 ? 40.000  27.193  -15.608 1.00 51.14  ? 185 LYS A CG  1 
ATOM   1316  C  CD  . LYS A 1 185 ? 40.851  26.065  -15.022 1.00 47.08  ? 185 LYS A CD  1 
ATOM   1317  C  CE  . LYS A 1 185 ? 42.073  26.595  -14.436 1.00 50.75  ? 185 LYS A CE  1 
ATOM   1318  N  NZ  . LYS A 1 185 ? 42.774  25.509  -13.766 1.00 57.50  ? 185 LYS A NZ  1 
ATOM   1319  N  N   . TYR A 1 186 ? 37.491  29.423  -16.866 1.00 34.36  ? 186 TYR A N   1 
ATOM   1320  C  CA  . TYR A 1 186 ? 36.675  30.444  -16.248 1.00 32.42  ? 186 TYR A CA  1 
ATOM   1321  C  C   . TYR A 1 186 ? 36.131  29.852  -14.957 1.00 34.12  ? 186 TYR A C   1 
ATOM   1322  O  O   . TYR A 1 186 ? 35.815  28.660  -14.908 1.00 32.18  ? 186 TYR A O   1 
ATOM   1323  C  CB  . TYR A 1 186 ? 35.469  30.889  -17.081 1.00 31.80  ? 186 TYR A CB  1 
ATOM   1324  C  CG  . TYR A 1 186 ? 35.736  31.866  -18.215 1.00 29.60  ? 186 TYR A CG  1 
ATOM   1325  C  CD1 . TYR A 1 186 ? 35.659  33.221  -17.969 1.00 31.16  ? 186 TYR A CD1 1 
ATOM   1326  C  CD2 . TYR A 1 186 ? 35.975  31.472  -19.539 1.00 37.85  ? 186 TYR A CD2 1 
ATOM   1327  C  CE1 . TYR A 1 186 ? 35.823  34.167  -18.973 1.00 37.61  ? 186 TYR A CE1 1 
ATOM   1328  C  CE2 . TYR A 1 186 ? 36.217  32.404  -20.556 1.00 35.70  ? 186 TYR A CE2 1 
ATOM   1329  C  CZ  . TYR A 1 186 ? 36.094  33.762  -20.276 1.00 42.89  ? 186 TYR A CZ  1 
ATOM   1330  O  OH  . TYR A 1 186 ? 36.335  34.733  -21.233 1.00 44.00  ? 186 TYR A OH  1 
ATOM   1331  N  N   . LEU A 1 187 ? 36.032  30.704  -13.927 1.00 36.76  ? 187 LEU A N   1 
ATOM   1332  C  CA  . LEU A 1 187 ? 35.432  30.355  -12.649 1.00 34.63  ? 187 LEU A CA  1 
ATOM   1333  C  C   . LEU A 1 187 ? 34.270  31.274  -12.349 1.00 37.16  ? 187 LEU A C   1 
ATOM   1334  O  O   . LEU A 1 187 ? 34.340  32.486  -12.558 1.00 54.62  ? 187 LEU A O   1 
ATOM   1335  C  CB  . LEU A 1 187 ? 36.477  30.550  -11.567 1.00 31.18  ? 187 LEU A CB  1 
ATOM   1336  C  CG  . LEU A 1 187 ? 37.645  29.586  -11.566 1.00 34.25  ? 187 LEU A CG  1 
ATOM   1337  C  CD1 . LEU A 1 187 ? 38.524  30.155  -10.403 1.00 37.88  ? 187 LEU A CD1 1 
ATOM   1338  C  CD2 . LEU A 1 187 ? 37.168  28.128  -11.407 1.00 33.96  ? 187 LEU A CD2 1 
ATOM   1339  N  N   . HIS A 1 188 ? 33.251  30.700  -11.732 1.00 35.11  ? 188 HIS A N   1 
ATOM   1340  C  CA  . HIS A 1 188 ? 32.012  31.435  -11.502 1.00 34.37  ? 188 HIS A CA  1 
ATOM   1341  C  C   . HIS A 1 188 ? 31.882  31.795  -10.018 1.00 33.85  ? 188 HIS A C   1 
ATOM   1342  O  O   . HIS A 1 188 ? 32.343  31.013  -9.184  1.00 37.24  ? 188 HIS A O   1 
ATOM   1343  C  CB  . HIS A 1 188 ? 30.876  30.625  -12.114 1.00 28.31  ? 188 HIS A CB  1 
ATOM   1344  C  CG  . HIS A 1 188 ? 31.026  30.274  -13.561 1.00 28.56  ? 188 HIS A CG  1 
ATOM   1345  N  ND1 . HIS A 1 188 ? 30.826  31.203  -14.566 1.00 26.72  ? 188 HIS A ND1 1 
ATOM   1346  C  CD2 . HIS A 1 188 ? 31.298  29.078  -14.179 1.00 26.74  ? 188 HIS A CD2 1 
ATOM   1347  C  CE1 . HIS A 1 188 ? 30.988  30.606  -15.749 1.00 25.38  ? 188 HIS A CE1 1 
ATOM   1348  N  NE2 . HIS A 1 188 ? 31.195  29.283  -15.544 1.00 24.14  ? 188 HIS A NE2 1 
ATOM   1349  N  N   . ASP A 1 189 ? 31.414  33.040  -9.692  1.00 33.72  ? 189 ASP A N   1 
ATOM   1350  C  CA  . ASP A 1 189 ? 31.000  33.428  -8.346  1.00 33.73  ? 189 ASP A CA  1 
ATOM   1351  C  C   . ASP A 1 189 ? 29.524  33.069  -8.289  1.00 37.34  ? 189 ASP A C   1 
ATOM   1352  O  O   . ASP A 1 189 ? 28.633  33.850  -8.645  1.00 36.78  ? 189 ASP A O   1 
ATOM   1353  C  CB  . ASP A 1 189 ? 31.171  34.901  -7.971  1.00 37.00  ? 189 ASP A CB  1 
ATOM   1354  C  CG  . ASP A 1 189 ? 30.869  35.248  -6.501  1.00 46.87  ? 189 ASP A CG  1 
ATOM   1355  O  OD1 . ASP A 1 189 ? 30.753  34.267  -5.652  1.00 48.41  ? 189 ASP A OD1 1 
ATOM   1356  O  OD2 . ASP A 1 189 ? 30.809  36.491  -6.187  1.00 38.34  ? 189 ASP A OD2 1 
ATOM   1357  N  N   . ILE A 1 190 ? 29.297  31.793  -7.972  1.00 40.36  ? 190 ILE A N   1 
ATOM   1358  C  CA  . ILE A 1 190 ? 27.958  31.228  -7.913  1.00 47.49  ? 190 ILE A CA  1 
ATOM   1359  C  C   . ILE A 1 190 ? 27.115  31.893  -6.823  1.00 44.45  ? 190 ILE A C   1 
ATOM   1360  O  O   . ILE A 1 190 ? 25.915  32.090  -7.089  1.00 53.70  ? 190 ILE A O   1 
ATOM   1361  C  CB  . ILE A 1 190 ? 28.034  29.697  -7.722  1.00 49.83  ? 190 ILE A CB  1 
ATOM   1362  C  CG1 . ILE A 1 190 ? 28.699  29.013  -8.905  1.00 49.52  ? 190 ILE A CG1 1 
ATOM   1363  C  CG2 . ILE A 1 190 ? 26.652  29.092  -7.452  1.00 47.20  ? 190 ILE A CG2 1 
ATOM   1364  C  CD1 . ILE A 1 190 ? 27.803  28.948  -10.145 1.00 47.75  ? 190 ILE A CD1 1 
ATOM   1365  N  N   . ASP A 1 191 ? 27.758  32.090  -5.616  1.00 64.98  ? 191 ASP A N   1 
ATOM   1366  C  CA  . ASP A 1 191 ? 27.441  33.006  -4.523  1.00 52.22  ? 191 ASP A CA  1 
ATOM   1367  C  C   . ASP A 1 191 ? 26.364  33.939  -5.251  1.00 42.89  ? 191 ASP A C   1 
ATOM   1368  O  O   . ASP A 1 191 ? 25.083  33.899  -5.214  1.00 28.30  ? 191 ASP A O   1 
ATOM   1369  C  CB  . ASP A 1 191 ? 28.847  33.407  -3.862  1.00 71.65  ? 191 ASP A CB  1 
ATOM   1370  C  CG  . ASP A 1 191 ? 29.940  32.446  -3.233  1.00 56.74  ? 191 ASP A CG  1 
ATOM   1371  O  OD1 . ASP A 1 191 ? 29.439  31.578  -2.570  1.00 52.86  ? 191 ASP A OD1 1 
ATOM   1372  O  OD2 . ASP A 1 191 ? 31.284  32.542  -3.269  1.00 24.45  ? 191 ASP A OD2 1 
ATOM   1373  N  N   . ALA A 1 192 ? 26.914  34.762  -6.126  1.00 38.55  ? 192 ALA A N   1 
ATOM   1374  C  CA  . ALA A 1 192 ? 26.267  35.950  -6.656  1.00 41.52  ? 192 ALA A CA  1 
ATOM   1375  C  C   . ALA A 1 192 ? 25.221  35.659  -7.725  1.00 39.86  ? 192 ALA A C   1 
ATOM   1376  O  O   . ALA A 1 192 ? 24.257  36.407  -7.855  1.00 39.54  ? 192 ALA A O   1 
ATOM   1377  C  CB  . ALA A 1 192 ? 27.395  36.770  -7.243  1.00 55.59  ? 192 ALA A CB  1 
ATOM   1378  N  N   . TRP A 1 193 ? 25.529  34.682  -8.585  1.00 41.82  ? 193 TRP A N   1 
ATOM   1379  C  CA  . TRP A 1 193 ? 24.684  34.310  -9.722  1.00 45.20  ? 193 TRP A CA  1 
ATOM   1380  C  C   . TRP A 1 193 ? 23.328  33.782  -9.238  1.00 46.52  ? 193 TRP A C   1 
ATOM   1381  O  O   . TRP A 1 193 ? 22.296  34.228  -9.719  1.00 52.43  ? 193 TRP A O   1 
ATOM   1382  C  CB  . TRP A 1 193 ? 25.401  33.292  -10.617 1.00 39.48  ? 193 TRP A CB  1 
ATOM   1383  C  CG  . TRP A 1 193 ? 24.591  32.691  -11.748 1.00 38.80  ? 193 TRP A CG  1 
ATOM   1384  C  CD1 . TRP A 1 193 ? 24.106  31.405  -11.870 1.00 36.10  ? 193 TRP A CD1 1 
ATOM   1385  C  CD2 . TRP A 1 193 ? 24.202  33.352  -12.965 1.00 34.60  ? 193 TRP A CD2 1 
ATOM   1386  N  NE1 . TRP A 1 193 ? 23.486  31.208  -13.071 1.00 29.28  ? 193 TRP A NE1 1 
ATOM   1387  C  CE2 . TRP A 1 193 ? 23.517  32.393  -13.766 1.00 32.94  ? 193 TRP A CE2 1 
ATOM   1388  C  CE3 . TRP A 1 193 ? 24.333  34.659  -13.428 1.00 32.09  ? 193 TRP A CE3 1 
ATOM   1389  C  CZ2 . TRP A 1 193 ? 22.998  32.724  -15.016 1.00 28.47  ? 193 TRP A CZ2 1 
ATOM   1390  C  CZ3 . TRP A 1 193 ? 23.822  34.981  -14.663 1.00 28.64  ? 193 TRP A CZ3 1 
ATOM   1391  C  CH2 . TRP A 1 193 ? 23.162  34.027  -15.440 1.00 29.03  ? 193 TRP A CH2 1 
ATOM   1392  N  N   . GLU A 1 194 ? 23.334  32.917  -8.220  1.00 41.64  ? 194 GLU A N   1 
ATOM   1393  C  CA  . GLU A 1 194 ? 22.108  32.433  -7.613  1.00 46.27  ? 194 GLU A CA  1 
ATOM   1394  C  C   . GLU A 1 194 ? 21.365  33.555  -6.874  1.00 41.76  ? 194 GLU A C   1 
ATOM   1395  O  O   . GLU A 1 194 ? 20.217  33.379  -6.512  1.00 38.37  ? 194 GLU A O   1 
ATOM   1396  C  CB  . GLU A 1 194 ? 22.354  31.113  -6.860  1.00 54.77  ? 194 GLU A CB  1 
ATOM   1397  C  CG  . GLU A 1 194 ? 22.337  29.904  -7.810  1.00 62.40  ? 194 GLU A CG  1 
ATOM   1398  C  CD  . GLU A 1 194 ? 22.175  28.527  -7.200  1.00 75.78  ? 194 GLU A CD  1 
ATOM   1399  O  OE1 . GLU A 1 194 ? 23.065  28.201  -6.400  1.00 83.80  ? 194 GLU A OE1 1 
ATOM   1400  O  OE2 . GLU A 1 194 ? 21.194  27.795  -7.505  1.00 101.28 ? 194 GLU A OE2 1 
ATOM   1401  N  N   . GLY A 1 195 ? 21.924  34.755  -6.779  1.00 41.25  ? 195 GLY A N   1 
ATOM   1402  C  CA  . GLY A 1 195 ? 21.191  35.900  -6.266  1.00 43.18  ? 195 GLY A CA  1 
ATOM   1403  C  C   . GLY A 1 195 ? 20.212  36.518  -7.264  1.00 52.50  ? 195 GLY A C   1 
ATOM   1404  O  O   . GLY A 1 195 ? 19.368  37.313  -6.864  1.00 51.68  ? 195 GLY A O   1 
ATOM   1405  N  N   . LEU A 1 196 ? 20.401  36.262  -8.568  1.00 53.01  ? 196 LEU A N   1 
ATOM   1406  C  CA  . LEU A 1 196 ? 19.512  36.826  -9.574  1.00 43.63  ? 196 LEU A CA  1 
ATOM   1407  C  C   . LEU A 1 196 ? 18.240  35.992  -9.658  1.00 46.22  ? 196 LEU A C   1 
ATOM   1408  O  O   . LEU A 1 196 ? 18.287  34.805  -9.389  1.00 51.92  ? 196 LEU A O   1 
ATOM   1409  C  CB  . LEU A 1 196 ? 20.206  36.884  -10.922 1.00 45.33  ? 196 LEU A CB  1 
ATOM   1410  C  CG  . LEU A 1 196 ? 20.995  38.172  -11.168 1.00 57.34  ? 196 LEU A CG  1 
ATOM   1411  C  CD1 . LEU A 1 196 ? 22.061  38.393  -10.150 1.00 72.89  ? 196 LEU A CD1 1 
ATOM   1412  C  CD2 . LEU A 1 196 ? 21.617  38.163  -12.536 1.00 70.04  ? 196 LEU A CD2 1 
ATOM   1413  N  N   . SER A 1 197 ? 17.113  36.621  -9.985  1.00 44.88  ? 197 SER A N   1 
ATOM   1414  C  CA  . SER A 1 197 ? 15.930  35.890  -10.417 1.00 37.32  ? 197 SER A CA  1 
ATOM   1415  C  C   . SER A 1 197 ? 16.249  35.221  -11.745 1.00 40.70  ? 197 SER A C   1 
ATOM   1416  O  O   . SER A 1 197 ? 17.161  35.639  -12.442 1.00 55.39  ? 197 SER A O   1 
ATOM   1417  C  CB  . SER A 1 197 ? 14.759  36.827  -10.585 1.00 36.21  ? 197 SER A CB  1 
ATOM   1418  O  OG  . SER A 1 197 ? 14.995  37.856  -11.556 1.00 39.46  ? 197 SER A OG  1 
ATOM   1419  N  N   . VAL A 1 198 ? 15.510  34.187  -12.111 1.00 34.27  ? 198 VAL A N   1 
ATOM   1420  C  CA  . VAL A 1 198 ? 15.670  33.646  -13.449 1.00 36.47  ? 198 VAL A CA  1 
ATOM   1421  C  C   . VAL A 1 198 ? 15.424  34.702  -14.545 1.00 39.53  ? 198 VAL A C   1 
ATOM   1422  O  O   . VAL A 1 198 ? 16.139  34.656  -15.546 1.00 43.17  ? 198 VAL A O   1 
ATOM   1423  C  CB  . VAL A 1 198 ? 14.748  32.416  -13.566 1.00 41.97  ? 198 VAL A CB  1 
ATOM   1424  C  CG1 . VAL A 1 198 ? 14.274  32.129  -15.002 1.00 50.39  ? 198 VAL A CG1 1 
ATOM   1425  C  CG2 . VAL A 1 198 ? 15.371  31.180  -12.909 1.00 42.82  ? 198 VAL A CG2 1 
ATOM   1426  N  N   . GLU A 1 199 ? 14.444  35.612  -14.413 1.00 46.32  ? 199 GLU A N   1 
ATOM   1427  C  CA  . GLU A 1 199 ? 14.146  36.594  -15.473 1.00 60.37  ? 199 GLU A CA  1 
ATOM   1428  C  C   . GLU A 1 199 ? 15.432  37.339  -15.787 1.00 58.93  ? 199 GLU A C   1 
ATOM   1429  O  O   . GLU A 1 199 ? 15.790  37.461  -16.951 1.00 66.86  ? 199 GLU A O   1 
ATOM   1430  C  CB  . GLU A 1 199 ? 13.007  37.612  -15.211 1.00 68.09  ? 199 GLU A CB  1 
ATOM   1431  C  CG  . GLU A 1 199 ? 11.612  36.994  -15.377 1.00 80.48  ? 199 GLU A CG  1 
ATOM   1432  C  CD  . GLU A 1 199 ? 11.320  35.648  -14.623 1.00 79.55  ? 199 GLU A CD  1 
ATOM   1433  O  OE1 . GLU A 1 199 ? 11.679  35.523  -13.380 1.00 41.71  ? 199 GLU A OE1 1 
ATOM   1434  O  OE2 . GLU A 1 199 ? 10.762  34.670  -15.254 1.00 53.50  ? 199 GLU A OE2 1 
ATOM   1435  N  N   . ALA A 1 200 ? 16.147  37.753  -14.727 1.00 54.48  ? 200 ALA A N   1 
ATOM   1436  C  CA  . ALA A 1 200 ? 17.389  38.508  -14.847 1.00 47.57  ? 200 ALA A CA  1 
ATOM   1437  C  C   . ALA A 1 200 ? 18.519  37.702  -15.487 1.00 49.18  ? 200 ALA A C   1 
ATOM   1438  O  O   . ALA A 1 200 ? 19.347  38.278  -16.190 1.00 70.29  ? 200 ALA A O   1 
ATOM   1439  C  CB  . ALA A 1 200 ? 17.807  38.967  -13.475 1.00 46.60  ? 200 ALA A CB  1 
ATOM   1440  N  N   . GLN A 1 201 ? 18.580  36.398  -15.176 1.00 41.81  ? 201 GLN A N   1 
ATOM   1441  C  CA  . GLN A 1 201 ? 19.650  35.532  -15.628 1.00 40.95  ? 201 GLN A CA  1 
ATOM   1442  C  C   . GLN A 1 201 ? 19.535  35.335  -17.129 1.00 46.24  ? 201 GLN A C   1 
ATOM   1443  O  O   . GLN A 1 201 ? 20.546  35.321  -17.825 1.00 62.67  ? 201 GLN A O   1 
ATOM   1444  C  CB  . GLN A 1 201 ? 19.584  34.135  -15.035 1.00 38.27  ? 201 GLN A CB  1 
ATOM   1445  C  CG  . GLN A 1 201 ? 19.969  34.046  -13.567 1.00 41.56  ? 201 GLN A CG  1 
ATOM   1446  C  CD  . GLN A 1 201 ? 20.066  32.617  -13.065 1.00 42.03  ? 201 GLN A CD  1 
ATOM   1447  O  OE1 . GLN A 1 201 ? 19.555  31.643  -13.646 1.00 31.13  ? 201 GLN A OE1 1 
ATOM   1448  N  NE2 . GLN A 1 201 ? 20.714  32.509  -11.916 1.00 49.05  ? 201 GLN A NE2 1 
ATOM   1449  N  N   . GLU A 1 202 ? 18.293  35.167  -17.589 1.00 41.61  ? 202 GLU A N   1 
ATOM   1450  C  CA  . GLU A 1 202 ? 17.976  35.127  -19.005 1.00 38.31  ? 202 GLU A CA  1 
ATOM   1451  C  C   . GLU A 1 202 ? 18.407  36.431  -19.679 1.00 39.75  ? 202 GLU A C   1 
ATOM   1452  O  O   . GLU A 1 202 ? 18.792  36.431  -20.854 1.00 34.23  ? 202 GLU A O   1 
ATOM   1453  C  CB  . GLU A 1 202 ? 16.470  34.881  -19.181 1.00 43.38  ? 202 GLU A CB  1 
ATOM   1454  C  CG  . GLU A 1 202 ? 15.992  33.518  -18.663 1.00 43.45  ? 202 GLU A CG  1 
ATOM   1455  C  CD  . GLU A 1 202 ? 14.499  33.241  -18.729 1.00 44.74  ? 202 GLU A CD  1 
ATOM   1456  O  OE1 . GLU A 1 202 ? 13.677  34.239  -18.805 1.00 44.67  ? 202 GLU A OE1 1 
ATOM   1457  O  OE2 . GLU A 1 202 ? 14.197  32.000  -18.725 1.00 38.14  ? 202 GLU A OE2 1 
ATOM   1458  N  N   . ARG A 1 203 ? 18.319  37.561  -18.947 1.00 39.74  ? 203 ARG A N   1 
ATOM   1459  C  CA  . ARG A 1 203 ? 18.707  38.838  -19.518 1.00 48.33  ? 203 ARG A CA  1 
ATOM   1460  C  C   . ARG A 1 203 ? 20.230  38.896  -19.678 1.00 45.95  ? 203 ARG A C   1 
ATOM   1461  O  O   . ARG A 1 203 ? 20.753  39.603  -20.518 1.00 42.45  ? 203 ARG A O   1 
ATOM   1462  C  CB  . ARG A 1 203 ? 18.095  40.017  -18.750 1.00 60.36  ? 203 ARG A CB  1 
ATOM   1463  C  CG  . ARG A 1 203 ? 16.707  40.395  -19.272 1.00 63.48  ? 203 ARG A CG  1 
ATOM   1464  C  CD  . ARG A 1 203 ? 16.240  41.835  -19.047 1.00 62.75  ? 203 ARG A CD  1 
ATOM   1465  N  NE  . ARG A 1 203 ? 15.698  41.868  -17.688 1.00 61.03  ? 203 ARG A NE  1 
ATOM   1466  N  N   . VAL A 1 204 ? 20.947  38.147  -18.847 1.00 40.41  ? 204 VAL A N   1 
ATOM   1467  C  CA  . VAL A 1 204 ? 22.387  38.103  -18.966 1.00 45.36  ? 204 VAL A CA  1 
ATOM   1468  C  C   . VAL A 1 204 ? 22.825  37.219  -20.137 1.00 63.23  ? 204 VAL A C   1 
ATOM   1469  O  O   . VAL A 1 204 ? 23.785  37.515  -20.845 1.00 77.54  ? 204 VAL A O   1 
ATOM   1470  C  CB  . VAL A 1 204 ? 22.978  37.593  -17.653 1.00 44.94  ? 204 VAL A CB  1 
ATOM   1471  C  CG1 . VAL A 1 204 ? 24.473  37.354  -17.806 1.00 39.29  ? 204 VAL A CG1 1 
ATOM   1472  C  CG2 . VAL A 1 204 ? 22.680  38.578  -16.516 1.00 50.10  ? 204 VAL A CG2 1 
ATOM   1473  N  N   . ILE A 1 205 ? 22.146  36.100  -20.337 1.00 59.18  ? 205 ILE A N   1 
ATOM   1474  C  CA  . ILE A 1 205 ? 22.566  35.136  -21.338 1.00 46.97  ? 205 ILE A CA  1 
ATOM   1475  C  C   . ILE A 1 205 ? 21.927  35.474  -22.687 1.00 46.02  ? 205 ILE A C   1 
ATOM   1476  O  O   . ILE A 1 205 ? 22.612  35.483  -23.693 1.00 47.33  ? 205 ILE A O   1 
ATOM   1477  C  CB  . ILE A 1 205 ? 22.167  33.714  -20.894 1.00 50.12  ? 205 ILE A CB  1 
ATOM   1478  C  CG1 . ILE A 1 205 ? 22.823  33.311  -19.600 1.00 41.14  ? 205 ILE A CG1 1 
ATOM   1479  C  CG2 . ILE A 1 205 ? 22.396  32.704  -22.023 1.00 58.02  ? 205 ILE A CG2 1 
ATOM   1480  C  CD1 . ILE A 1 205 ? 24.261  32.940  -19.747 1.00 43.23  ? 205 ILE A CD1 1 
ATOM   1481  N  N   . GLY A 1 206 ? 20.607  35.681  -22.715 1.00 51.64  ? 206 GLY A N   1 
ATOM   1482  C  CA  . GLY A 1 206 ? 19.910  36.028  -23.942 1.00 46.93  ? 206 GLY A CA  1 
ATOM   1483  C  C   . GLY A 1 206 ? 19.025  34.891  -24.443 1.00 47.23  ? 206 GLY A C   1 
ATOM   1484  O  O   . GLY A 1 206 ? 18.494  34.954  -25.551 1.00 51.35  ? 206 GLY A O   1 
ATOM   1485  N  N   . ARG A 1 207 ? 18.867  33.854  -23.612 1.00 50.65  ? 207 ARG A N   1 
ATOM   1486  C  CA  . ARG A 1 207 ? 17.965  32.757  -23.915 1.00 52.04  ? 207 ARG A CA  1 
ATOM   1487  C  C   . ARG A 1 207 ? 17.194  32.364  -22.659 1.00 55.75  ? 207 ARG A C   1 
ATOM   1488  O  O   . ARG A 1 207 ? 17.530  32.783  -21.549 1.00 77.64  ? 207 ARG A O   1 
ATOM   1489  C  CB  . ARG A 1 207 ? 18.739  31.516  -24.354 1.00 51.99  ? 207 ARG A CB  1 
ATOM   1490  C  CG  . ARG A 1 207 ? 19.871  31.647  -25.363 1.00 55.36  ? 207 ARG A CG  1 
ATOM   1491  C  CD  . ARG A 1 207 ? 20.498  30.273  -25.641 1.00 59.00  ? 207 ARG A CD  1 
ATOM   1492  N  NE  . ARG A 1 207 ? 19.649  29.491  -26.551 1.00 55.63  ? 207 ARG A NE  1 
ATOM   1493  C  CZ  . ARG A 1 207 ? 19.515  29.672  -27.858 1.00 59.31  ? 207 ARG A CZ  1 
ATOM   1494  N  NH1 . ARG A 1 207 ? 20.220  30.601  -28.520 1.00 63.70  ? 207 ARG A NH1 1 
ATOM   1495  N  NH2 . ARG A 1 207 ? 18.659  28.869  -28.471 1.00 56.21  ? 207 ARG A NH2 1 
ATOM   1496  N  N   . ARG A 1 208 ? 16.166  31.543  -22.858 1.00 50.40  ? 208 ARG A N   1 
ATOM   1497  C  CA  . ARG A 1 208 ? 15.297  31.099  -21.783 1.00 53.28  ? 208 ARG A CA  1 
ATOM   1498  C  C   . ARG A 1 208 ? 16.026  29.942  -21.101 1.00 47.75  ? 208 ARG A C   1 
ATOM   1499  O  O   . ARG A 1 208 ? 16.670  29.117  -21.774 1.00 48.09  ? 208 ARG A O   1 
ATOM   1500  C  CB  . ARG A 1 208 ? 13.921  30.650  -22.325 1.00 56.86  ? 208 ARG A CB  1 
ATOM   1501  C  CG  . ARG A 1 208 ? 13.035  31.610  -23.120 1.00 59.04  ? 208 ARG A CG  1 
ATOM   1502  C  CD  . ARG A 1 208 ? 12.564  32.813  -22.299 1.00 74.31  ? 208 ARG A CD  1 
ATOM   1503  N  NE  . ARG A 1 208 ? 12.077  32.410  -20.968 1.00 73.02  ? 208 ARG A NE  1 
ATOM   1504  C  CZ  . ARG A 1 208 ? 10.803  32.337  -20.584 1.00 81.98  ? 208 ARG A CZ  1 
ATOM   1505  N  NH1 . ARG A 1 208 ? 10.478  31.772  -19.435 1.00 83.23  ? 208 ARG A NH1 1 
ATOM   1506  N  NH2 . ARG A 1 208 ? 9.835   32.803  -21.358 1.00 104.47 ? 208 ARG A NH2 1 
ATOM   1507  N  N   . LYS A 1 209 ? 15.930  29.903  -19.767 1.00 42.71  ? 209 LYS A N   1 
ATOM   1508  C  CA  . LYS A 1 209 ? 16.738  28.951  -19.023 1.00 41.54  ? 209 LYS A CA  1 
ATOM   1509  C  C   . LYS A 1 209 ? 16.203  27.555  -19.303 1.00 38.43  ? 209 LYS A C   1 
ATOM   1510  O  O   . LYS A 1 209 ? 16.953  26.728  -19.824 1.00 46.66  ? 209 LYS A O   1 
ATOM   1511  C  CB  . LYS A 1 209 ? 16.806  29.232  -17.514 1.00 40.49  ? 209 LYS A CB  1 
ATOM   1512  C  CG  . LYS A 1 209 ? 17.972  28.528  -16.785 1.00 43.01  ? 209 LYS A CG  1 
ATOM   1513  C  CD  . LYS A 1 209 ? 18.142  28.940  -15.314 1.00 47.93  ? 209 LYS A CD  1 
ATOM   1514  C  CE  . LYS A 1 209 ? 19.321  28.442  -14.529 1.00 58.01  ? 209 LYS A CE  1 
ATOM   1515  N  NZ  . LYS A 1 209 ? 19.228  28.643  -13.076 1.00 58.52  ? 209 LYS A NZ  1 
ATOM   1516  N  N   . MET A 1 210 ? 14.904  27.371  -19.020 1.00 39.85  ? 210 MET A N   1 
ATOM   1517  C  CA  . MET A 1 210 ? 14.309  26.038  -19.024 1.00 42.25  ? 210 MET A CA  1 
ATOM   1518  C  C   . MET A 1 210 ? 14.094  25.578  -20.458 1.00 41.09  ? 210 MET A C   1 
ATOM   1519  O  O   . MET A 1 210 ? 14.514  24.479  -20.725 1.00 40.03  ? 210 MET A O   1 
ATOM   1520  C  CB  . MET A 1 210 ? 13.028  25.872  -18.199 1.00 47.91  ? 210 MET A CB  1 
ATOM   1521  C  CG  . MET A 1 210 ? 13.124  26.339  -16.732 1.00 60.43  ? 210 MET A CG  1 
ATOM   1522  S  SD  . MET A 1 210 ? 14.096  25.475  -15.450 1.00 76.07  ? 210 MET A SD  1 
ATOM   1523  C  CE  . MET A 1 210 ? 14.822  26.727  -14.370 1.00 67.60  ? 210 MET A CE  1 
ATOM   1524  N  N   . THR A 1 211 ? 13.509  26.364  -21.381 1.00 41.17  ? 211 THR A N   1 
ATOM   1525  C  CA  . THR A 1 211 ? 13.190  25.849  -22.717 1.00 48.08  ? 211 THR A CA  1 
ATOM   1526  C  C   . THR A 1 211 ? 14.321  26.064  -23.749 1.00 49.11  ? 211 THR A C   1 
ATOM   1527  O  O   . THR A 1 211 ? 14.256  25.525  -24.875 1.00 49.32  ? 211 THR A O   1 
ATOM   1528  C  CB  . THR A 1 211 ? 11.848  26.378  -23.238 1.00 45.76  ? 211 THR A CB  1 
ATOM   1529  O  OG1 . THR A 1 211 ? 12.040  27.777  -23.408 1.00 44.61  ? 211 THR A OG1 1 
ATOM   1530  C  CG2 . THR A 1 211 ? 10.705  26.015  -22.300 1.00 45.09  ? 211 THR A CG2 1 
ATOM   1531  N  N   . ASP A 1 212 ? 15.338  26.863  -23.393 1.00 37.05  ? 212 ASP A N   1 
ATOM   1532  C  CA  . ASP A 1 212 ? 16.471  27.138  -24.267 1.00 41.81  ? 212 ASP A CA  1 
ATOM   1533  C  C   . ASP A 1 212 ? 16.084  27.742  -25.621 1.00 42.81  ? 212 ASP A C   1 
ATOM   1534  O  O   . ASP A 1 212 ? 16.790  27.546  -26.613 1.00 57.52  ? 212 ASP A O   1 
ATOM   1535  C  CB  . ASP A 1 212 ? 17.315  25.897  -24.520 1.00 45.22  ? 212 ASP A CB  1 
ATOM   1536  C  CG  . ASP A 1 212 ? 18.699  26.081  -25.120 1.00 43.80  ? 212 ASP A CG  1 
ATOM   1537  O  OD1 . ASP A 1 212 ? 19.431  27.111  -24.744 1.00 46.85  ? 212 ASP A OD1 1 
ATOM   1538  O  OD2 . ASP A 1 212 ? 19.037  25.105  -25.859 1.00 45.26  ? 212 ASP A OD2 1 
ATOM   1539  N  N   . VAL A 1 213 ? 15.034  28.570  -25.643 1.00 37.94  ? 213 VAL A N   1 
ATOM   1540  C  CA  . VAL A 1 213 ? 14.610  29.350  -26.805 1.00 45.03  ? 213 VAL A CA  1 
ATOM   1541  C  C   . VAL A 1 213 ? 15.258  30.754  -26.764 1.00 54.24  ? 213 VAL A C   1 
ATOM   1542  O  O   . VAL A 1 213 ? 15.409  31.356  -25.707 1.00 45.61  ? 213 VAL A O   1 
ATOM   1543  C  CB  . VAL A 1 213 ? 13.063  29.394  -26.783 1.00 41.92  ? 213 VAL A CB  1 
ATOM   1544  C  CG1 . VAL A 1 213 ? 12.475  30.121  -27.971 1.00 42.89  ? 213 VAL A CG1 1 
ATOM   1545  C  CG2 . VAL A 1 213 ? 12.442  27.990  -26.694 1.00 40.90  ? 213 VAL A CG2 1 
ATOM   1546  N  N   . GLU A 1 214 ? 15.653  31.311  -27.924 1.00 51.89  ? 214 GLU A N   1 
ATOM   1547  C  CA  . GLU A 1 214 ? 16.233  32.659  -27.997 1.00 47.67  ? 214 GLU A CA  1 
ATOM   1548  C  C   . GLU A 1 214 ? 15.229  33.677  -27.453 1.00 40.16  ? 214 GLU A C   1 
ATOM   1549  O  O   . GLU A 1 214 ? 14.047  33.515  -27.628 1.00 44.17  ? 214 GLU A O   1 
ATOM   1550  C  CB  . GLU A 1 214 ? 16.662  32.940  -29.451 1.00 59.64  ? 214 GLU A CB  1 
ATOM   1551  C  CG  . GLU A 1 214 ? 17.729  34.027  -29.604 1.00 56.87  ? 214 GLU A CG  1 
ATOM   1552  C  CD  . GLU A 1 214 ? 18.627  34.085  -30.831 1.00 56.11  ? 214 GLU A CD  1 
ATOM   1553  O  OE1 . GLU A 1 214 ? 19.642  33.355  -31.117 1.00 45.19  ? 214 GLU A OE1 1 
ATOM   1554  O  OE2 . GLU A 1 214 ? 18.240  35.073  -31.490 1.00 60.34  ? 214 GLU A OE2 1 
ATOM   1555  N  N   . LEU A 1 215 ? 15.652  34.727  -26.754 1.00 42.94  ? 215 LEU A N   1 
ATOM   1556  C  CA  . LEU A 1 215 ? 14.757  35.854  -26.500 1.00 51.20  ? 215 LEU A CA  1 
ATOM   1557  C  C   . LEU A 1 215 ? 14.568  36.648  -27.787 1.00 57.46  ? 215 LEU A C   1 
ATOM   1558  O  O   . LEU A 1 215 ? 15.539  36.807  -28.519 1.00 50.26  ? 215 LEU A O   1 
ATOM   1559  C  CB  . LEU A 1 215 ? 15.386  36.704  -25.394 1.00 58.90  ? 215 LEU A CB  1 
ATOM   1560  C  CG  . LEU A 1 215 ? 15.307  36.096  -23.990 1.00 56.70  ? 215 LEU A CG  1 
ATOM   1561  C  CD1 . LEU A 1 215 ? 16.086  36.910  -23.010 1.00 49.81  ? 215 LEU A CD1 1 
ATOM   1562  C  CD2 . LEU A 1 215 ? 13.838  36.023  -23.549 1.00 59.69  ? 215 LEU A CD2 1 
ATOM   1563  N  N   . SER A 1 216 ? 13.360  37.170  -28.090 1.00 73.42  ? 216 SER A N   1 
ATOM   1564  C  CA  . SER A 1 216 ? 13.183  37.865  -29.380 1.00 81.54  ? 216 SER A CA  1 
ATOM   1565  C  C   . SER A 1 216 ? 13.968  39.189  -29.359 1.00 79.70  ? 216 SER A C   1 
ATOM   1566  O  O   . SER A 1 216 ? 14.347  39.669  -28.293 1.00 55.56  ? 216 SER A O   1 
ATOM   1567  C  CB  . SER A 1 216 ? 11.739  38.023  -29.810 1.00 75.03  ? 216 SER A CB  1 
ATOM   1568  O  OG  . SER A 1 216 ? 10.960  38.151  -28.639 1.00 73.74  ? 216 SER A OG  1 
ATOM   1569  N  N   . ASP A 1 217 ? 14.313  39.715  -30.550 1.00 97.18  ? 217 ASP A N   1 
ATOM   1570  C  CA  . ASP A 1 217 ? 15.281  40.800  -30.637 1.00 90.17  ? 217 ASP A CA  1 
ATOM   1571  C  C   . ASP A 1 217 ? 14.736  42.057  -29.969 1.00 91.34  ? 217 ASP A C   1 
ATOM   1572  O  O   . ASP A 1 217 ? 15.534  42.875  -29.520 1.00 75.28  ? 217 ASP A O   1 
ATOM   1573  C  CB  . ASP A 1 217 ? 15.821  40.926  -32.054 1.00 86.74  ? 217 ASP A CB  1 
ATOM   1574  C  CG  . ASP A 1 217 ? 16.638  39.714  -32.479 1.00 76.63  ? 217 ASP A CG  1 
ATOM   1575  O  OD1 . ASP A 1 217 ? 17.647  39.427  -31.811 1.00 94.10  ? 217 ASP A OD1 1 
ATOM   1576  O  OD2 . ASP A 1 217 ? 16.264  39.034  -33.463 1.00 66.35  ? 217 ASP A OD2 1 
ATOM   1577  N  N   . ASP A 1 218 ? 13.394  42.184  -29.868 1.00 82.96  ? 218 ASP A N   1 
ATOM   1578  C  CA  . ASP A 1 218 ? 12.706  43.270  -29.176 1.00 89.24  ? 218 ASP A CA  1 
ATOM   1579  C  C   . ASP A 1 218 ? 12.841  43.223  -27.650 1.00 77.17  ? 218 ASP A C   1 
ATOM   1580  O  O   . ASP A 1 218 ? 12.370  44.172  -27.038 1.00 104.01 ? 218 ASP A O   1 
ATOM   1581  C  CB  . ASP A 1 218 ? 11.234  43.366  -29.590 1.00 99.88  ? 218 ASP A CB  1 
ATOM   1582  C  CG  . ASP A 1 218 ? 10.364  42.112  -29.478 1.00 106.02 ? 218 ASP A CG  1 
ATOM   1583  O  OD1 . ASP A 1 218 ? 10.590  41.174  -30.313 1.00 100.53 ? 218 ASP A OD1 1 
ATOM   1584  O  OD2 . ASP A 1 218 ? 9.461   42.091  -28.570 1.00 95.68  ? 218 ASP A OD2 1 
ATOM   1585  N  N   . VAL A 1 219 ? 13.332  42.139  -27.010 1.00 67.43  ? 219 VAL A N   1 
ATOM   1586  C  CA  . VAL A 1 219 ? 13.550  42.104  -25.553 1.00 70.27  ? 219 VAL A CA  1 
ATOM   1587  C  C   . VAL A 1 219 ? 15.011  41.811  -25.168 1.00 64.63  ? 219 VAL A C   1 
ATOM   1588  O  O   . VAL A 1 219 ? 15.404  42.068  -24.019 1.00 50.87  ? 219 VAL A O   1 
ATOM   1589  C  CB  . VAL A 1 219 ? 12.641  41.140  -24.749 1.00 79.34  ? 219 VAL A CB  1 
ATOM   1590  C  CG1 . VAL A 1 219 ? 11.158  41.484  -24.912 1.00 80.84  ? 219 VAL A CG1 1 
ATOM   1591  C  CG2 . VAL A 1 219 ? 12.979  39.678  -25.051 1.00 78.83  ? 219 VAL A CG2 1 
ATOM   1592  N  N   . LYS A 1 220 ? 15.809  41.260  -26.091 1.00 62.11  ? 220 LYS A N   1 
ATOM   1593  C  CA  . LYS A 1 220 ? 17.143  40.795  -25.770 1.00 60.44  ? 220 LYS A CA  1 
ATOM   1594  C  C   . LYS A 1 220 ? 18.074  41.978  -25.538 1.00 60.61  ? 220 LYS A C   1 
ATOM   1595  O  O   . LYS A 1 220 ? 18.368  42.706  -26.479 1.00 64.14  ? 220 LYS A O   1 
ATOM   1596  C  CB  . LYS A 1 220 ? 17.651  39.950  -26.942 1.00 66.48  ? 220 LYS A CB  1 
ATOM   1597  C  CG  . LYS A 1 220 ? 19.056  39.328  -26.795 1.00 70.37  ? 220 LYS A CG  1 
ATOM   1598  C  CD  . LYS A 1 220 ? 19.604  38.709  -28.075 1.00 65.57  ? 220 LYS A CD  1 
ATOM   1599  C  CE  . LYS A 1 220 ? 18.752  37.665  -28.700 1.00 69.04  ? 220 LYS A CE  1 
ATOM   1600  N  NZ  . LYS A 1 220 ? 19.097  37.371  -30.100 1.00 76.39  ? 220 LYS A NZ  1 
ATOM   1601  N  N   . PRO A 1 221 ? 18.608  42.161  -24.303 1.00 63.67  ? 221 PRO A N   1 
ATOM   1602  C  CA  . PRO A 1 221 ? 19.571  43.226  -24.021 1.00 65.59  ? 221 PRO A CA  1 
ATOM   1603  C  C   . PRO A 1 221 ? 20.793  43.164  -24.932 1.00 71.59  ? 221 PRO A C   1 
ATOM   1604  O  O   . PRO A 1 221 ? 21.213  42.091  -25.371 1.00 82.38  ? 221 PRO A O   1 
ATOM   1605  C  CB  . PRO A 1 221 ? 19.966  43.000  -22.552 1.00 59.26  ? 221 PRO A CB  1 
ATOM   1606  C  CG  . PRO A 1 221 ? 18.857  42.205  -21.973 1.00 60.92  ? 221 PRO A CG  1 
ATOM   1607  C  CD  . PRO A 1 221 ? 18.334  41.338  -23.119 1.00 54.97  ? 221 PRO A CD  1 
ATOM   1608  N  N   . ALA A 1 222 ? 21.383  44.334  -25.183 1.00 68.13  ? 222 ALA A N   1 
ATOM   1609  C  CA  . ALA A 1 222 ? 22.586  44.378  -25.999 1.00 60.26  ? 222 ALA A CA  1 
ATOM   1610  C  C   . ALA A 1 222 ? 23.819  44.098  -25.140 1.00 49.65  ? 222 ALA A C   1 
ATOM   1611  O  O   . ALA A 1 222 ? 24.887  43.928  -25.721 1.00 41.87  ? 222 ALA A O   1 
ATOM   1612  C  CB  . ALA A 1 222 ? 22.691  45.682  -26.760 1.00 58.22  ? 222 ALA A CB  1 
ATOM   1613  N  N   . ASP A 1 223 ? 23.674  43.991  -23.798 1.00 59.69  ? 223 ASP A N   1 
ATOM   1614  C  CA  . ASP A 1 223 ? 24.792  43.559  -22.955 1.00 56.89  ? 223 ASP A CA  1 
ATOM   1615  C  C   . ASP A 1 223 ? 24.733  42.050  -22.645 1.00 49.99  ? 223 ASP A C   1 
ATOM   1616  O  O   . ASP A 1 223 ? 25.598  41.553  -21.898 1.00 43.43  ? 223 ASP A O   1 
ATOM   1617  C  CB  . ASP A 1 223 ? 25.116  44.489  -21.789 1.00 52.88  ? 223 ASP A CB  1 
ATOM   1618  C  CG  . ASP A 1 223 ? 24.093  44.661  -20.671 1.00 67.76  ? 223 ASP A CG  1 
ATOM   1619  O  OD1 . ASP A 1 223 ? 22.938  44.192  -20.827 1.00 66.59  ? 223 ASP A OD1 1 
ATOM   1620  O  OD2 . ASP A 1 223 ? 24.462  45.296  -19.628 1.00 68.62  ? 223 ASP A OD2 1 
ATOM   1621  N  N   . SER A 1 224 ? 23.788  41.336  -23.304 1.00 39.26  ? 224 SER A N   1 
ATOM   1622  C  CA  . SER A 1 224 ? 23.645  39.901  -23.114 1.00 45.55  ? 224 SER A CA  1 
ATOM   1623  C  C   . SER A 1 224 ? 24.740  39.162  -23.860 1.00 36.51  ? 224 SER A C   1 
ATOM   1624  O  O   . SER A 1 224 ? 25.178  39.641  -24.893 1.00 50.41  ? 224 SER A O   1 
ATOM   1625  C  CB  . SER A 1 224 ? 22.285  39.380  -23.541 1.00 50.65  ? 224 SER A CB  1 
ATOM   1626  O  OG  . SER A 1 224 ? 22.203  39.254  -24.954 1.00 68.43  ? 224 SER A OG  1 
ATOM   1627  N  N   . HIS A 1 225 ? 25.104  37.976  -23.370 1.00 31.00  ? 225 HIS A N   1 
ATOM   1628  C  CA  . HIS A 1 225 ? 26.150  37.157  -23.961 1.00 40.99  ? 225 HIS A CA  1 
ATOM   1629  C  C   . HIS A 1 225 ? 25.841  36.840  -25.431 1.00 50.16  ? 225 HIS A C   1 
ATOM   1630  O  O   . HIS A 1 225 ? 26.747  36.962  -26.258 1.00 62.87  ? 225 HIS A O   1 
ATOM   1631  C  CB  . HIS A 1 225 ? 26.372  35.888  -23.130 1.00 38.82  ? 225 HIS A CB  1 
ATOM   1632  C  CG  . HIS A 1 225 ? 27.470  34.983  -23.605 1.00 36.23  ? 225 HIS A CG  1 
ATOM   1633  N  ND1 . HIS A 1 225 ? 28.773  35.395  -23.727 1.00 32.06  ? 225 HIS A ND1 1 
ATOM   1634  C  CD2 . HIS A 1 225 ? 27.481  33.640  -23.960 1.00 31.07  ? 225 HIS A CD2 1 
ATOM   1635  C  CE1 . HIS A 1 225 ? 29.518  34.343  -24.133 1.00 29.00  ? 225 HIS A CE1 1 
ATOM   1636  N  NE2 . HIS A 1 225 ? 28.747  33.273  -24.293 1.00 23.11  ? 225 HIS A NE2 1 
ATOM   1637  N  N   . VAL A 1 226 ? 24.587  36.449  -25.758 1.00 36.62  ? 226 VAL A N   1 
ATOM   1638  C  CA  . VAL A 1 226 ? 24.242  35.972  -27.092 1.00 33.51  ? 226 VAL A CA  1 
ATOM   1639  C  C   . VAL A 1 226 ? 24.265  37.142  -28.081 1.00 38.07  ? 226 VAL A C   1 
ATOM   1640  O  O   . VAL A 1 226 ? 24.452  36.971  -29.293 1.00 36.54  ? 226 VAL A O   1 
ATOM   1641  C  CB  . VAL A 1 226 ? 22.899  35.194  -27.127 1.00 39.70  ? 226 VAL A CB  1 
ATOM   1642  C  CG1 . VAL A 1 226 ? 22.013  35.549  -28.333 1.00 48.80  ? 226 VAL A CG1 1 
ATOM   1643  C  CG2 . VAL A 1 226 ? 23.058  33.650  -27.051 1.00 36.76  ? 226 VAL A CG2 1 
ATOM   1644  N  N   . ALA A 1 227 ? 23.984  38.330  -27.540 1.00 43.55  ? 227 ALA A N   1 
ATOM   1645  C  CA  . ALA A 1 227 ? 24.049  39.585  -28.273 1.00 49.20  ? 227 ALA A CA  1 
ATOM   1646  C  C   . ALA A 1 227 ? 25.484  39.855  -28.713 1.00 42.80  ? 227 ALA A C   1 
ATOM   1647  O  O   . ALA A 1 227 ? 25.737  39.939  -29.903 1.00 45.19  ? 227 ALA A O   1 
ATOM   1648  C  CB  . ALA A 1 227 ? 23.496  40.736  -27.415 1.00 52.97  ? 227 ALA A CB  1 
ATOM   1649  N  N   . LEU A 1 228 ? 26.406  39.944  -27.745 1.00 43.34  ? 228 LEU A N   1 
ATOM   1650  C  CA  . LEU A 1 228 ? 27.787  40.333  -28.000 1.00 41.54  ? 228 LEU A CA  1 
ATOM   1651  C  C   . LEU A 1 228 ? 28.578  39.282  -28.757 1.00 35.64  ? 228 LEU A C   1 
ATOM   1652  O  O   . LEU A 1 228 ? 29.646  39.639  -29.220 1.00 42.00  ? 228 LEU A O   1 
ATOM   1653  C  CB  . LEU A 1 228 ? 28.522  40.648  -26.711 1.00 44.14  ? 228 LEU A CB  1 
ATOM   1654  C  CG  . LEU A 1 228 ? 27.942  41.835  -25.955 1.00 52.49  ? 228 LEU A CG  1 
ATOM   1655  C  CD1 . LEU A 1 228 ? 28.508  41.848  -24.532 1.00 49.75  ? 228 LEU A CD1 1 
ATOM   1656  C  CD2 . LEU A 1 228 ? 28.233  43.101  -26.726 1.00 52.26  ? 228 LEU A CD2 1 
ATOM   1657  N  N   . THR A 1 229 ? 28.093  38.041  -28.877 1.00 34.46  ? 229 THR A N   1 
ATOM   1658  C  CA  . THR A 1 229 ? 28.858  36.998  -29.536 1.00 43.13  ? 229 THR A CA  1 
ATOM   1659  C  C   . THR A 1 229 ? 28.233  36.607  -30.892 1.00 49.09  ? 229 THR A C   1 
ATOM   1660  O  O   . THR A 1 229 ? 28.789  35.744  -31.583 1.00 61.26  ? 229 THR A O   1 
ATOM   1661  C  CB  . THR A 1 229 ? 29.044  35.813  -28.569 1.00 42.49  ? 229 THR A CB  1 
ATOM   1662  O  OG1 . THR A 1 229 ? 27.761  35.331  -28.194 1.00 43.90  ? 229 THR A OG1 1 
ATOM   1663  C  CG2 . THR A 1 229 ? 29.754  36.190  -27.273 1.00 35.52  ? 229 THR A CG2 1 
ATOM   1664  N  N   . SER A 1 230 ? 27.085  37.194  -31.280 1.00 47.36  ? 230 SER A N   1 
ATOM   1665  C  CA  . SER A 1 230 ? 26.642  37.225  -32.673 1.00 51.16  ? 230 SER A CA  1 
ATOM   1666  C  C   . SER A 1 230 ? 27.384  38.375  -33.385 1.00 57.61  ? 230 SER A C   1 
ATOM   1667  O  O   . SER A 1 230 ? 27.185  39.539  -33.051 1.00 54.38  ? 230 SER A O   1 
ATOM   1668  C  CB  . SER A 1 230 ? 25.092  37.329  -32.817 1.00 56.76  ? 230 SER A CB  1 
ATOM   1669  O  OG  . SER A 1 230 ? 24.432  36.078  -33.019 1.00 67.85  ? 230 SER A OG  1 
ATOM   1670  N  N   . VAL A 1 231 ? 28.277  38.050  -34.332 1.00 61.71  ? 231 VAL A N   1 
ATOM   1671  C  CA  . VAL A 1 231 ? 28.918  39.034  -35.201 1.00 68.84  ? 231 VAL A CA  1 
ATOM   1672  C  C   . VAL A 1 231 ? 28.683  38.631  -36.654 1.00 85.08  ? 231 VAL A C   1 
ATOM   1673  O  O   . VAL A 1 231 ? 28.826  37.456  -37.013 1.00 71.42  ? 231 VAL A O   1 
ATOM   1674  C  CB  . VAL A 1 231 ? 30.438  39.157  -35.009 1.00 79.09  ? 231 VAL A CB  1 
ATOM   1675  C  CG1 . VAL A 1 231 ? 31.007  40.347  -35.768 1.00 85.81  ? 231 VAL A CG1 1 
ATOM   1676  C  CG2 . VAL A 1 231 ? 30.815  39.251  -33.551 1.00 84.67  ? 231 VAL A CG2 1 
ATOM   1677  N  N   . THR A 1 232 ? 28.323  39.621  -37.498 1.00 101.70 ? 232 THR A N   1 
ATOM   1678  C  CA  . THR A 1 232 ? 28.162  39.398  -38.927 1.00 88.84  ? 232 THR A CA  1 
ATOM   1679  C  C   . THR A 1 232 ? 29.316  40.113  -39.630 1.00 85.29  ? 232 THR A C   1 
ATOM   1680  O  O   . THR A 1 232 ? 29.891  41.055  -39.072 1.00 71.34  ? 232 THR A O   1 
ATOM   1681  C  CB  . THR A 1 232 ? 26.771  39.793  -39.458 1.00 76.37  ? 232 THR A CB  1 
ATOM   1682  O  OG1 . THR A 1 232 ? 26.478  41.120  -39.026 1.00 74.46  ? 232 THR A OG1 1 
ATOM   1683  C  CG2 . THR A 1 232 ? 25.660  38.860  -38.994 1.00 70.93  ? 232 THR A CG2 1 
ATOM   1684  N  N   . GLY A 1 233 ? 29.671  39.591  -40.825 1.00 80.48  ? 233 GLY A N   1 
ATOM   1685  C  CA  . GLY A 1 233 ? 30.815  40.051  -41.597 1.00 77.54  ? 233 GLY A CA  1 
ATOM   1686  C  C   . GLY A 1 233 ? 30.453  41.218  -42.505 1.00 80.88  ? 233 GLY A C   1 
ATOM   1687  O  O   . GLY A 1 233 ? 29.359  41.781  -42.409 1.00 82.76  ? 233 GLY A O   1 
ATOM   1688  N  N   . PRO A 1 234 ? 31.408  41.673  -43.351 1.00 66.19  ? 234 PRO A N   1 
ATOM   1689  C  CA  . PRO A 1 234 ? 31.092  42.714  -44.334 1.00 72.52  ? 234 PRO A CA  1 
ATOM   1690  C  C   . PRO A 1 234 ? 30.056  42.211  -45.352 1.00 77.71  ? 234 PRO A C   1 
ATOM   1691  O  O   . PRO A 1 234 ? 29.130  42.944  -45.692 1.00 70.43  ? 234 PRO A O   1 
ATOM   1692  C  CB  . PRO A 1 234 ? 32.444  43.089  -44.936 1.00 72.35  ? 234 PRO A CB  1 
ATOM   1693  C  CG  . PRO A 1 234 ? 33.430  42.633  -43.886 1.00 79.83  ? 234 PRO A CG  1 
ATOM   1694  C  CD  . PRO A 1 234 ? 32.832  41.315  -43.337 1.00 67.95  ? 234 PRO A CD  1 
ATOM   1695  N  N   . ASP A 1 235 ? 30.215  40.940  -45.779 1.00 74.98  ? 235 ASP A N   1 
ATOM   1696  C  CA  . ASP A 1 235 ? 29.312  40.262  -46.699 1.00 70.09  ? 235 ASP A CA  1 
ATOM   1697  C  C   . ASP A 1 235 ? 28.029  39.737  -46.035 1.00 72.26  ? 235 ASP A C   1 
ATOM   1698  O  O   . ASP A 1 235 ? 27.403  38.817  -46.573 1.00 69.29  ? 235 ASP A O   1 
ATOM   1699  C  CB  . ASP A 1 235 ? 30.079  39.154  -47.414 1.00 70.50  ? 235 ASP A CB  1 
ATOM   1700  C  CG  . ASP A 1 235 ? 30.722  38.086  -46.545 1.00 78.76  ? 235 ASP A CG  1 
ATOM   1701  O  OD1 . ASP A 1 235 ? 29.963  37.184  -46.139 1.00 86.99  ? 235 ASP A OD1 1 
ATOM   1702  O  OD2 . ASP A 1 235 ? 31.966  38.144  -46.330 1.00 79.77  ? 235 ASP A OD2 1 
ATOM   1703  N  N   . GLY A 1 236 ? 27.679  40.207  -44.836 1.00 79.91  ? 236 GLY A N   1 
ATOM   1704  C  CA  . GLY A 1 236 ? 26.359  39.992  -44.248 1.00 75.41  ? 236 GLY A CA  1 
ATOM   1705  C  C   . GLY A 1 236 ? 26.198  38.631  -43.560 1.00 84.46  ? 236 GLY A C   1 
ATOM   1706  O  O   . GLY A 1 236 ? 25.243  38.467  -42.815 1.00 81.35  ? 236 GLY A O   1 
ATOM   1707  N  N   . SER A 1 237 ? 27.057  37.642  -43.862 1.00 100.45 ? 237 SER A N   1 
ATOM   1708  C  CA  . SER A 1 237 ? 26.898  36.295  -43.314 1.00 109.88 ? 237 SER A CA  1 
ATOM   1709  C  C   . SER A 1 237 ? 27.474  36.229  -41.895 1.00 91.45  ? 237 SER A C   1 
ATOM   1710  O  O   . SER A 1 237 ? 28.434  36.907  -41.595 1.00 94.43  ? 237 SER A O   1 
ATOM   1711  C  CB  . SER A 1 237 ? 27.474  35.182  -44.246 1.00 105.43 ? 237 SER A CB  1 
ATOM   1712  O  OG  . SER A 1 237 ? 28.892  35.154  -44.365 1.00 83.29  ? 237 SER A OG  1 
ATOM   1713  N  N   . ASP A 1 238 ? 26.868  35.397  -41.043 1.00 88.02  ? 238 ASP A N   1 
ATOM   1714  C  CA  . ASP A 1 238 ? 27.326  35.111  -39.682 1.00 78.05  ? 238 ASP A CA  1 
ATOM   1715  C  C   . ASP A 1 238 ? 28.771  34.581  -39.651 1.00 68.75  ? 238 ASP A C   1 
ATOM   1716  O  O   . ASP A 1 238 ? 29.163  33.745  -40.466 1.00 65.04  ? 238 ASP A O   1 
ATOM   1717  C  CB  . ASP A 1 238 ? 26.407  34.096  -39.002 1.00 68.19  ? 238 ASP A CB  1 
ATOM   1718  C  CG  . ASP A 1 238 ? 24.930  34.421  -39.036 1.00 66.62  ? 238 ASP A CG  1 
ATOM   1719  O  OD1 . ASP A 1 238 ? 24.581  35.625  -38.789 1.00 53.40  ? 238 ASP A OD1 1 
ATOM   1720  O  OD2 . ASP A 1 238 ? 24.168  33.447  -39.287 1.00 72.14  ? 238 ASP A OD2 1 
ATOM   1721  N  N   . LEU A 1 239 ? 29.587  35.087  -38.701 1.00 58.46  ? 239 LEU A N   1 
ATOM   1722  C  CA  . LEU A 1 239 ? 30.913  34.573  -38.370 1.00 49.26  ? 239 LEU A CA  1 
ATOM   1723  C  C   . LEU A 1 239 ? 30.814  33.582  -37.223 1.00 47.33  ? 239 LEU A C   1 
ATOM   1724  O  O   . LEU A 1 239 ? 30.538  34.052  -36.132 1.00 54.45  ? 239 LEU A O   1 
ATOM   1725  C  CB  . LEU A 1 239 ? 31.773  35.728  -37.862 1.00 59.75  ? 239 LEU A CB  1 
ATOM   1726  C  CG  . LEU A 1 239 ? 32.333  36.780  -38.841 1.00 65.08  ? 239 LEU A CG  1 
ATOM   1727  C  CD1 . LEU A 1 239 ? 33.042  37.844  -37.990 1.00 63.82  ? 239 LEU A CD1 1 
ATOM   1728  C  CD2 . LEU A 1 239 ? 33.293  36.243  -39.909 1.00 55.94  ? 239 LEU A CD2 1 
ATOM   1729  N  N   . GLU A 1 240 ? 31.097  32.281  -37.442 1.00 46.77  ? 240 GLU A N   1 
ATOM   1730  C  CA  . GLU A 1 240 ? 30.791  31.236  -36.474 1.00 46.65  ? 240 GLU A CA  1 
ATOM   1731  C  C   . GLU A 1 240 ? 32.106  30.614  -35.976 1.00 42.05  ? 240 GLU A C   1 
ATOM   1732  O  O   . GLU A 1 240 ? 33.112  30.626  -36.662 1.00 62.47  ? 240 GLU A O   1 
ATOM   1733  C  CB  . GLU A 1 240 ? 29.794  30.216  -37.055 1.00 57.92  ? 240 GLU A CB  1 
ATOM   1734  C  CG  . GLU A 1 240 ? 28.376  30.712  -37.365 1.00 58.03  ? 240 GLU A CG  1 
ATOM   1735  C  CD  . GLU A 1 240 ? 27.553  29.696  -38.197 1.00 65.43  ? 240 GLU A CD  1 
ATOM   1736  O  OE1 . GLU A 1 240 ? 28.209  28.984  -39.014 1.00 62.67  ? 240 GLU A OE1 1 
ATOM   1737  O  OE2 . GLU A 1 240 ? 26.290  29.569  -38.126 1.00 75.41  ? 240 GLU A OE2 1 
ATOM   1738  N  N   . ILE A 1 241 ? 32.120  30.139  -34.729 1.00 43.07  ? 241 ILE A N   1 
ATOM   1739  C  CA  . ILE A 1 241 ? 33.129  29.234  -34.193 1.00 40.07  ? 241 ILE A CA  1 
ATOM   1740  C  C   . ILE A 1 241 ? 32.465  27.969  -33.645 1.00 36.45  ? 241 ILE A C   1 
ATOM   1741  O  O   . ILE A 1 241 ? 31.242  27.860  -33.500 1.00 32.48  ? 241 ILE A O   1 
ATOM   1742  C  CB  . ILE A 1 241 ? 33.933  29.879  -33.052 1.00 46.03  ? 241 ILE A CB  1 
ATOM   1743  C  CG1 . ILE A 1 241 ? 33.091  30.115  -31.825 1.00 52.94  ? 241 ILE A CG1 1 
ATOM   1744  C  CG2 . ILE A 1 241 ? 34.589  31.171  -33.480 1.00 50.16  ? 241 ILE A CG2 1 
ATOM   1745  C  CD1 . ILE A 1 241 ? 33.889  30.644  -30.646 1.00 58.95  ? 241 ILE A CD1 1 
ATOM   1746  N  N   . LEU A 1 242 ? 33.325  27.037  -33.249 1.00 37.84  ? 242 LEU A N   1 
ATOM   1747  C  CA  . LEU A 1 242 ? 32.857  25.818  -32.614 1.00 37.88  ? 242 LEU A CA  1 
ATOM   1748  C  C   . LEU A 1 242 ? 33.413  25.741  -31.209 1.00 34.32  ? 242 LEU A C   1 
ATOM   1749  O  O   . LEU A 1 242 ? 34.635  25.798  -31.033 1.00 44.31  ? 242 LEU A O   1 
ATOM   1750  C  CB  . LEU A 1 242 ? 33.361  24.638  -33.431 1.00 46.13  ? 242 LEU A CB  1 
ATOM   1751  C  CG  . LEU A 1 242 ? 32.704  23.298  -33.084 1.00 48.52  ? 242 LEU A CG  1 
ATOM   1752  C  CD1 . LEU A 1 242 ? 31.270  23.249  -33.509 1.00 50.30  ? 242 LEU A CD1 1 
ATOM   1753  C  CD2 . LEU A 1 242 ? 33.426  22.135  -33.765 1.00 53.20  ? 242 LEU A CD2 1 
ATOM   1754  N  N   . ARG A 1 243 ? 32.503  25.561  -30.252 1.00 31.38  ? 243 ARG A N   1 
ATOM   1755  C  CA  . ARG A 1 243 ? 32.797  25.463  -28.830 1.00 32.54  ? 243 ARG A CA  1 
ATOM   1756  C  C   . ARG A 1 243 ? 32.476  24.063  -28.276 1.00 44.98  ? 243 ARG A C   1 
ATOM   1757  O  O   . ARG A 1 243 ? 31.590  23.390  -28.796 1.00 54.94  ? 243 ARG A O   1 
ATOM   1758  C  CB  . ARG A 1 243 ? 31.877  26.433  -28.090 1.00 35.40  ? 243 ARG A CB  1 
ATOM   1759  C  CG  . ARG A 1 243 ? 32.072  27.906  -28.384 1.00 44.88  ? 243 ARG A CG  1 
ATOM   1760  C  CD  . ARG A 1 243 ? 30.977  28.748  -27.736 1.00 46.31  ? 243 ARG A CD  1 
ATOM   1761  N  NE  . ARG A 1 243 ? 29.768  28.686  -28.545 1.00 45.16  ? 243 ARG A NE  1 
ATOM   1762  C  CZ  . ARG A 1 243 ? 28.593  28.289  -28.071 1.00 62.57  ? 243 ARG A CZ  1 
ATOM   1763  N  NH1 . ARG A 1 243 ? 28.417  27.993  -26.795 1.00 61.76  ? 243 ARG A NH1 1 
ATOM   1764  N  NH2 . ARG A 1 243 ? 27.558  28.218  -28.884 1.00 81.62  ? 243 ARG A NH2 1 
ATOM   1765  N  N   . ASP A 1 244 ? 33.112  23.638  -27.171 1.00 43.16  ? 244 ASP A N   1 
ATOM   1766  C  CA  . ASP A 1 244 ? 32.721  22.430  -26.445 1.00 41.06  ? 244 ASP A CA  1 
ATOM   1767  C  C   . ASP A 1 244 ? 33.099  22.680  -24.997 1.00 43.38  ? 244 ASP A C   1 
ATOM   1768  O  O   . ASP A 1 244 ? 33.904  21.921  -24.439 1.00 44.56  ? 244 ASP A O   1 
ATOM   1769  C  CB  . ASP A 1 244 ? 33.323  21.160  -27.042 1.00 43.48  ? 244 ASP A CB  1 
ATOM   1770  C  CG  . ASP A 1 244 ? 32.682  19.828  -26.693 1.00 44.54  ? 244 ASP A CG  1 
ATOM   1771  O  OD1 . ASP A 1 244 ? 31.477  19.801  -26.146 1.00 39.41  ? 244 ASP A OD1 1 
ATOM   1772  O  OD2 . ASP A 1 244 ? 33.426  18.857  -26.958 1.00 45.58  ? 244 ASP A OD2 1 
ATOM   1773  N  N   . ASN A 1 245 ? 32.537  23.788  -24.472 1.00 46.26  ? 245 ASN A N   1 
ATOM   1774  C  CA  . ASN A 1 245 ? 32.583  24.156  -23.070 1.00 43.27  ? 245 ASN A CA  1 
ATOM   1775  C  C   . ASN A 1 245 ? 32.199  22.949  -22.239 1.00 44.20  ? 245 ASN A C   1 
ATOM   1776  O  O   . ASN A 1 245 ? 31.164  22.300  -22.505 1.00 48.97  ? 245 ASN A O   1 
ATOM   1777  C  CB  . ASN A 1 245 ? 31.632  25.295  -22.696 1.00 49.53  ? 245 ASN A CB  1 
ATOM   1778  C  CG  . ASN A 1 245 ? 31.852  26.519  -23.558 1.00 64.48  ? 245 ASN A CG  1 
ATOM   1779  O  OD1 . ASN A 1 245 ? 32.913  26.618  -24.200 1.00 48.76  ? 245 ASN A OD1 1 
ATOM   1780  N  ND2 . ASN A 1 245 ? 30.906  27.457  -23.563 1.00 75.26  ? 245 ASN A ND2 1 
ATOM   1781  N  N   . MET A 1 246 ? 33.060  22.704  -21.236 1.00 43.14  ? 246 MET A N   1 
ATOM   1782  C  CA  . MET A 1 246 ? 32.900  21.632  -20.265 1.00 46.11  ? 246 MET A CA  1 
ATOM   1783  C  C   . MET A 1 246 ? 32.968  22.195  -18.843 1.00 42.68  ? 246 MET A C   1 
ATOM   1784  O  O   . MET A 1 246 ? 33.919  22.868  -18.478 1.00 38.49  ? 246 MET A O   1 
ATOM   1785  C  CB  . MET A 1 246 ? 34.013  20.592  -20.376 1.00 46.88  ? 246 MET A CB  1 
ATOM   1786  C  CG  . MET A 1 246 ? 34.095  19.902  -21.703 1.00 54.90  ? 246 MET A CG  1 
ATOM   1787  S  SD  . MET A 1 246 ? 32.594  18.944  -21.938 1.00 62.22  ? 246 MET A SD  1 
ATOM   1788  C  CE  . MET A 1 246 ? 32.927  17.591  -20.798 1.00 77.06  ? 246 MET A CE  1 
ATOM   1789  N  N   . PRO A 1 247 ? 31.963  21.934  -17.981 1.00 38.12  ? 247 PRO A N   1 
ATOM   1790  C  CA  . PRO A 1 247 ? 32.057  22.246  -16.574 1.00 40.52  ? 247 PRO A CA  1 
ATOM   1791  C  C   . PRO A 1 247 ? 33.090  21.358  -15.893 1.00 42.42  ? 247 PRO A C   1 
ATOM   1792  O  O   . PRO A 1 247 ? 33.302  20.204  -16.268 1.00 36.38  ? 247 PRO A O   1 
ATOM   1793  C  CB  . PRO A 1 247 ? 30.679  21.929  -16.050 1.00 48.58  ? 247 PRO A CB  1 
ATOM   1794  C  CG  . PRO A 1 247 ? 29.814  21.936  -17.236 1.00 44.11  ? 247 PRO A CG  1 
ATOM   1795  C  CD  . PRO A 1 247 ? 30.664  21.380  -18.320 1.00 42.10  ? 247 PRO A CD  1 
ATOM   1796  N  N   . PHE A 1 248 ? 33.653  21.915  -14.828 1.00 42.09  ? 248 PHE A N   1 
ATOM   1797  C  CA  . PHE A 1 248 ? 34.480  21.168  -13.903 1.00 39.31  ? 248 PHE A CA  1 
ATOM   1798  C  C   . PHE A 1 248 ? 34.286  21.805  -12.527 1.00 41.88  ? 248 PHE A C   1 
ATOM   1799  O  O   . PHE A 1 248 ? 33.662  22.886  -12.363 1.00 30.99  ? 248 PHE A O   1 
ATOM   1800  C  CB  . PHE A 1 248 ? 35.940  21.300  -14.338 1.00 38.97  ? 248 PHE A CB  1 
ATOM   1801  C  CG  . PHE A 1 248 ? 36.448  22.735  -14.223 1.00 36.19  ? 248 PHE A CG  1 
ATOM   1802  C  CD1 . PHE A 1 248 ? 36.175  23.686  -15.209 1.00 38.78  ? 248 PHE A CD1 1 
ATOM   1803  C  CD2 . PHE A 1 248 ? 37.179  23.139  -13.128 1.00 35.50  ? 248 PHE A CD2 1 
ATOM   1804  C  CE1 . PHE A 1 248 ? 36.633  25.008  -15.112 1.00 36.77  ? 248 PHE A CE1 1 
ATOM   1805  C  CE2 . PHE A 1 248 ? 37.613  24.465  -13.025 1.00 38.80  ? 248 PHE A CE2 1 
ATOM   1806  C  CZ  . PHE A 1 248 ? 37.333  25.403  -14.011 1.00 32.58  ? 248 PHE A CZ  1 
ATOM   1807  N  N   . GLY A 1 249 ? 34.905  21.153  -11.537 1.00 46.23  ? 249 GLY A N   1 
ATOM   1808  C  CA  . GLY A 1 249 ? 35.034  21.837  -10.268 1.00 48.35  ? 249 GLY A CA  1 
ATOM   1809  C  C   . GLY A 1 249 ? 35.403  20.916  -9.130  1.00 44.48  ? 249 GLY A C   1 
ATOM   1810  O  O   . GLY A 1 249 ? 35.792  19.735  -9.312  1.00 44.97  ? 249 GLY A O   1 
ATOM   1811  N  N   . SER A 1 250 ? 35.225  21.531  -7.958  1.00 40.00  ? 250 SER A N   1 
ATOM   1812  C  CA  . SER A 1 250 ? 35.518  20.873  -6.704  1.00 49.43  ? 250 SER A CA  1 
ATOM   1813  C  C   . SER A 1 250 ? 34.683  21.529  -5.624  1.00 50.37  ? 250 SER A C   1 
ATOM   1814  O  O   . SER A 1 250 ? 34.700  22.748  -5.435  1.00 65.64  ? 250 SER A O   1 
ATOM   1815  C  CB  . SER A 1 250 ? 37.006  20.897  -6.418  1.00 58.27  ? 250 SER A CB  1 
ATOM   1816  O  OG  . SER A 1 250 ? 37.277  20.941  -5.028  1.00 68.45  ? 250 SER A OG  1 
ATOM   1817  N  N   . VAL A 1 251 ? 33.909  20.708  -4.929  1.00 48.69  ? 251 VAL A N   1 
ATOM   1818  C  CA  . VAL A 1 251 ? 32.878  21.265  -4.075  1.00 40.87  ? 251 VAL A CA  1 
ATOM   1819  C  C   . VAL A 1 251 ? 33.495  21.636  -2.730  1.00 35.10  ? 251 VAL A C   1 
ATOM   1820  O  O   . VAL A 1 251 ? 33.018  22.544  -2.052  1.00 34.47  ? 251 VAL A O   1 
ATOM   1821  C  CB  . VAL A 1 251 ? 31.733  20.247  -4.027  1.00 39.57  ? 251 VAL A CB  1 
ATOM   1822  C  CG1 . VAL A 1 251 ? 32.150  18.889  -3.530  1.00 39.56  ? 251 VAL A CG1 1 
ATOM   1823  C  CG2 . VAL A 1 251 ? 30.609  20.727  -3.158  1.00 47.45  ? 251 VAL A CG2 1 
ATOM   1824  N  N   . GLY A 1 252 ? 34.576  20.927  -2.400  1.00 31.41  ? 252 GLY A N   1 
ATOM   1825  C  CA  . GLY A 1 252 ? 35.448  21.208  -1.283  1.00 34.11  ? 252 GLY A CA  1 
ATOM   1826  C  C   . GLY A 1 252 ? 35.956  22.634  -1.294  1.00 37.00  ? 252 GLY A C   1 
ATOM   1827  O  O   . GLY A 1 252 ? 35.804  23.296  -0.296  1.00 49.79  ? 252 GLY A O   1 
ATOM   1828  N  N   . ARG A 1 253 ? 36.494  23.096  -2.414  1.00 40.15  ? 253 ARG A N   1 
ATOM   1829  C  CA  . ARG A 1 253 ? 37.098  24.411  -2.512  1.00 37.82  ? 253 ARG A CA  1 
ATOM   1830  C  C   . ARG A 1 253 ? 36.131  25.435  -3.088  1.00 35.20  ? 253 ARG A C   1 
ATOM   1831  O  O   . ARG A 1 253 ? 36.600  26.419  -3.622  1.00 34.65  ? 253 ARG A O   1 
ATOM   1832  C  CB  . ARG A 1 253 ? 38.395  24.251  -3.329  1.00 49.19  ? 253 ARG A CB  1 
ATOM   1833  C  CG  . ARG A 1 253 ? 39.678  23.993  -2.534  1.00 67.19  ? 253 ARG A CG  1 
ATOM   1834  C  CD  . ARG A 1 253 ? 40.947  24.320  -3.341  1.00 79.39  ? 253 ARG A CD  1 
ATOM   1835  N  NE  . ARG A 1 253 ? 40.800  23.676  -4.659  1.00 102.92 ? 253 ARG A NE  1 
ATOM   1836  C  CZ  . ARG A 1 253 ? 40.707  22.342  -4.972  1.00 111.72 ? 253 ARG A CZ  1 
ATOM   1837  N  NH1 . ARG A 1 253 ? 40.645  21.936  -6.239  1.00 112.59 ? 253 ARG A NH1 1 
ATOM   1838  N  NH2 . ARG A 1 253 ? 40.740  21.399  -4.041  1.00 99.75  ? 253 ARG A NH2 1 
ATOM   1839  N  N   . GLU A 1 254 ? 34.803  25.209  -3.022  1.00 42.22  ? 254 GLU A N   1 
ATOM   1840  C  CA  . GLU A 1 254 ? 33.804  26.037  -3.701  1.00 41.94  ? 254 GLU A CA  1 
ATOM   1841  C  C   . GLU A 1 254 ? 34.338  26.645  -5.011  1.00 43.43  ? 254 GLU A C   1 
ATOM   1842  O  O   . GLU A 1 254 ? 34.223  27.866  -5.259  1.00 42.48  ? 254 GLU A O   1 
ATOM   1843  C  CB  . GLU A 1 254 ? 33.270  27.175  -2.836  1.00 47.96  ? 254 GLU A CB  1 
ATOM   1844  C  CG  . GLU A 1 254 ? 32.784  26.768  -1.454  1.00 63.79  ? 254 GLU A CG  1 
ATOM   1845  C  CD  . GLU A 1 254 ? 32.324  28.033  -0.746  1.00 82.98  ? 254 GLU A CD  1 
ATOM   1846  O  OE1 . GLU A 1 254 ? 31.979  29.157  -1.352  1.00 87.00  ? 254 GLU A OE1 1 
ATOM   1847  O  OE2 . GLU A 1 254 ? 32.404  27.787  0.492   1.00 71.36  ? 254 GLU A OE2 1 
ATOM   1848  N  N   . GLU A 1 255 ? 34.855  25.752  -5.891  1.00 36.74  ? 255 GLU A N   1 
ATOM   1849  C  CA  . GLU A 1 255 ? 35.310  26.065  -7.234  1.00 37.53  ? 255 GLU A CA  1 
ATOM   1850  C  C   . GLU A 1 255 ? 34.324  25.473  -8.245  1.00 37.03  ? 255 GLU A C   1 
ATOM   1851  O  O   . GLU A 1 255 ? 34.280  24.255  -8.450  1.00 28.41  ? 255 GLU A O   1 
ATOM   1852  C  CB  . GLU A 1 255 ? 36.655  25.372  -7.453  1.00 43.23  ? 255 GLU A CB  1 
ATOM   1853  C  CG  . GLU A 1 255 ? 37.500  25.800  -8.653  1.00 52.03  ? 255 GLU A CG  1 
ATOM   1854  C  CD  . GLU A 1 255 ? 38.950  25.310  -8.536  1.00 64.17  ? 255 GLU A CD  1 
ATOM   1855  O  OE1 . GLU A 1 255 ? 39.509  25.466  -7.396  1.00 54.67  ? 255 GLU A OE1 1 
ATOM   1856  O  OE2 . GLU A 1 255 ? 39.539  24.772  -9.533  1.00 65.72  ? 255 GLU A OE2 1 
ATOM   1857  N  N   . PHE A 1 256 ? 33.595  26.364  -8.940  1.00 43.33  ? 256 PHE A N   1 
ATOM   1858  C  CA  . PHE A 1 256 ? 32.691  25.957  -9.999  1.00 41.11  ? 256 PHE A CA  1 
ATOM   1859  C  C   . PHE A 1 256 ? 33.086  26.648  -11.297 1.00 41.69  ? 256 PHE A C   1 
ATOM   1860  O  O   . PHE A 1 256 ? 33.126  27.880  -11.363 1.00 45.07  ? 256 PHE A O   1 
ATOM   1861  C  CB  . PHE A 1 256 ? 31.290  26.368  -9.545  1.00 43.29  ? 256 PHE A CB  1 
ATOM   1862  C  CG  . PHE A 1 256 ? 30.862  25.718  -8.242  1.00 43.02  ? 256 PHE A CG  1 
ATOM   1863  C  CD1 . PHE A 1 256 ? 30.279  24.459  -8.245  1.00 51.39  ? 256 PHE A CD1 1 
ATOM   1864  C  CD2 . PHE A 1 256 ? 31.063  26.351  -7.037  1.00 35.99  ? 256 PHE A CD2 1 
ATOM   1865  C  CE1 . PHE A 1 256 ? 29.914  23.847  -7.065  1.00 53.39  ? 256 PHE A CE1 1 
ATOM   1866  C  CE2 . PHE A 1 256 ? 30.727  25.723  -5.860  1.00 41.89  ? 256 PHE A CE2 1 
ATOM   1867  C  CZ  . PHE A 1 256 ? 30.146  24.483  -5.877  1.00 47.65  ? 256 PHE A CZ  1 
ATOM   1868  N  N   . GLY A 1 257 ? 33.369  25.854  -12.331 1.00 37.96  ? 257 GLY A N   1 
ATOM   1869  C  CA  . GLY A 1 257 ? 33.955  26.444  -13.511 1.00 43.26  ? 257 GLY A CA  1 
ATOM   1870  C  C   . GLY A 1 257 ? 33.288  25.993  -14.803 1.00 40.66  ? 257 GLY A C   1 
ATOM   1871  O  O   . GLY A 1 257 ? 32.544  25.016  -14.827 1.00 38.09  ? 257 GLY A O   1 
ATOM   1872  N  N   . THR A 1 258 ? 33.561  26.763  -15.853 1.00 47.43  ? 258 THR A N   1 
ATOM   1873  C  CA  . THR A 1 258 ? 33.305  26.334  -17.212 1.00 46.01  ? 258 THR A CA  1 
ATOM   1874  C  C   . THR A 1 258 ? 34.636  26.518  -17.954 1.00 34.49  ? 258 THR A C   1 
ATOM   1875  O  O   . THR A 1 258 ? 35.226  27.586  -17.907 1.00 26.92  ? 258 THR A O   1 
ATOM   1876  C  CB  . THR A 1 258 ? 32.091  27.115  -17.730 1.00 43.87  ? 258 THR A CB  1 
ATOM   1877  O  OG1 . THR A 1 258 ? 30.887  26.424  -17.340 1.00 34.43  ? 258 THR A OG1 1 
ATOM   1878  C  CG2 . THR A 1 258 ? 32.201  27.288  -19.225 1.00 46.37  ? 258 THR A CG2 1 
ATOM   1879  N  N   . TYR A 1 259 ? 35.201  25.421  -18.458 1.00 33.82  ? 259 TYR A N   1 
ATOM   1880  C  CA  . TYR A 1 259 ? 36.407  25.460  -19.283 1.00 41.15  ? 259 TYR A CA  1 
ATOM   1881  C  C   . TYR A 1 259 ? 35.956  25.771  -20.725 1.00 44.55  ? 259 TYR A C   1 
ATOM   1882  O  O   . TYR A 1 259 ? 35.151  25.059  -21.335 1.00 46.99  ? 259 TYR A O   1 
ATOM   1883  C  CB  . TYR A 1 259 ? 37.236  24.158  -19.292 1.00 37.02  ? 259 TYR A CB  1 
ATOM   1884  C  CG  . TYR A 1 259 ? 38.707  24.290  -19.701 1.00 39.01  ? 259 TYR A CG  1 
ATOM   1885  C  CD1 . TYR A 1 259 ? 39.131  24.276  -21.028 1.00 43.02  ? 259 TYR A CD1 1 
ATOM   1886  C  CD2 . TYR A 1 259 ? 39.696  24.469  -18.736 1.00 38.88  ? 259 TYR A CD2 1 
ATOM   1887  C  CE1 . TYR A 1 259 ? 40.467  24.455  -21.377 1.00 49.74  ? 259 TYR A CE1 1 
ATOM   1888  C  CE2 . TYR A 1 259 ? 41.034  24.621  -19.060 1.00 41.29  ? 259 TYR A CE2 1 
ATOM   1889  C  CZ  . TYR A 1 259 ? 41.432  24.613  -20.387 1.00 46.08  ? 259 TYR A CZ  1 
ATOM   1890  O  OH  . TYR A 1 259 ? 42.761  24.747  -20.660 1.00 37.15  ? 259 TYR A OH  1 
ATOM   1891  N  N   . PHE A 1 260 ? 36.475  26.856  -21.279 1.00 38.60  ? 260 PHE A N   1 
ATOM   1892  C  CA  . PHE A 1 260 ? 36.027  27.352  -22.569 1.00 39.06  ? 260 PHE A CA  1 
ATOM   1893  C  C   . PHE A 1 260 ? 37.017  26.892  -23.627 1.00 36.48  ? 260 PHE A C   1 
ATOM   1894  O  O   . PHE A 1 260 ? 38.225  27.031  -23.445 1.00 32.22  ? 260 PHE A O   1 
ATOM   1895  C  CB  . PHE A 1 260 ? 35.943  28.881  -22.590 1.00 35.87  ? 260 PHE A CB  1 
ATOM   1896  C  CG  . PHE A 1 260 ? 35.814  29.403  -24.011 1.00 44.23  ? 260 PHE A CG  1 
ATOM   1897  C  CD1 . PHE A 1 260 ? 34.590  29.401  -24.663 1.00 51.27  ? 260 PHE A CD1 1 
ATOM   1898  C  CD2 . PHE A 1 260 ? 36.921  29.843  -24.723 1.00 50.68  ? 260 PHE A CD2 1 
ATOM   1899  C  CE1 . PHE A 1 260 ? 34.492  29.812  -25.989 1.00 52.06  ? 260 PHE A CE1 1 
ATOM   1900  C  CE2 . PHE A 1 260 ? 36.801  30.275  -26.035 1.00 48.09  ? 260 PHE A CE2 1 
ATOM   1901  C  CZ  . PHE A 1 260 ? 35.598  30.277  -26.655 1.00 48.13  ? 260 PHE A CZ  1 
ATOM   1902  N  N   . ILE A 1 261 ? 36.510  26.378  -24.743 1.00 36.14  ? 261 ILE A N   1 
ATOM   1903  C  CA  . ILE A 1 261 ? 37.393  26.127  -25.865 1.00 39.59  ? 261 ILE A CA  1 
ATOM   1904  C  C   . ILE A 1 261 ? 36.668  26.431  -27.186 1.00 41.95  ? 261 ILE A C   1 
ATOM   1905  O  O   . ILE A 1 261 ? 35.524  26.052  -27.358 1.00 32.13  ? 261 ILE A O   1 
ATOM   1906  C  CB  . ILE A 1 261 ? 37.956  24.701  -25.797 1.00 36.39  ? 261 ILE A CB  1 
ATOM   1907  C  CG1 . ILE A 1 261 ? 39.017  24.478  -26.862 1.00 42.88  ? 261 ILE A CG1 1 
ATOM   1908  C  CG2 . ILE A 1 261 ? 36.837  23.671  -25.912 1.00 42.16  ? 261 ILE A CG2 1 
ATOM   1909  C  CD1 . ILE A 1 261 ? 39.574  23.066  -26.896 1.00 43.30  ? 261 ILE A CD1 1 
ATOM   1910  N  N   . GLY A 1 262 ? 37.401  27.087  -28.108 1.00 45.57  ? 262 GLY A N   1 
ATOM   1911  C  CA  . GLY A 1 262 ? 36.868  27.712  -29.305 1.00 47.54  ? 262 GLY A CA  1 
ATOM   1912  C  C   . GLY A 1 262 ? 37.809  27.575  -30.500 1.00 41.27  ? 262 GLY A C   1 
ATOM   1913  O  O   . GLY A 1 262 ? 38.790  28.307  -30.647 1.00 34.10  ? 262 GLY A O   1 
ATOM   1914  N  N   . TYR A 1 263 ? 37.371  26.693  -31.397 1.00 35.37  ? 263 TYR A N   1 
ATOM   1915  C  CA  . TYR A 1 263 ? 38.042  26.484  -32.637 1.00 36.45  ? 263 TYR A CA  1 
ATOM   1916  C  C   . TYR A 1 263 ? 37.444  27.348  -33.738 1.00 35.80  ? 263 TYR A C   1 
ATOM   1917  O  O   . TYR A 1 263 ? 36.223  27.467  -33.809 1.00 40.62  ? 263 TYR A O   1 
ATOM   1918  C  CB  . TYR A 1 263 ? 37.803  25.030  -33.000 1.00 36.05  ? 263 TYR A CB  1 
ATOM   1919  C  CG  . TYR A 1 263 ? 38.444  23.969  -32.140 1.00 40.99  ? 263 TYR A CG  1 
ATOM   1920  C  CD1 . TYR A 1 263 ? 37.810  23.486  -31.010 1.00 39.40  ? 263 TYR A CD1 1 
ATOM   1921  C  CD2 . TYR A 1 263 ? 39.675  23.430  -32.483 1.00 43.48  ? 263 TYR A CD2 1 
ATOM   1922  C  CE1 . TYR A 1 263 ? 38.359  22.461  -30.261 1.00 38.02  ? 263 TYR A CE1 1 
ATOM   1923  C  CE2 . TYR A 1 263 ? 40.261  22.425  -31.725 1.00 43.44  ? 263 TYR A CE2 1 
ATOM   1924  C  CZ  . TYR A 1 263 ? 39.601  21.938  -30.605 1.00 47.34  ? 263 TYR A CZ  1 
ATOM   1925  O  OH  . TYR A 1 263 ? 40.242  20.992  -29.834 1.00 32.38  ? 263 TYR A OH  1 
ATOM   1926  N  N   . ALA A 1 264 ? 38.325  27.836  -34.627 1.00 32.40  ? 264 ALA A N   1 
ATOM   1927  C  CA  . ALA A 1 264 ? 37.971  28.630  -35.781 1.00 31.22  ? 264 ALA A CA  1 
ATOM   1928  C  C   . ALA A 1 264 ? 39.059  28.534  -36.854 1.00 37.34  ? 264 ALA A C   1 
ATOM   1929  O  O   . ALA A 1 264 ? 40.211  28.231  -36.564 1.00 35.42  ? 264 ALA A O   1 
ATOM   1930  C  CB  . ALA A 1 264 ? 37.801  30.034  -35.320 1.00 27.20  ? 264 ALA A CB  1 
ATOM   1931  N  N   . ARG A 1 265 ? 38.683  28.835  -38.102 1.00 43.63  ? 265 ARG A N   1 
ATOM   1932  C  CA  . ARG A 1 265 ? 39.568  28.782  -39.271 1.00 45.73  ? 265 ARG A CA  1 
ATOM   1933  C  C   . ARG A 1 265 ? 40.629  29.888  -39.206 1.00 38.89  ? 265 ARG A C   1 
ATOM   1934  O  O   . ARG A 1 265 ? 41.626  29.783  -39.896 1.00 34.60  ? 265 ARG A O   1 
ATOM   1935  C  CB  . ARG A 1 265 ? 38.740  28.873  -40.566 1.00 51.03  ? 265 ARG A CB  1 
ATOM   1936  C  CG  . ARG A 1 265 ? 38.341  30.334  -40.853 1.00 59.30  ? 265 ARG A CG  1 
ATOM   1937  C  CD  . ARG A 1 265 ? 37.549  30.718  -42.104 1.00 70.71  ? 265 ARG A CD  1 
ATOM   1938  N  NE  . ARG A 1 265 ? 38.218  30.238  -43.320 1.00 91.46  ? 265 ARG A NE  1 
ATOM   1939  C  CZ  . ARG A 1 265 ? 37.988  29.071  -43.953 1.00 111.96 ? 265 ARG A CZ  1 
ATOM   1940  N  NH1 . ARG A 1 265 ? 36.883  28.401  -43.741 1.00 121.32 ? 265 ARG A NH1 1 
ATOM   1941  N  NH2 . ARG A 1 265 ? 38.820  28.549  -44.830 1.00 105.90 ? 265 ARG A NH2 1 
ATOM   1942  N  N   . THR A 1 266 ? 40.365  30.952  -38.426 1.00 51.82  ? 266 THR A N   1 
ATOM   1943  C  CA  . THR A 1 266 ? 41.272  32.073  -38.168 1.00 58.43  ? 266 THR A CA  1 
ATOM   1944  C  C   . THR A 1 266 ? 40.913  32.618  -36.788 1.00 53.41  ? 266 THR A C   1 
ATOM   1945  O  O   . THR A 1 266 ? 39.745  32.739  -36.428 1.00 44.76  ? 266 THR A O   1 
ATOM   1946  C  CB  . THR A 1 266 ? 41.189  33.218  -39.202 1.00 51.47  ? 266 THR A CB  1 
ATOM   1947  O  OG1 . THR A 1 266 ? 41.786  34.407  -38.721 1.00 45.80  ? 266 THR A OG1 1 
ATOM   1948  C  CG2 . THR A 1 266 ? 39.786  33.711  -39.495 1.00 46.03  ? 266 THR A CG2 1 
ATOM   1949  N  N   . PRO A 1 267 ? 41.900  33.031  -35.988 1.00 53.12  ? 267 PRO A N   1 
ATOM   1950  C  CA  . PRO A 1 267 ? 41.573  33.648  -34.715 1.00 53.37  ? 267 PRO A CA  1 
ATOM   1951  C  C   . PRO A 1 267 ? 40.955  35.043  -34.839 1.00 53.27  ? 267 PRO A C   1 
ATOM   1952  O  O   . PRO A 1 267 ? 40.380  35.513  -33.871 1.00 55.27  ? 267 PRO A O   1 
ATOM   1953  C  CB  . PRO A 1 267 ? 42.901  33.620  -33.945 1.00 46.80  ? 267 PRO A CB  1 
ATOM   1954  C  CG  . PRO A 1 267 ? 43.974  33.448  -34.974 1.00 43.92  ? 267 PRO A CG  1 
ATOM   1955  C  CD  . PRO A 1 267 ? 43.333  32.902  -36.234 1.00 48.40  ? 267 PRO A CD  1 
ATOM   1956  N  N   . GLU A 1 268 ? 41.036  35.715  -35.994 1.00 42.31  ? 268 GLU A N   1 
ATOM   1957  C  CA  . GLU A 1 268 ? 40.500  37.075  -36.067 1.00 46.06  ? 268 GLU A CA  1 
ATOM   1958  C  C   . GLU A 1 268 ? 39.044  36.949  -35.580 1.00 40.66  ? 268 GLU A C   1 
ATOM   1959  O  O   . GLU A 1 268 ? 38.542  37.783  -34.849 1.00 34.60  ? 268 GLU A O   1 
ATOM   1960  C  CB  . GLU A 1 268 ? 40.951  37.709  -37.403 1.00 61.59  ? 268 GLU A CB  1 
ATOM   1961  C  CG  . GLU A 1 268 ? 40.115  38.818  -38.051 1.00 81.97  ? 268 GLU A CG  1 
ATOM   1962  C  CD  . GLU A 1 268 ? 40.575  40.270  -37.896 1.00 98.72  ? 268 GLU A CD  1 
ATOM   1963  O  OE1 . GLU A 1 268 ? 40.013  41.149  -38.597 1.00 107.68 ? 268 GLU A OE1 1 
ATOM   1964  O  OE2 . GLU A 1 268 ? 41.478  40.561  -37.074 1.00 114.93 ? 268 GLU A OE2 1 
ATOM   1965  N  N   . VAL A 1 269 ? 38.391  35.806  -35.805 1.00 35.09  ? 269 VAL A N   1 
ATOM   1966  C  CA  . VAL A 1 269 ? 36.986  35.632  -35.468 1.00 34.01  ? 269 VAL A CA  1 
ATOM   1967  C  C   . VAL A 1 269 ? 36.799  35.530  -33.962 1.00 35.75  ? 269 VAL A C   1 
ATOM   1968  O  O   . VAL A 1 269 ? 35.992  36.285  -33.399 1.00 35.13  ? 269 VAL A O   1 
ATOM   1969  C  CB  . VAL A 1 269 ? 36.328  34.385  -36.111 1.00 46.25  ? 269 VAL A CB  1 
ATOM   1970  C  CG1 . VAL A 1 269 ? 34.908  34.162  -35.595 1.00 55.49  ? 269 VAL A CG1 1 
ATOM   1971  C  CG2 . VAL A 1 269 ? 36.271  34.444  -37.628 1.00 46.52  ? 269 VAL A CG2 1 
ATOM   1972  N  N   . THR A 1 270 ? 37.428  34.489  -33.356 1.00 39.78  ? 270 THR A N   1 
ATOM   1973  C  CA  . THR A 1 270 ? 37.367  34.213  -31.926 1.00 32.71  ? 270 THR A CA  1 
ATOM   1974  C  C   . THR A 1 270 ? 37.759  35.509  -31.190 1.00 39.39  ? 270 THR A C   1 
ATOM   1975  O  O   . THR A 1 270 ? 37.105  35.946  -30.245 1.00 48.32  ? 270 THR A O   1 
ATOM   1976  C  CB  . THR A 1 270 ? 38.269  33.017  -31.594 1.00 29.66  ? 270 THR A CB  1 
ATOM   1977  O  OG1 . THR A 1 270 ? 38.187  31.738  -32.241 1.00 31.66  ? 270 THR A OG1 1 
ATOM   1978  C  CG2 . THR A 1 270 ? 38.064  32.612  -30.164 1.00 29.78  ? 270 THR A CG2 1 
ATOM   1979  N  N   . GLU A 1 271 ? 38.805  36.197  -31.663 1.00 44.79  ? 271 GLU A N   1 
ATOM   1980  C  CA  . GLU A 1 271 ? 39.382  37.343  -30.967 1.00 43.66  ? 271 GLU A CA  1 
ATOM   1981  C  C   . GLU A 1 271 ? 38.414  38.511  -30.987 1.00 37.86  ? 271 GLU A C   1 
ATOM   1982  O  O   . GLU A 1 271 ? 38.442  39.331  -30.070 1.00 28.65  ? 271 GLU A O   1 
ATOM   1983  C  CB  . GLU A 1 271 ? 40.718  37.780  -31.574 1.00 47.39  ? 271 GLU A CB  1 
ATOM   1984  C  CG  . GLU A 1 271 ? 41.868  36.905  -31.104 1.00 47.83  ? 271 GLU A CG  1 
ATOM   1985  C  CD  . GLU A 1 271 ? 43.238  37.135  -31.694 1.00 50.10  ? 271 GLU A CD  1 
ATOM   1986  O  OE1 . GLU A 1 271 ? 43.468  37.844  -32.704 1.00 73.30  ? 271 GLU A OE1 1 
ATOM   1987  O  OE2 . GLU A 1 271 ? 44.094  36.542  -31.021 1.00 46.21  ? 271 GLU A OE2 1 
ATOM   1988  N  N   . THR A 1 272 ? 37.624  38.607  -32.062 1.00 40.12  ? 272 THR A N   1 
ATOM   1989  C  CA  . THR A 1 272 ? 36.659  39.683  -32.193 1.00 45.81  ? 272 THR A CA  1 
ATOM   1990  C  C   . THR A 1 272 ? 35.663  39.527  -31.053 1.00 50.85  ? 272 THR A C   1 
ATOM   1991  O  O   . THR A 1 272 ? 35.378  40.469  -30.338 1.00 40.57  ? 272 THR A O   1 
ATOM   1992  C  CB  . THR A 1 272 ? 35.959  39.628  -33.555 1.00 43.97  ? 272 THR A CB  1 
ATOM   1993  O  OG1 . THR A 1 272 ? 37.058  39.760  -34.445 1.00 49.68  ? 272 THR A OG1 1 
ATOM   1994  C  CG2 . THR A 1 272 ? 34.943  40.730  -33.775 1.00 36.83  ? 272 THR A CG2 1 
ATOM   1995  N  N   . MET A 1 273 ? 35.160  38.298  -30.900 1.00 50.21  ? 273 MET A N   1 
ATOM   1996  C  CA  . MET A 1 273 ? 34.117  38.039  -29.937 1.00 44.62  ? 273 MET A CA  1 
ATOM   1997  C  C   . MET A 1 273 ? 34.617  38.389  -28.544 1.00 43.50  ? 273 MET A C   1 
ATOM   1998  O  O   . MET A 1 273 ? 33.908  38.957  -27.731 1.00 44.42  ? 273 MET A O   1 
ATOM   1999  C  CB  . MET A 1 273 ? 33.710  36.574  -30.037 1.00 49.05  ? 273 MET A CB  1 
ATOM   2000  C  CG  . MET A 1 273 ? 33.037  36.205  -31.344 1.00 45.96  ? 273 MET A CG  1 
ATOM   2001  S  SD  . MET A 1 273 ? 33.041  34.404  -31.374 1.00 54.76  ? 273 MET A SD  1 
ATOM   2002  C  CE  . MET A 1 273 ? 31.823  34.061  -32.655 1.00 52.90  ? 273 MET A CE  1 
ATOM   2003  N  N   . LEU A 1 274 ? 35.887  38.135  -28.301 1.00 41.84  ? 274 LEU A N   1 
ATOM   2004  C  CA  . LEU A 1 274 ? 36.495  38.421  -27.026 1.00 40.38  ? 274 LEU A CA  1 
ATOM   2005  C  C   . LEU A 1 274 ? 36.558  39.919  -26.774 1.00 43.27  ? 274 LEU A C   1 
ATOM   2006  O  O   . LEU A 1 274 ? 36.340  40.348  -25.637 1.00 53.42  ? 274 LEU A O   1 
ATOM   2007  C  CB  . LEU A 1 274 ? 37.874  37.772  -27.050 1.00 48.65  ? 274 LEU A CB  1 
ATOM   2008  C  CG  . LEU A 1 274 ? 37.877  36.248  -26.775 1.00 52.95  ? 274 LEU A CG  1 
ATOM   2009  C  CD1 . LEU A 1 274 ? 39.144  35.479  -27.070 1.00 48.52  ? 274 LEU A CD1 1 
ATOM   2010  C  CD2 . LEU A 1 274 ? 37.580  35.922  -25.323 1.00 53.35  ? 274 LEU A CD2 1 
ATOM   2011  N  N   . GLU A 1 275 ? 36.970  40.690  -27.790 1.00 52.45  ? 275 GLU A N   1 
ATOM   2012  C  CA  . GLU A 1 275 ? 37.076  42.149  -27.731 1.00 50.35  ? 275 GLU A CA  1 
ATOM   2013  C  C   . GLU A 1 275 ? 35.707  42.670  -27.323 1.00 46.86  ? 275 GLU A C   1 
ATOM   2014  O  O   . GLU A 1 275 ? 35.593  43.489  -26.424 1.00 67.07  ? 275 GLU A O   1 
ATOM   2015  C  CB  . GLU A 1 275 ? 37.610  42.799  -29.034 1.00 58.11  ? 275 GLU A CB  1 
ATOM   2016  C  CG  . GLU A 1 275 ? 39.131  42.701  -29.241 1.00 57.00  ? 275 GLU A CG  1 
ATOM   2017  C  CD  . GLU A 1 275 ? 39.755  42.908  -30.625 1.00 64.14  ? 275 GLU A CD  1 
ATOM   2018  O  OE1 . GLU A 1 275 ? 39.039  43.117  -31.625 1.00 74.38  ? 275 GLU A OE1 1 
ATOM   2019  O  OE2 . GLU A 1 275 ? 41.000  42.812  -30.716 1.00 69.89  ? 275 GLU A OE2 1 
ATOM   2020  N  N   . ARG A 1 276 ? 34.648  42.151  -27.947 1.00 49.94  ? 276 ARG A N   1 
ATOM   2021  C  CA  . ARG A 1 276 ? 33.294  42.618  -27.652 1.00 57.46  ? 276 ARG A CA  1 
ATOM   2022  C  C   . ARG A 1 276 ? 32.896  42.253  -26.226 1.00 53.25  ? 276 ARG A C   1 
ATOM   2023  O  O   . ARG A 1 276 ? 32.292  43.037  -25.511 1.00 44.42  ? 276 ARG A O   1 
ATOM   2024  C  CB  . ARG A 1 276 ? 32.389  42.085  -28.751 1.00 55.32  ? 276 ARG A CB  1 
ATOM   2025  C  CG  . ARG A 1 276 ? 32.676  43.018  -29.932 1.00 73.10  ? 276 ARG A CG  1 
ATOM   2026  C  CD  . ARG A 1 276 ? 32.388  42.514  -31.322 1.00 67.17  ? 276 ARG A CD  1 
ATOM   2027  N  NE  . ARG A 1 276 ? 31.037  41.951  -31.322 1.00 60.70  ? 276 ARG A NE  1 
ATOM   2028  C  CZ  . ARG A 1 276 ? 29.935  42.630  -31.487 1.00 56.60  ? 276 ARG A CZ  1 
ATOM   2029  N  NH1 . ARG A 1 276 ? 29.996  43.870  -31.958 1.00 62.76  ? 276 ARG A NH1 1 
ATOM   2030  N  NH2 . ARG A 1 276 ? 28.793  42.021  -31.238 1.00 58.40  ? 276 ARG A NH2 1 
ATOM   2031  N  N   . MET A 1 277 ? 33.317  41.081  -25.795 1.00 48.59  ? 277 MET A N   1 
ATOM   2032  C  CA  . MET A 1 277 ? 33.003  40.621  -24.456 1.00 43.82  ? 277 MET A CA  1 
ATOM   2033  C  C   . MET A 1 277 ? 33.693  41.460  -23.391 1.00 45.92  ? 277 MET A C   1 
ATOM   2034  O  O   . MET A 1 277 ? 33.025  41.812  -22.425 1.00 61.92  ? 277 MET A O   1 
ATOM   2035  C  CB  . MET A 1 277 ? 33.374  39.143  -24.276 1.00 43.45  ? 277 MET A CB  1 
ATOM   2036  C  CG  . MET A 1 277 ? 32.383  38.205  -24.935 1.00 41.36  ? 277 MET A CG  1 
ATOM   2037  S  SD  . MET A 1 277 ? 32.873  36.495  -24.693 1.00 45.18  ? 277 MET A SD  1 
ATOM   2038  C  CE  . MET A 1 277 ? 32.594  36.436  -22.915 1.00 52.14  ? 277 MET A CE  1 
ATOM   2039  N  N   . PHE A 1 278 ? 35.002  41.759  -23.545 1.00 35.44  ? 278 PHE A N   1 
ATOM   2040  C  CA  . PHE A 1 278 ? 35.796  42.338  -22.470 1.00 35.82  ? 278 PHE A CA  1 
ATOM   2041  C  C   . PHE A 1 278 ? 35.798  43.875  -22.479 1.00 39.96  ? 278 PHE A C   1 
ATOM   2042  O  O   . PHE A 1 278 ? 35.957  44.470  -21.405 1.00 37.10  ? 278 PHE A O   1 
ATOM   2043  C  CB  . PHE A 1 278 ? 37.201  41.731  -22.550 1.00 37.14  ? 278 PHE A CB  1 
ATOM   2044  C  CG  . PHE A 1 278 ? 37.274  40.402  -21.822 1.00 36.70  ? 278 PHE A CG  1 
ATOM   2045  C  CD1 . PHE A 1 278 ? 36.889  39.223  -22.445 1.00 38.24  ? 278 PHE A CD1 1 
ATOM   2046  C  CD2 . PHE A 1 278 ? 37.644  40.333  -20.480 1.00 38.20  ? 278 PHE A CD2 1 
ATOM   2047  C  CE1 . PHE A 1 278 ? 36.883  38.014  -21.748 1.00 36.19  ? 278 PHE A CE1 1 
ATOM   2048  C  CE2 . PHE A 1 278 ? 37.655  39.117  -19.806 1.00 33.56  ? 278 PHE A CE2 1 
ATOM   2049  C  CZ  . PHE A 1 278 ? 37.265  37.962  -20.452 1.00 32.86  ? 278 PHE A CZ  1 
ATOM   2050  N  N   . LEU A 1 279 ? 35.708  44.479  -23.687 1.00 50.08  ? 279 LEU A N   1 
ATOM   2051  C  CA  . LEU A 1 279 ? 35.954  45.898  -23.958 1.00 57.50  ? 279 LEU A CA  1 
ATOM   2052  C  C   . LEU A 1 279 ? 34.684  46.664  -24.294 1.00 47.59  ? 279 LEU A C   1 
ATOM   2053  O  O   . LEU A 1 279 ? 34.585  47.855  -24.020 1.00 62.36  ? 279 LEU A O   1 
ATOM   2054  C  CB  . LEU A 1 279 ? 36.907  46.062  -25.141 1.00 62.40  ? 279 LEU A CB  1 
ATOM   2055  C  CG  . LEU A 1 279 ? 38.257  45.344  -25.054 1.00 71.52  ? 279 LEU A CG  1 
ATOM   2056  C  CD1 . LEU A 1 279 ? 39.018  45.692  -26.350 1.00 72.36  ? 279 LEU A CD1 1 
ATOM   2057  C  CD2 . LEU A 1 279 ? 39.078  45.676  -23.791 1.00 73.28  ? 279 LEU A CD2 1 
ATOM   2058  N  N   . GLY A 1 280 ? 33.769  45.999  -24.985 1.00 48.20  ? 280 GLY A N   1 
ATOM   2059  C  CA  . GLY A 1 280 ? 32.406  46.481  -25.153 1.00 52.47  ? 280 GLY A CA  1 
ATOM   2060  C  C   . GLY A 1 280 ? 32.127  46.929  -26.582 1.00 54.04  ? 280 GLY A C   1 
ATOM   2061  O  O   . GLY A 1 280 ? 33.057  46.982  -27.383 1.00 50.53  ? 280 GLY A O   1 
ATOM   2062  N  N   . THR A 1 281 ? 30.844  47.219  -26.863 1.00 57.96  ? 281 THR A N   1 
ATOM   2063  C  CA  . THR A 1 281 ? 30.489  48.006  -28.029 1.00 59.31  ? 281 THR A CA  1 
ATOM   2064  C  C   . THR A 1 281 ? 30.157  49.436  -27.611 1.00 67.82  ? 281 THR A C   1 
ATOM   2065  O  O   . THR A 1 281 ? 30.393  49.840  -26.470 1.00 56.79  ? 281 THR A O   1 
ATOM   2066  C  CB  . THR A 1 281 ? 29.344  47.368  -28.812 1.00 57.14  ? 281 THR A CB  1 
ATOM   2067  O  OG1 . THR A 1 281 ? 28.088  47.538  -28.161 1.00 54.52  ? 281 THR A OG1 1 
ATOM   2068  C  CG2 . THR A 1 281 ? 29.641  45.913  -29.084 1.00 55.35  ? 281 THR A CG2 1 
ATOM   2069  N  N   . ALA A 1 282 ? 29.681  50.197  -28.608 1.00 76.02  ? 282 ALA A N   1 
ATOM   2070  C  CA  . ALA A 1 282 ? 29.012  51.461  -28.406 1.00 73.51  ? 282 ALA A CA  1 
ATOM   2071  C  C   . ALA A 1 282 ? 27.920  51.289  -27.345 1.00 80.20  ? 282 ALA A C   1 
ATOM   2072  O  O   . ALA A 1 282 ? 27.903  52.072  -26.403 1.00 83.47  ? 282 ALA A O   1 
ATOM   2073  C  CB  . ALA A 1 282 ? 28.463  51.927  -29.737 1.00 64.60  ? 282 ALA A CB  1 
ATOM   2074  N  N   . SER A 1 283 ? 27.071  50.239  -27.464 1.00 78.65  ? 283 SER A N   1 
ATOM   2075  C  CA  . SER A 1 283 ? 25.856  50.104  -26.669 1.00 79.31  ? 283 SER A CA  1 
ATOM   2076  C  C   . SER A 1 283 ? 25.948  49.079  -25.537 1.00 80.28  ? 283 SER A C   1 
ATOM   2077  O  O   . SER A 1 283 ? 24.917  48.705  -25.018 1.00 67.02  ? 283 SER A O   1 
ATOM   2078  C  CB  . SER A 1 283 ? 24.676  49.762  -27.558 1.00 81.77  ? 283 SER A CB  1 
ATOM   2079  O  OG  . SER A 1 283 ? 24.779  48.460  -28.123 1.00 62.11  ? 283 SER A OG  1 
ATOM   2080  N  N   . ALA A 1 284 ? 27.150  48.654  -25.142 1.00 84.72  ? 284 ALA A N   1 
ATOM   2081  C  CA  . ALA A 1 284 ? 27.323  47.722  -24.043 1.00 80.28  ? 284 ALA A CA  1 
ATOM   2082  C  C   . ALA A 1 284 ? 28.695  47.835  -23.382 1.00 68.47  ? 284 ALA A C   1 
ATOM   2083  O  O   . ALA A 1 284 ? 29.691  47.610  -24.046 1.00 64.52  ? 284 ALA A O   1 
ATOM   2084  C  CB  . ALA A 1 284 ? 27.144  46.338  -24.563 1.00 86.47  ? 284 ALA A CB  1 
ATOM   2085  N  N   . PRO A 1 285 ? 28.788  48.050  -22.050 1.00 70.51  ? 285 PRO A N   1 
ATOM   2086  C  CA  . PRO A 1 285 ? 30.089  48.196  -21.388 1.00 66.85  ? 285 PRO A CA  1 
ATOM   2087  C  C   . PRO A 1 285 ? 31.024  46.988  -21.525 1.00 66.87  ? 285 PRO A C   1 
ATOM   2088  O  O   . PRO A 1 285 ? 32.257  47.153  -21.602 1.00 71.07  ? 285 PRO A O   1 
ATOM   2089  C  CB  . PRO A 1 285 ? 29.754  48.476  -19.897 1.00 67.46  ? 285 PRO A CB  1 
ATOM   2090  C  CG  . PRO A 1 285 ? 28.286  48.189  -19.741 1.00 75.02  ? 285 PRO A CG  1 
ATOM   2091  C  CD  . PRO A 1 285 ? 27.644  48.136  -21.121 1.00 79.47  ? 285 PRO A CD  1 
ATOM   2092  N  N   . HIS A 1 286 ? 30.396  45.794  -21.478 1.00 50.21  ? 286 HIS A N   1 
ATOM   2093  C  CA  . HIS A 1 286 ? 31.024  44.476  -21.436 1.00 40.12  ? 286 HIS A CA  1 
ATOM   2094  C  C   . HIS A 1 286 ? 29.910  43.442  -21.243 1.00 44.72  ? 286 HIS A C   1 
ATOM   2095  O  O   . HIS A 1 286 ? 28.809  43.781  -20.797 1.00 63.87  ? 286 HIS A O   1 
ATOM   2096  C  CB  . HIS A 1 286 ? 32.061  44.337  -20.321 1.00 50.11  ? 286 HIS A CB  1 
ATOM   2097  C  CG  . HIS A 1 286 ? 31.504  44.564  -18.944 1.00 64.99  ? 286 HIS A CG  1 
ATOM   2098  N  ND1 . HIS A 1 286 ? 31.818  45.719  -18.247 1.00 66.88  ? 286 HIS A ND1 1 
ATOM   2099  C  CD2 . HIS A 1 286 ? 30.685  43.840  -18.173 1.00 50.27  ? 286 HIS A CD2 1 
ATOM   2100  C  CE1 . HIS A 1 286 ? 31.151  45.729  -17.124 1.00 47.81  ? 286 HIS A CE1 1 
ATOM   2101  N  NE2 . HIS A 1 286 ? 30.491  44.604  -17.053 1.00 49.54  ? 286 HIS A NE2 1 
ATOM   2102  N  N   . ASP A 1 287 ? 30.213  42.183  -21.607 1.00 41.98  ? 287 ASP A N   1 
ATOM   2103  C  CA  . ASP A 1 287 ? 29.308  41.046  -21.555 1.00 40.72  ? 287 ASP A CA  1 
ATOM   2104  C  C   . ASP A 1 287 ? 28.968  40.793  -20.097 1.00 41.44  ? 287 ASP A C   1 
ATOM   2105  O  O   . ASP A 1 287 ? 29.869  40.642  -19.253 1.00 36.53  ? 287 ASP A O   1 
ATOM   2106  C  CB  . ASP A 1 287 ? 29.936  39.836  -22.234 1.00 48.42  ? 287 ASP A CB  1 
ATOM   2107  C  CG  . ASP A 1 287 ? 29.081  38.575  -22.412 1.00 46.39  ? 287 ASP A CG  1 
ATOM   2108  O  OD1 . ASP A 1 287 ? 28.094  38.432  -21.708 1.00 42.50  ? 287 ASP A OD1 1 
ATOM   2109  O  OD2 . ASP A 1 287 ? 29.449  37.703  -23.218 1.00 39.77  ? 287 ASP A OD2 1 
ATOM   2110  N  N   . ARG A 1 288 ? 27.651  40.778  -19.823 1.00 36.51  ? 288 ARG A N   1 
ATOM   2111  C  CA  . ARG A 1 288 ? 27.171  40.657  -18.463 1.00 39.12  ? 288 ARG A CA  1 
ATOM   2112  C  C   . ARG A 1 288 ? 27.664  39.360  -17.847 1.00 36.05  ? 288 ARG A C   1 
ATOM   2113  O  O   . ARG A 1 288 ? 27.767  39.227  -16.643 1.00 38.82  ? 288 ARG A O   1 
ATOM   2114  C  CB  . ARG A 1 288 ? 25.646  40.816  -18.449 1.00 42.69  ? 288 ARG A CB  1 
ATOM   2115  C  CG  . ARG A 1 288 ? 25.162  42.235  -18.682 1.00 52.07  ? 288 ARG A CG  1 
ATOM   2116  C  CD  . ARG A 1 288 ? 25.227  43.040  -17.405 1.00 61.38  ? 288 ARG A CD  1 
ATOM   2117  N  NE  . ARG A 1 288 ? 24.318  42.548  -16.362 1.00 72.04  ? 288 ARG A NE  1 
ATOM   2118  C  CZ  . ARG A 1 288 ? 24.566  42.442  -15.068 1.00 63.12  ? 288 ARG A CZ  1 
ATOM   2119  N  NH1 . ARG A 1 288 ? 25.610  42.996  -14.524 1.00 69.97  ? 288 ARG A NH1 1 
ATOM   2120  N  NH2 . ARG A 1 288 ? 23.725  41.868  -14.231 1.00 61.88  ? 288 ARG A NH2 1 
ATOM   2121  N  N   . ILE A 1 289 ? 28.038  38.398  -18.664 1.00 42.12  ? 289 ILE A N   1 
ATOM   2122  C  CA  . ILE A 1 289 ? 28.420  37.098  -18.141 1.00 42.57  ? 289 ILE A CA  1 
ATOM   2123  C  C   . ILE A 1 289 ? 29.711  37.202  -17.319 1.00 34.84  ? 289 ILE A C   1 
ATOM   2124  O  O   . ILE A 1 289 ? 29.976  36.337  -16.496 1.00 39.35  ? 289 ILE A O   1 
ATOM   2125  C  CB  . ILE A 1 289 ? 28.533  36.062  -19.281 1.00 40.00  ? 289 ILE A CB  1 
ATOM   2126  C  CG1 . ILE A 1 289 ? 28.440  34.628  -18.739 1.00 43.27  ? 289 ILE A CG1 1 
ATOM   2127  C  CG2 . ILE A 1 289 ? 29.804  36.259  -20.087 1.00 38.97  ? 289 ILE A CG2 1 
ATOM   2128  C  CD1 . ILE A 1 289 ? 28.144  33.557  -19.775 1.00 43.95  ? 289 ILE A CD1 1 
ATOM   2129  N  N   . LEU A 1 290 ? 30.512  38.240  -17.536 1.00 30.90  ? 290 LEU A N   1 
ATOM   2130  C  CA  . LEU A 1 290 ? 31.818  38.343  -16.922 1.00 30.69  ? 290 LEU A CA  1 
ATOM   2131  C  C   . LEU A 1 290 ? 31.678  38.892  -15.515 1.00 33.86  ? 290 LEU A C   1 
ATOM   2132  O  O   . LEU A 1 290 ? 32.589  38.786  -14.690 1.00 34.41  ? 290 LEU A O   1 
ATOM   2133  C  CB  . LEU A 1 290 ? 32.672  39.283  -17.767 1.00 32.18  ? 290 LEU A CB  1 
ATOM   2134  C  CG  . LEU A 1 290 ? 32.989  38.751  -19.159 1.00 35.72  ? 290 LEU A CG  1 
ATOM   2135  C  CD1 . LEU A 1 290 ? 33.766  39.723  -20.062 1.00 36.74  ? 290 LEU A CD1 1 
ATOM   2136  C  CD2 . LEU A 1 290 ? 33.680  37.404  -19.004 1.00 33.65  ? 290 LEU A CD2 1 
ATOM   2137  N  N   . ASP A 1 291 ? 30.518  39.480  -15.255 1.00 36.06  ? 291 ASP A N   1 
ATOM   2138  C  CA  . ASP A 1 291 ? 30.193  39.954  -13.923 1.00 38.84  ? 291 ASP A CA  1 
ATOM   2139  C  C   . ASP A 1 291 ? 30.044  38.738  -12.996 1.00 37.49  ? 291 ASP A C   1 
ATOM   2140  O  O   . ASP A 1 291 ? 29.935  38.908  -11.785 1.00 27.49  ? 291 ASP A O   1 
ATOM   2141  C  CB  . ASP A 1 291 ? 29.023  40.947  -13.952 1.00 39.21  ? 291 ASP A CB  1 
ATOM   2142  C  CG  . ASP A 1 291 ? 29.263  42.323  -14.602 1.00 43.65  ? 291 ASP A CG  1 
ATOM   2143  O  OD1 . ASP A 1 291 ? 30.400  42.797  -14.633 1.00 47.89  ? 291 ASP A OD1 1 
ATOM   2144  O  OD2 . ASP A 1 291 ? 28.322  42.974  -15.071 1.00 32.83  ? 291 ASP A OD2 1 
ATOM   2145  N  N   . PHE A 1 292 ? 30.031  37.512  -13.556 1.00 38.94  ? 292 PHE A N   1 
ATOM   2146  C  CA  . PHE A 1 292 ? 29.908  36.287  -12.761 1.00 52.15  ? 292 PHE A CA  1 
ATOM   2147  C  C   . PHE A 1 292 ? 30.965  35.235  -13.108 1.00 48.39  ? 292 PHE A C   1 
ATOM   2148  O  O   . PHE A 1 292 ? 30.917  34.084  -12.664 1.00 40.63  ? 292 PHE A O   1 
ATOM   2149  C  CB  . PHE A 1 292 ? 28.542  35.627  -12.977 1.00 50.39  ? 292 PHE A CB  1 
ATOM   2150  C  CG  . PHE A 1 292 ? 27.441  36.639  -12.718 1.00 46.46  ? 292 PHE A CG  1 
ATOM   2151  C  CD1 . PHE A 1 292 ? 27.094  37.558  -13.696 1.00 56.19  ? 292 PHE A CD1 1 
ATOM   2152  C  CD2 . PHE A 1 292 ? 26.864  36.775  -11.470 1.00 48.74  ? 292 PHE A CD2 1 
ATOM   2153  C  CE1 . PHE A 1 292 ? 26.063  38.471  -13.477 1.00 54.91  ? 292 PHE A CE1 1 
ATOM   2154  C  CE2 . PHE A 1 292 ? 25.890  37.742  -11.230 1.00 50.71  ? 292 PHE A CE2 1 
ATOM   2155  C  CZ  . PHE A 1 292 ? 25.488  38.582  -12.229 1.00 50.18  ? 292 PHE A CZ  1 
ATOM   2156  N  N   . SER A 1 293 ? 31.911  35.614  -13.945 1.00 45.47  ? 293 SER A N   1 
ATOM   2157  C  CA  . SER A 1 293 ? 32.834  34.653  -14.506 1.00 43.49  ? 293 SER A CA  1 
ATOM   2158  C  C   . SER A 1 293 ? 34.185  35.335  -14.596 1.00 43.20  ? 293 SER A C   1 
ATOM   2159  O  O   . SER A 1 293 ? 34.243  36.446  -15.112 1.00 37.21  ? 293 SER A O   1 
ATOM   2160  C  CB  . SER A 1 293 ? 32.386  34.196  -15.880 1.00 40.94  ? 293 SER A CB  1 
ATOM   2161  O  OG  . SER A 1 293 ? 31.005  33.905  -15.922 1.00 31.49  ? 293 SER A OG  1 
ATOM   2162  N  N   . THR A 1 294 ? 35.239  34.653  -14.111 1.00 45.04  ? 294 THR A N   1 
ATOM   2163  C  CA  . THR A 1 294 ? 36.588  35.190  -14.071 1.00 41.87  ? 294 THR A CA  1 
ATOM   2164  C  C   . THR A 1 294 ? 37.516  34.284  -14.875 1.00 41.63  ? 294 THR A C   1 
ATOM   2165  O  O   . THR A 1 294 ? 37.582  33.101  -14.559 1.00 37.02  ? 294 THR A O   1 
ATOM   2166  C  CB  . THR A 1 294 ? 37.039  35.338  -12.620 1.00 38.35  ? 294 THR A CB  1 
ATOM   2167  O  OG1 . THR A 1 294 ? 35.946  35.997  -11.981 1.00 44.80  ? 294 THR A OG1 1 
ATOM   2168  C  CG2 . THR A 1 294 ? 38.319  36.147  -12.486 1.00 37.11  ? 294 THR A CG2 1 
ATOM   2169  N  N   . ALA A 1 295 ? 38.185  34.850  -15.901 1.00 45.49  ? 295 ALA A N   1 
ATOM   2170  C  CA  . ALA A 1 295 ? 39.176  34.151  -16.703 1.00 48.51  ? 295 ALA A CA  1 
ATOM   2171  C  C   . ALA A 1 295 ? 40.464  34.053  -15.912 1.00 43.88  ? 295 ALA A C   1 
ATOM   2172  O  O   . ALA A 1 295 ? 40.942  35.071  -15.439 1.00 40.78  ? 295 ALA A O   1 
ATOM   2173  C  CB  . ALA A 1 295 ? 39.480  34.938  -17.955 1.00 58.18  ? 295 ALA A CB  1 
ATOM   2174  N  N   . VAL A 1 296 ? 40.991  32.841  -15.751 1.00 44.33  ? 296 VAL A N   1 
ATOM   2175  C  CA  . VAL A 1 296 ? 42.234  32.650  -15.027 1.00 41.30  ? 296 VAL A CA  1 
ATOM   2176  C  C   . VAL A 1 296 ? 43.263  31.967  -15.917 1.00 39.65  ? 296 VAL A C   1 
ATOM   2177  O  O   . VAL A 1 296 ? 44.369  31.785  -15.412 1.00 41.07  ? 296 VAL A O   1 
ATOM   2178  C  CB  . VAL A 1 296 ? 42.102  31.883  -13.692 1.00 42.90  ? 296 VAL A CB  1 
ATOM   2179  C  CG1 . VAL A 1 296 ? 40.962  32.430  -12.854 1.00 51.56  ? 296 VAL A CG1 1 
ATOM   2180  C  CG2 . VAL A 1 296 ? 41.915  30.394  -13.894 1.00 43.46  ? 296 VAL A CG2 1 
ATOM   2181  N  N   . THR A 1 297 ? 42.880  31.543  -17.150 1.00 47.41  ? 297 THR A N   1 
ATOM   2182  C  CA  . THR A 1 297 ? 43.837  31.190  -18.193 1.00 37.84  ? 297 THR A CA  1 
ATOM   2183  C  C   . THR A 1 297 ? 43.427  31.831  -19.521 1.00 39.44  ? 297 THR A C   1 
ATOM   2184  O  O   . THR A 1 297 ? 42.433  32.576  -19.719 1.00 41.67  ? 297 THR A O   1 
ATOM   2185  C  CB  . THR A 1 297 ? 44.085  29.689  -18.368 1.00 37.06  ? 297 THR A CB  1 
ATOM   2186  O  OG1 . THR A 1 297 ? 43.013  28.955  -18.935 1.00 32.79  ? 297 THR A OG1 1 
ATOM   2187  C  CG2 . THR A 1 297 ? 44.460  28.967  -17.087 1.00 39.05  ? 297 THR A CG2 1 
ATOM   2188  N  N   . GLY A 1 298 ? 44.377  31.677  -20.419 1.00 46.19  ? 298 GLY A N   1 
ATOM   2189  C  CA  . GLY A 1 298 ? 44.224  32.154  -21.778 1.00 47.17  ? 298 GLY A CA  1 
ATOM   2190  C  C   . GLY A 1 298 ? 45.426  31.708  -22.603 1.00 40.96  ? 298 GLY A C   1 
ATOM   2191  O  O   . GLY A 1 298 ? 46.563  31.937  -22.199 1.00 41.72  ? 298 GLY A O   1 
ATOM   2192  N  N   . SER A 1 299 ? 45.142  31.035  -23.713 1.00 43.01  ? 299 SER A N   1 
ATOM   2193  C  CA  . SER A 1 299 ? 46.164  30.451  -24.557 1.00 46.22  ? 299 SER A CA  1 
ATOM   2194  C  C   . SER A 1 299 ? 45.609  30.252  -25.956 1.00 42.01  ? 299 SER A C   1 
ATOM   2195  O  O   . SER A 1 299 ? 44.452  29.969  -26.112 1.00 36.27  ? 299 SER A O   1 
ATOM   2196  C  CB  . SER A 1 299 ? 46.665  29.130  -24.004 1.00 41.44  ? 299 SER A CB  1 
ATOM   2197  O  OG  . SER A 1 299 ? 47.303  29.306  -22.757 1.00 40.63  ? 299 SER A OG  1 
ATOM   2198  N  N   . LEU A 1 300 ? 46.480  30.405  -26.943 1.00 46.96  ? 300 LEU A N   1 
ATOM   2199  C  CA  . LEU A 1 300 ? 46.102  30.201  -28.316 1.00 42.19  ? 300 LEU A CA  1 
ATOM   2200  C  C   . LEU A 1 300 ? 47.015  29.148  -28.898 1.00 43.13  ? 300 LEU A C   1 
ATOM   2201  O  O   . LEU A 1 300 ? 48.226  29.169  -28.639 1.00 48.58  ? 300 LEU A O   1 
ATOM   2202  C  CB  . LEU A 1 300 ? 46.214  31.514  -29.062 1.00 43.60  ? 300 LEU A CB  1 
ATOM   2203  C  CG  . LEU A 1 300 ? 45.599  31.546  -30.461 1.00 49.36  ? 300 LEU A CG  1 
ATOM   2204  C  CD1 . LEU A 1 300 ? 45.398  32.991  -30.929 1.00 50.68  ? 300 LEU A CD1 1 
ATOM   2205  C  CD2 . LEU A 1 300 ? 46.445  30.756  -31.427 1.00 51.77  ? 300 LEU A CD2 1 
ATOM   2206  N  N   . PHE A 1 301 ? 46.364  28.239  -29.645 1.00 37.81  ? 301 PHE A N   1 
ATOM   2207  C  CA  . PHE A 1 301 ? 47.029  27.108  -30.258 1.00 36.85  ? 301 PHE A CA  1 
ATOM   2208  C  C   . PHE A 1 301 ? 46.531  26.847  -31.669 1.00 39.24  ? 301 PHE A C   1 
ATOM   2209  O  O   . PHE A 1 301 ? 45.380  27.098  -32.028 1.00 49.02  ? 301 PHE A O   1 
ATOM   2210  C  CB  . PHE A 1 301 ? 46.786  25.831  -29.468 1.00 34.35  ? 301 PHE A CB  1 
ATOM   2211  C  CG  . PHE A 1 301 ? 47.155  25.889  -27.991 1.00 39.95  ? 301 PHE A CG  1 
ATOM   2212  C  CD1 . PHE A 1 301 ? 46.285  26.417  -27.060 1.00 45.33  ? 301 PHE A CD1 1 
ATOM   2213  C  CD2 . PHE A 1 301 ? 48.354  25.374  -27.516 1.00 50.41  ? 301 PHE A CD2 1 
ATOM   2214  C  CE1 . PHE A 1 301 ? 46.580  26.407  -25.706 1.00 45.60  ? 301 PHE A CE1 1 
ATOM   2215  C  CE2 . PHE A 1 301 ? 48.656  25.347  -26.165 1.00 48.30  ? 301 PHE A CE2 1 
ATOM   2216  C  CZ  . PHE A 1 301 ? 47.768  25.883  -25.262 1.00 47.67  ? 301 PHE A CZ  1 
ATOM   2217  N  N   . PHE A 1 302 ? 47.450  26.314  -32.459 1.00 45.15  ? 302 PHE A N   1 
ATOM   2218  C  CA  . PHE A 1 302 ? 47.155  25.841  -33.806 1.00 44.61  ? 302 PHE A CA  1 
ATOM   2219  C  C   . PHE A 1 302 ? 47.141  24.317  -33.798 1.00 44.53  ? 302 PHE A C   1 
ATOM   2220  O  O   . PHE A 1 302 ? 48.071  23.696  -33.282 1.00 51.81  ? 302 PHE A O   1 
ATOM   2221  C  CB  . PHE A 1 302 ? 48.203  26.359  -34.798 1.00 43.10  ? 302 PHE A CB  1 
ATOM   2222  C  CG  . PHE A 1 302 ? 47.948  25.912  -36.236 1.00 39.32  ? 302 PHE A CG  1 
ATOM   2223  C  CD1 . PHE A 1 302 ? 46.941  26.516  -36.991 1.00 47.11  ? 302 PHE A CD1 1 
ATOM   2224  C  CD2 . PHE A 1 302 ? 48.670  24.863  -36.813 1.00 31.68  ? 302 PHE A CD2 1 
ATOM   2225  C  CE1 . PHE A 1 302 ? 46.679  26.077  -38.287 1.00 46.18  ? 302 PHE A CE1 1 
ATOM   2226  C  CE2 . PHE A 1 302 ? 48.386  24.411  -38.080 1.00 30.76  ? 302 PHE A CE2 1 
ATOM   2227  C  CZ  . PHE A 1 302 ? 47.407  25.015  -38.818 1.00 41.84  ? 302 PHE A CZ  1 
ATOM   2228  N  N   . THR A 1 303 ? 46.074  23.746  -34.358 1.00 40.29  ? 303 THR A N   1 
ATOM   2229  C  CA  . THR A 1 303 ? 45.892  22.304  -34.386 1.00 42.21  ? 303 THR A CA  1 
ATOM   2230  C  C   . THR A 1 303 ? 46.055  21.832  -35.812 1.00 43.62  ? 303 THR A C   1 
ATOM   2231  O  O   . THR A 1 303 ? 45.137  21.928  -36.611 1.00 56.64  ? 303 THR A O   1 
ATOM   2232  C  CB  . THR A 1 303 ? 44.531  21.901  -33.811 1.00 46.52  ? 303 THR A CB  1 
ATOM   2233  O  OG1 . THR A 1 303 ? 43.501  22.522  -34.585 1.00 32.75  ? 303 THR A OG1 1 
ATOM   2234  C  CG2 . THR A 1 303 ? 44.425  22.311  -32.343 1.00 45.47  ? 303 THR A CG2 1 
ATOM   2235  N  N   . PRO A 1 304 ? 47.231  21.310  -36.161 1.00 54.16  ? 304 PRO A N   1 
ATOM   2236  C  CA  . PRO A 1 304 ? 47.525  20.947  -37.554 1.00 54.48  ? 304 PRO A CA  1 
ATOM   2237  C  C   . PRO A 1 304 ? 46.680  19.808  -38.106 1.00 45.24  ? 304 PRO A C   1 
ATOM   2238  O  O   . PRO A 1 304 ? 46.133  19.026  -37.340 1.00 45.21  ? 304 PRO A O   1 
ATOM   2239  C  CB  . PRO A 1 304 ? 49.004  20.546  -37.567 1.00 59.46  ? 304 PRO A CB  1 
ATOM   2240  C  CG  . PRO A 1 304 ? 49.376  20.384  -36.113 1.00 57.59  ? 304 PRO A CG  1 
ATOM   2241  C  CD  . PRO A 1 304 ? 48.332  21.071  -35.230 1.00 59.89  ? 304 PRO A CD  1 
ATOM   2242  N  N   . ALA A 1 305 ? 46.619  19.753  -39.445 1.00 46.20  ? 305 ALA A N   1 
ATOM   2243  C  CA  . ALA A 1 305 ? 46.167  18.573  -40.162 1.00 49.24  ? 305 ALA A CA  1 
ATOM   2244  C  C   . ALA A 1 305 ? 46.908  17.344  -39.616 1.00 51.40  ? 305 ALA A C   1 
ATOM   2245  O  O   . ALA A 1 305 ? 48.027  17.455  -39.104 1.00 52.79  ? 305 ALA A O   1 
ATOM   2246  C  CB  . ALA A 1 305 ? 46.411  18.764  -41.647 1.00 48.01  ? 305 ALA A CB  1 
ATOM   2247  N  N   . ALA A 1 306 ? 46.283  16.171  -39.730 1.00 42.35  ? 306 ALA A N   1 
ATOM   2248  C  CA  . ALA A 1 306 ? 46.848  14.990  -39.106 1.00 50.79  ? 306 ALA A CA  1 
ATOM   2249  C  C   . ALA A 1 306 ? 48.060  14.508  -39.887 1.00 65.33  ? 306 ALA A C   1 
ATOM   2250  O  O   . ALA A 1 306 ? 48.964  13.945  -39.265 1.00 74.38  ? 306 ALA A O   1 
ATOM   2251  C  CB  . ALA A 1 306 ? 45.822  13.872  -38.960 1.00 59.28  ? 306 ALA A CB  1 
ATOM   2252  N  N   . ASP A 1 307 ? 48.099  14.724  -41.219 1.00 73.58  ? 307 ASP A N   1 
ATOM   2253  C  CA  . ASP A 1 307 ? 49.244  14.221  -41.971 1.00 87.07  ? 307 ASP A CA  1 
ATOM   2254  C  C   . ASP A 1 307 ? 50.505  15.018  -41.603 1.00 86.21  ? 307 ASP A C   1 
ATOM   2255  O  O   . ASP A 1 307 ? 51.592  14.490  -41.783 1.00 106.63 ? 307 ASP A O   1 
ATOM   2256  C  CB  . ASP A 1 307 ? 48.970  13.854  -43.427 1.00 109.67 ? 307 ASP A CB  1 
ATOM   2257  C  CG  . ASP A 1 307 ? 47.888  14.659  -44.124 1.00 121.21 ? 307 ASP A CG  1 
ATOM   2258  O  OD1 . ASP A 1 307 ? 48.100  15.893  -44.240 1.00 99.31  ? 307 ASP A OD1 1 
ATOM   2259  O  OD2 . ASP A 1 307 ? 46.840  14.044  -44.478 1.00 131.21 ? 307 ASP A OD2 1 
ATOM   2260  N  N   . PHE A 1 308 ? 50.371  16.246  -41.077 1.00 63.65  ? 308 PHE A N   1 
ATOM   2261  C  CA  . PHE A 1 308 ? 51.534  17.057  -40.744 1.00 55.36  ? 308 PHE A CA  1 
ATOM   2262  C  C   . PHE A 1 308 ? 52.297  16.448  -39.554 1.00 64.17  ? 308 PHE A C   1 
ATOM   2263  O  O   . PHE A 1 308 ? 53.519  16.556  -39.460 1.00 75.95  ? 308 PHE A O   1 
ATOM   2264  C  CB  . PHE A 1 308 ? 51.095  18.510  -40.528 1.00 48.50  ? 308 PHE A CB  1 
ATOM   2265  C  CG  . PHE A 1 308 ? 52.201  19.391  -39.976 1.00 46.03  ? 308 PHE A CG  1 
ATOM   2266  C  CD1 . PHE A 1 308 ? 52.490  19.407  -38.618 1.00 49.48  ? 308 PHE A CD1 1 
ATOM   2267  C  CD2 . PHE A 1 308 ? 53.042  20.102  -40.820 1.00 52.91  ? 308 PHE A CD2 1 
ATOM   2268  C  CE1 . PHE A 1 308 ? 53.510  20.219  -38.112 1.00 48.83  ? 308 PHE A CE1 1 
ATOM   2269  C  CE2 . PHE A 1 308 ? 54.058  20.904  -40.324 1.00 45.90  ? 308 PHE A CE2 1 
ATOM   2270  C  CZ  . PHE A 1 308 ? 54.264  20.986  -38.971 1.00 51.06  ? 308 PHE A CZ  1 
ATOM   2271  N  N   . LEU A 1 309 ? 51.562  15.816  -38.637 1.00 63.86  ? 309 LEU A N   1 
ATOM   2272  C  CA  . LEU A 1 309 ? 52.120  15.199  -37.442 1.00 63.60  ? 309 LEU A CA  1 
ATOM   2273  C  C   . LEU A 1 309 ? 52.685  13.807  -37.735 1.00 73.11  ? 309 LEU A C   1 
ATOM   2274  O  O   . LEU A 1 309 ? 53.723  13.440  -37.188 1.00 87.29  ? 309 LEU A O   1 
ATOM   2275  C  CB  . LEU A 1 309 ? 51.018  15.100  -36.379 1.00 58.88  ? 309 LEU A CB  1 
ATOM   2276  C  CG  . LEU A 1 309 ? 50.310  16.390  -35.944 1.00 47.54  ? 309 LEU A CG  1 
ATOM   2277  C  CD1 . LEU A 1 309 ? 49.061  16.024  -35.144 1.00 42.22  ? 309 LEU A CD1 1 
ATOM   2278  C  CD2 . LEU A 1 309 ? 51.303  17.165  -35.109 1.00 52.47  ? 309 LEU A CD2 1 
ATOM   2279  N  N   . GLU A 1 310 ? 51.968  13.026  -38.580 1.00 73.59  ? 310 GLU A N   1 
ATOM   2280  C  CA  . GLU A 1 310 ? 52.296  11.641  -38.914 1.00 76.78  ? 310 GLU A CA  1 
ATOM   2281  C  C   . GLU A 1 310 ? 53.715  11.658  -39.507 1.00 79.51  ? 310 GLU A C   1 
ATOM   2282  O  O   . GLU A 1 310 ? 54.470  10.717  -39.272 1.00 98.09  ? 310 GLU A O   1 
ATOM   2283  C  CB  . GLU A 1 310 ? 51.167  11.066  -39.798 1.00 82.65  ? 310 GLU A CB  1 
ATOM   2284  C  CG  . GLU A 1 310 ? 50.746  9.596   -39.695 1.00 82.87  ? 310 GLU A CG  1 
ATOM   2285  C  CD  . GLU A 1 310 ? 49.342  9.352   -40.301 1.00 94.52  ? 310 GLU A CD  1 
ATOM   2286  O  OE1 . GLU A 1 310 ? 48.455  9.016   -39.452 1.00 76.37  ? 310 GLU A OE1 1 
ATOM   2287  O  OE2 . GLU A 1 310 ? 49.087  9.509   -41.557 1.00 76.28  ? 310 GLU A OE2 1 
ATOM   2288  N  N   . ASP A 1 311 ? 54.112  12.772  -40.174 1.00 90.40  ? 311 ASP A N   1 
ATOM   2289  C  CA  . ASP A 1 311 ? 55.199  12.782  -41.161 1.00 101.89 ? 311 ASP A CA  1 
ATOM   2290  C  C   . ASP A 1 311 ? 56.502  13.403  -40.598 1.00 89.71  ? 311 ASP A C   1 
ATOM   2291  O  O   . ASP A 1 311 ? 57.122  14.201  -41.291 1.00 112.29 ? 311 ASP A O   1 
ATOM   2292  C  CB  . ASP A 1 311 ? 54.751  13.391  -42.506 1.00 95.31  ? 311 ASP A CB  1 
ATOM   2293  C  CG  . ASP A 1 311 ? 53.765  12.628  -43.424 1.00 101.11 ? 311 ASP A CG  1 
ATOM   2294  O  OD1 . ASP A 1 311 ? 53.568  11.372  -43.330 1.00 87.71  ? 311 ASP A OD1 1 
ATOM   2295  O  OD2 . ASP A 1 311 ? 53.174  13.274  -44.315 1.00 83.96  ? 311 ASP A OD2 1 
ATOM   2296  N  N   . LEU A 1 312 ? 57.015  12.974  -39.419 1.00 90.38  ? 312 LEU A N   1 
ATOM   2297  C  CA  . LEU A 1 312 ? 58.225  13.545  -38.793 1.00 95.40  ? 312 LEU A CA  1 
ATOM   2298  C  C   . LEU A 1 312 ? 59.096  12.416  -38.169 1.00 80.18  ? 312 LEU A C   1 
ATOM   2299  O  O   . LEU A 1 312 ? 59.405  11.409  -38.864 1.00 64.35  ? 312 LEU A O   1 
ATOM   2300  C  CB  . LEU A 1 312 ? 57.965  14.623  -37.712 1.00 98.71  ? 312 LEU A CB  1 
ATOM   2301  C  CG  . LEU A 1 312 ? 56.964  15.783  -37.967 1.00 81.11  ? 312 LEU A CG  1 
ATOM   2302  C  CD1 . LEU A 1 312 ? 56.290  16.208  -36.649 1.00 68.19  ? 312 LEU A CD1 1 
ATOM   2303  C  CD2 . LEU A 1 312 ? 57.468  17.098  -38.617 1.00 66.49  ? 312 LEU A CD2 1 
ATOM   2304  N  N   . GLU B 1 7   ? 17.552  -21.257 5.404   1.00 105.12 ? 7   GLU B N   1 
ATOM   2305  C  CA  . GLU B 1 7   ? 19.006  -21.485 5.189   1.00 103.42 ? 7   GLU B CA  1 
ATOM   2306  C  C   . GLU B 1 7   ? 19.275  -21.122 3.716   1.00 129.25 ? 7   GLU B C   1 
ATOM   2307  O  O   . GLU B 1 7   ? 19.497  -19.945 3.495   1.00 124.68 ? 7   GLU B O   1 
ATOM   2308  C  CB  . GLU B 1 7   ? 19.498  -22.821 5.773   1.00 60.43  ? 7   GLU B CB  1 
ATOM   2309  N  N   . PRO B 1 8   ? 19.077  -21.976 2.655   1.00 139.13 ? 8   PRO B N   1 
ATOM   2310  C  CA  . PRO B 1 8   ? 19.929  -21.983 1.439   1.00 115.22 ? 8   PRO B CA  1 
ATOM   2311  C  C   . PRO B 1 8   ? 19.827  -21.016 0.232   1.00 94.82  ? 8   PRO B C   1 
ATOM   2312  O  O   . PRO B 1 8   ? 18.741  -20.793 -0.287  1.00 83.20  ? 8   PRO B O   1 
ATOM   2313  C  CB  . PRO B 1 8   ? 19.698  -23.459 0.974   1.00 106.68 ? 8   PRO B CB  1 
ATOM   2314  C  CG  . PRO B 1 8   ? 18.250  -23.709 1.259   1.00 114.80 ? 8   PRO B CG  1 
ATOM   2315  C  CD  . PRO B 1 8   ? 17.968  -22.935 2.536   1.00 132.64 ? 8   PRO B CD  1 
ATOM   2316  N  N   . GLU B 1 9   ? 21.000  -20.492 -0.239  1.00 91.66  ? 9   GLU B N   1 
ATOM   2317  C  CA  . GLU B 1 9   ? 21.216  -19.809 -1.528  1.00 75.91  ? 9   GLU B CA  1 
ATOM   2318  C  C   . GLU B 1 9   ? 21.274  -20.890 -2.628  1.00 75.80  ? 9   GLU B C   1 
ATOM   2319  O  O   . GLU B 1 9   ? 22.044  -21.856 -2.545  1.00 67.17  ? 9   GLU B O   1 
ATOM   2320  C  CB  . GLU B 1 9   ? 22.440  -18.882 -1.649  1.00 57.25  ? 9   GLU B CB  1 
ATOM   2321  N  N   . PRO B 1 10  ? 20.382  -20.828 -3.663  1.00 85.11  ? 10  PRO B N   1 
ATOM   2322  C  CA  . PRO B 1 10  ? 20.362  -21.783 -4.789  1.00 80.75  ? 10  PRO B CA  1 
ATOM   2323  C  C   . PRO B 1 10  ? 21.162  -21.358 -6.015  1.00 67.41  ? 10  PRO B C   1 
ATOM   2324  O  O   . PRO B 1 10  ? 21.561  -20.194 -6.068  1.00 67.19  ? 10  PRO B O   1 
ATOM   2325  C  CB  . PRO B 1 10  ? 18.864  -21.786 -5.119  1.00 76.16  ? 10  PRO B CB  1 
ATOM   2326  C  CG  . PRO B 1 10  ? 18.473  -20.324 -4.984  1.00 80.05  ? 10  PRO B CG  1 
ATOM   2327  C  CD  . PRO B 1 10  ? 19.294  -19.837 -3.797  1.00 86.39  ? 10  PRO B CD  1 
ATOM   2328  N  N   . GLN B 1 11  ? 21.363  -22.259 -7.003  1.00 60.51  ? 11  GLN B N   1 
ATOM   2329  C  CA  . GLN B 1 11  ? 22.163  -21.909 -8.191  1.00 68.84  ? 11  GLN B CA  1 
ATOM   2330  C  C   . GLN B 1 11  ? 21.325  -20.994 -9.066  1.00 67.25  ? 11  GLN B C   1 
ATOM   2331  O  O   . GLN B 1 11  ? 20.147  -20.869 -8.761  1.00 77.92  ? 11  GLN B O   1 
ATOM   2332  C  CB  . GLN B 1 11  ? 22.628  -23.064 -9.086  1.00 62.97  ? 11  GLN B CB  1 
ATOM   2333  C  CG  . GLN B 1 11  ? 23.715  -23.913 -8.473  1.00 62.61  ? 11  GLN B CG  1 
ATOM   2334  C  CD  . GLN B 1 11  ? 24.045  -25.058 -9.365  1.00 54.92  ? 11  GLN B CD  1 
ATOM   2335  O  OE1 . GLN B 1 11  ? 24.729  -24.893 -10.375 1.00 58.39  ? 11  GLN B OE1 1 
ATOM   2336  N  NE2 . GLN B 1 11  ? 23.645  -26.226 -8.915  1.00 72.79  ? 11  GLN B NE2 1 
ATOM   2337  N  N   . MET B 1 12  ? 21.897  -20.418 -10.136 1.00 68.70  ? 12  MET B N   1 
ATOM   2338  C  CA  . MET B 1 12  ? 21.235  -19.346 -10.866 1.00 83.53  ? 12  MET B CA  1 
ATOM   2339  C  C   . MET B 1 12  ? 20.090  -19.833 -11.786 1.00 79.74  ? 12  MET B C   1 
ATOM   2340  O  O   . MET B 1 12  ? 20.081  -19.549 -12.969 1.00 88.70  ? 12  MET B O   1 
ATOM   2341  C  CB  . MET B 1 12  ? 22.290  -18.609 -11.697 1.00 107.33 ? 12  MET B CB  1 
ATOM   2342  C  CG  . MET B 1 12  ? 21.832  -17.240 -12.225 1.00 119.68 ? 12  MET B CG  1 
ATOM   2343  S  SD  . MET B 1 12  ? 21.247  -16.096 -10.976 1.00 99.91  ? 12  MET B SD  1 
ATOM   2344  C  CE  . MET B 1 12  ? 22.671  -16.120 -9.867  1.00 107.05 ? 12  MET B CE  1 
ATOM   2345  N  N   . VAL B 1 13  ? 19.101  -20.549 -11.260 1.00 68.30  ? 13  VAL B N   1 
ATOM   2346  C  CA  . VAL B 1 13  ? 18.082  -21.168 -12.087 1.00 62.04  ? 13  VAL B CA  1 
ATOM   2347  C  C   . VAL B 1 13  ? 17.073  -20.115 -12.529 1.00 67.89  ? 13  VAL B C   1 
ATOM   2348  O  O   . VAL B 1 13  ? 16.754  -20.073 -13.720 1.00 81.34  ? 13  VAL B O   1 
ATOM   2349  C  CB  . VAL B 1 13  ? 17.395  -22.349 -11.381 1.00 58.32  ? 13  VAL B CB  1 
ATOM   2350  C  CG1 . VAL B 1 13  ? 16.214  -22.867 -12.185 1.00 64.00  ? 13  VAL B CG1 1 
ATOM   2351  C  CG2 . VAL B 1 13  ? 18.352  -23.508 -11.148 1.00 62.86  ? 13  VAL B CG2 1 
ATOM   2352  N  N   . LEU B 1 14  ? 16.562  -19.320 -11.576 1.00 73.03  ? 14  LEU B N   1 
ATOM   2353  C  CA  . LEU B 1 14  ? 15.706  -18.178 -11.892 1.00 68.05  ? 14  LEU B CA  1 
ATOM   2354  C  C   . LEU B 1 14  ? 16.611  -17.082 -12.462 1.00 77.61  ? 14  LEU B C   1 
ATOM   2355  O  O   . LEU B 1 14  ? 17.117  -16.254 -11.726 1.00 93.75  ? 14  LEU B O   1 
ATOM   2356  C  CB  . LEU B 1 14  ? 14.913  -17.687 -10.670 1.00 54.62  ? 14  LEU B CB  1 
ATOM   2357  C  CG  . LEU B 1 14  ? 14.151  -18.733 -9.854  1.00 41.46  ? 14  LEU B CG  1 
ATOM   2358  N  N   . SER B 1 15  ? 16.916  -17.150 -13.761 1.00 68.82  ? 15  SER B N   1 
ATOM   2359  C  CA  . SER B 1 15  ? 17.905  -16.282 -14.392 1.00 67.10  ? 15  SER B CA  1 
ATOM   2360  C  C   . SER B 1 15  ? 17.112  -15.357 -15.286 1.00 78.63  ? 15  SER B C   1 
ATOM   2361  O  O   . SER B 1 15  ? 16.013  -15.723 -15.715 1.00 92.68  ? 15  SER B O   1 
ATOM   2362  C  CB  . SER B 1 15  ? 18.984  -17.051 -15.191 1.00 67.40  ? 15  SER B CB  1 
ATOM   2363  O  OG  . SER B 1 15  ? 19.503  -16.336 -16.324 1.00 63.14  ? 15  SER B OG  1 
ATOM   2364  N  N   . PRO B 1 16  ? 17.586  -14.114 -15.534 1.00 88.44  ? 16  PRO B N   1 
ATOM   2365  C  CA  . PRO B 1 16  ? 16.950  -13.237 -16.517 1.00 85.68  ? 16  PRO B CA  1 
ATOM   2366  C  C   . PRO B 1 16  ? 16.849  -13.891 -17.872 1.00 76.48  ? 16  PRO B C   1 
ATOM   2367  O  O   . PRO B 1 16  ? 17.539  -14.886 -18.108 1.00 75.06  ? 16  PRO B O   1 
ATOM   2368  C  CB  . PRO B 1 16  ? 17.890  -12.035 -16.518 1.00 91.09  ? 16  PRO B CB  1 
ATOM   2369  C  CG  . PRO B 1 16  ? 18.413  -12.018 -15.076 1.00 84.07  ? 16  PRO B CG  1 
ATOM   2370  C  CD  . PRO B 1 16  ? 18.697  -13.466 -14.828 1.00 84.99  ? 16  PRO B CD  1 
ATOM   2371  N  N   . LEU B 1 17  ? 15.976  -13.314 -18.720 1.00 77.64  ? 17  LEU B N   1 
ATOM   2372  C  CA  . LEU B 1 17  ? 15.901  -13.721 -20.108 1.00 81.26  ? 17  LEU B CA  1 
ATOM   2373  C  C   . LEU B 1 17  ? 17.327  -13.487 -20.652 1.00 75.43  ? 17  LEU B C   1 
ATOM   2374  O  O   . LEU B 1 17  ? 17.903  -12.412 -20.424 1.00 79.68  ? 17  LEU B O   1 
ATOM   2375  C  CB  . LEU B 1 17  ? 14.778  -12.924 -20.819 1.00 74.13  ? 17  LEU B CB  1 
ATOM   2376  C  CG  . LEU B 1 17  ? 13.351  -12.838 -20.233 1.00 47.17  ? 17  LEU B CG  1 
ATOM   2377  N  N   . THR B 1 18  ? 17.976  -14.532 -21.192 1.00 76.46  ? 18  THR B N   1 
ATOM   2378  C  CA  . THR B 1 18  ? 19.305  -14.432 -21.797 1.00 72.81  ? 18  THR B CA  1 
ATOM   2379  C  C   . THR B 1 18  ? 19.155  -14.917 -23.233 1.00 75.48  ? 18  THR B C   1 
ATOM   2380  O  O   . THR B 1 18  ? 18.190  -15.635 -23.535 1.00 88.92  ? 18  THR B O   1 
ATOM   2381  C  CB  . THR B 1 18  ? 20.364  -15.256 -21.049 1.00 70.07  ? 18  THR B CB  1 
ATOM   2382  O  OG1 . THR B 1 18  ? 19.862  -16.587 -20.933 1.00 59.88  ? 18  THR B OG1 1 
ATOM   2383  C  CG2 . THR B 1 18  ? 20.660  -14.739 -19.648 1.00 76.08  ? 18  THR B CG2 1 
ATOM   2384  N  N   . SER B 1 19  ? 20.063  -14.504 -24.121 1.00 66.01  ? 19  SER B N   1 
ATOM   2385  C  CA  . SER B 1 19  ? 19.848  -14.733 -25.545 1.00 47.75  ? 19  SER B CA  1 
ATOM   2386  C  C   . SER B 1 19  ? 20.913  -15.670 -26.097 1.00 46.20  ? 19  SER B C   1 
ATOM   2387  O  O   . SER B 1 19  ? 20.898  -15.939 -27.300 1.00 48.87  ? 19  SER B O   1 
ATOM   2388  C  CB  . SER B 1 19  ? 19.788  -13.444 -26.319 1.00 40.94  ? 19  SER B CB  1 
ATOM   2389  O  OG  . SER B 1 19  ? 20.863  -12.676 -25.856 1.00 39.79  ? 19  SER B OG  1 
ATOM   2390  N  N   . ALA B 1 20  ? 21.777  -16.223 -25.244 1.00 44.74  ? 20  ALA B N   1 
ATOM   2391  C  CA  . ALA B 1 20  ? 22.782  -17.176 -25.711 1.00 43.41  ? 20  ALA B CA  1 
ATOM   2392  C  C   . ALA B 1 20  ? 23.106  -18.234 -24.654 1.00 38.97  ? 20  ALA B C   1 
ATOM   2393  O  O   . ALA B 1 20  ? 23.082  -17.949 -23.478 1.00 42.34  ? 20  ALA B O   1 
ATOM   2394  C  CB  . ALA B 1 20  ? 24.052  -16.451 -26.117 1.00 42.74  ? 20  ALA B CB  1 
ATOM   2395  N  N   . ALA B 1 21  ? 23.443  -19.444 -25.076 1.00 36.42  ? 21  ALA B N   1 
ATOM   2396  C  CA  . ALA B 1 21  ? 23.666  -20.516 -24.116 1.00 36.05  ? 21  ALA B CA  1 
ATOM   2397  C  C   . ALA B 1 21  ? 24.530  -21.607 -24.729 1.00 38.72  ? 21  ALA B C   1 
ATOM   2398  O  O   . ALA B 1 21  ? 24.437  -21.885 -25.929 1.00 47.66  ? 21  ALA B O   1 
ATOM   2399  C  CB  . ALA B 1 21  ? 22.354  -21.119 -23.630 1.00 33.54  ? 21  ALA B CB  1 
ATOM   2400  N  N   . ILE B 1 22  ? 25.344  -22.206 -23.856 1.00 34.18  ? 22  ILE B N   1 
ATOM   2401  C  CA  . ILE B 1 22  ? 26.012  -23.453 -24.147 1.00 38.95  ? 22  ILE B CA  1 
ATOM   2402  C  C   . ILE B 1 22  ? 25.461  -24.537 -23.234 1.00 39.58  ? 22  ILE B C   1 
ATOM   2403  O  O   . ILE B 1 22  ? 25.321  -24.339 -22.017 1.00 42.51  ? 22  ILE B O   1 
ATOM   2404  C  CB  . ILE B 1 22  ? 27.534  -23.312 -24.026 1.00 42.68  ? 22  ILE B CB  1 
ATOM   2405  C  CG1 . ILE B 1 22  ? 28.059  -22.598 -25.226 1.00 40.15  ? 22  ILE B CG1 1 
ATOM   2406  C  CG2 . ILE B 1 22  ? 28.180  -24.696 -23.888 1.00 45.79  ? 22  ILE B CG2 1 
ATOM   2407  C  CD1 . ILE B 1 22  ? 29.521  -22.190 -25.133 1.00 38.94  ? 22  ILE B CD1 1 
ATOM   2408  N  N   . PHE B 1 23  ? 25.122  -25.672 -23.866 1.00 40.97  ? 23  PHE B N   1 
ATOM   2409  C  CA  . PHE B 1 23  ? 24.708  -26.863 -23.135 1.00 53.91  ? 23  PHE B CA  1 
ATOM   2410  C  C   . PHE B 1 23  ? 25.809  -27.898 -23.257 1.00 46.26  ? 23  PHE B C   1 
ATOM   2411  O  O   . PHE B 1 23  ? 26.188  -28.261 -24.341 1.00 54.17  ? 23  PHE B O   1 
ATOM   2412  C  CB  . PHE B 1 23  ? 23.406  -27.515 -23.599 1.00 51.80  ? 23  PHE B CB  1 
ATOM   2413  C  CG  . PHE B 1 23  ? 22.231  -26.555 -23.533 1.00 53.11  ? 23  PHE B CG  1 
ATOM   2414  C  CD1 . PHE B 1 23  ? 21.464  -26.428 -22.371 1.00 57.89  ? 23  PHE B CD1 1 
ATOM   2415  C  CD2 . PHE B 1 23  ? 21.908  -25.765 -24.627 1.00 46.41  ? 23  PHE B CD2 1 
ATOM   2416  C  CE1 . PHE B 1 23  ? 20.374  -25.559 -22.315 1.00 55.70  ? 23  PHE B CE1 1 
ATOM   2417  C  CE2 . PHE B 1 23  ? 20.831  -24.897 -24.569 1.00 51.41  ? 23  PHE B CE2 1 
ATOM   2418  C  CZ  . PHE B 1 23  ? 20.066  -24.791 -23.415 1.00 54.77  ? 23  PHE B CZ  1 
ATOM   2419  N  N   . LEU B 1 24  ? 26.319  -28.333 -22.125 1.00 43.37  ? 24  LEU B N   1 
ATOM   2420  C  CA  . LEU B 1 24  ? 27.406  -29.262 -22.106 1.00 43.43  ? 24  LEU B CA  1 
ATOM   2421  C  C   . LEU B 1 24  ? 27.007  -30.427 -21.217 1.00 49.41  ? 24  LEU B C   1 
ATOM   2422  O  O   . LEU B 1 24  ? 26.683  -30.237 -20.039 1.00 49.51  ? 24  LEU B O   1 
ATOM   2423  C  CB  . LEU B 1 24  ? 28.602  -28.499 -21.566 1.00 55.70  ? 24  LEU B CB  1 
ATOM   2424  C  CG  . LEU B 1 24  ? 29.902  -28.846 -22.286 1.00 71.28  ? 24  LEU B CG  1 
ATOM   2425  C  CD1 . LEU B 1 24  ? 31.051  -28.289 -21.455 1.00 71.26  ? 24  LEU B CD1 1 
ATOM   2426  C  CD2 . LEU B 1 24  ? 30.065  -30.338 -22.630 1.00 81.39  ? 24  LEU B CD2 1 
ATOM   2427  N  N   . VAL B 1 25  ? 27.000  -31.628 -21.817 1.00 57.35  ? 25  VAL B N   1 
ATOM   2428  C  CA  . VAL B 1 25  ? 26.687  -32.862 -21.116 1.00 59.66  ? 25  VAL B CA  1 
ATOM   2429  C  C   . VAL B 1 25  ? 27.840  -33.833 -21.270 1.00 51.52  ? 25  VAL B C   1 
ATOM   2430  O  O   . VAL B 1 25  ? 28.263  -34.076 -22.398 1.00 51.31  ? 25  VAL B O   1 
ATOM   2431  C  CB  . VAL B 1 25  ? 25.425  -33.501 -21.701 1.00 65.74  ? 25  VAL B CB  1 
ATOM   2432  C  CG1 . VAL B 1 25  ? 25.163  -34.871 -21.078 1.00 52.42  ? 25  VAL B CG1 1 
ATOM   2433  C  CG2 . VAL B 1 25  ? 24.224  -32.567 -21.544 1.00 69.62  ? 25  VAL B CG2 1 
ATOM   2434  N  N   . VAL B 1 26  ? 28.285  -34.389 -20.140 1.00 48.73  ? 26  VAL B N   1 
ATOM   2435  C  CA  . VAL B 1 26  ? 29.462  -35.240 -20.129 1.00 58.14  ? 26  VAL B CA  1 
ATOM   2436  C  C   . VAL B 1 26  ? 29.218  -36.474 -19.267 1.00 61.00  ? 26  VAL B C   1 
ATOM   2437  O  O   . VAL B 1 26  ? 28.275  -36.527 -18.480 1.00 60.03  ? 26  VAL B O   1 
ATOM   2438  C  CB  . VAL B 1 26  ? 30.668  -34.445 -19.607 1.00 64.40  ? 26  VAL B CB  1 
ATOM   2439  C  CG1 . VAL B 1 26  ? 30.888  -33.207 -20.466 1.00 71.84  ? 26  VAL B CG1 1 
ATOM   2440  C  CG2 . VAL B 1 26  ? 30.510  -34.063 -18.136 1.00 66.50  ? 26  VAL B CG2 1 
ATOM   2441  N  N   . THR B 1 27  ? 30.097  -37.471 -19.410 1.00 60.95  ? 27  THR B N   1 
ATOM   2442  C  CA  . THR B 1 27  ? 30.119  -38.603 -18.498 1.00 65.95  ? 27  THR B CA  1 
ATOM   2443  C  C   . THR B 1 27  ? 31.434  -38.602 -17.754 1.00 56.27  ? 27  THR B C   1 
ATOM   2444  O  O   . THR B 1 27  ? 32.452  -38.132 -18.264 1.00 54.99  ? 27  THR B O   1 
ATOM   2445  C  CB  . THR B 1 27  ? 29.930  -39.934 -19.223 1.00 64.82  ? 27  THR B CB  1 
ATOM   2446  O  OG1 . THR B 1 27  ? 30.992  -39.949 -20.178 1.00 57.92  ? 27  THR B OG1 1 
ATOM   2447  C  CG2 . THR B 1 27  ? 28.508  -40.069 -19.748 1.00 58.07  ? 27  THR B CG2 1 
ATOM   2448  N  N   . ILE B 1 28  ? 31.411  -39.233 -16.593 1.00 57.63  ? 28  ILE B N   1 
ATOM   2449  C  CA  . ILE B 1 28  ? 32.623  -39.280 -15.805 1.00 68.69  ? 28  ILE B CA  1 
ATOM   2450  C  C   . ILE B 1 28  ? 33.343  -40.577 -16.140 1.00 63.98  ? 28  ILE B C   1 
ATOM   2451  O  O   . ILE B 1 28  ? 32.721  -41.638 -16.081 1.00 55.52  ? 28  ILE B O   1 
ATOM   2452  C  CB  . ILE B 1 28  ? 32.263  -39.131 -14.321 1.00 67.31  ? 28  ILE B CB  1 
ATOM   2453  C  CG1 . ILE B 1 28  ? 31.380  -37.917 -14.073 1.00 63.45  ? 28  ILE B CG1 1 
ATOM   2454  C  CG2 . ILE B 1 28  ? 33.509  -39.159 -13.438 1.00 66.70  ? 28  ILE B CG2 1 
ATOM   2455  C  CD1 . ILE B 1 28  ? 30.799  -37.907 -12.670 1.00 61.28  ? 28  ILE B CD1 1 
ATOM   2456  N  N   . ASP B 1 29  ? 34.608  -40.434 -16.575 1.00 76.46  ? 29  ASP B N   1 
ATOM   2457  C  CA  . ASP B 1 29  ? 35.495  -41.548 -16.844 1.00 80.00  ? 29  ASP B CA  1 
ATOM   2458  C  C   . ASP B 1 29  ? 35.741  -42.276 -15.530 1.00 70.72  ? 29  ASP B C   1 
ATOM   2459  O  O   . ASP B 1 29  ? 35.533  -41.724 -14.439 1.00 45.49  ? 29  ASP B O   1 
ATOM   2460  C  CB  . ASP B 1 29  ? 36.802  -41.111 -17.525 1.00 69.11  ? 29  ASP B CB  1 
ATOM   2461  C  CG  . ASP B 1 29  ? 36.688  -40.629 -18.966 1.00 63.32  ? 29  ASP B CG  1 
ATOM   2462  O  OD1 . ASP B 1 29  ? 35.527  -40.610 -19.465 1.00 61.67  ? 29  ASP B OD1 1 
ATOM   2463  O  OD2 . ASP B 1 29  ? 37.721  -40.213 -19.555 1.00 50.09  ? 29  ASP B OD2 1 
ATOM   2464  N  N   . SER B 1 30  ? 36.211  -43.520 -15.700 1.00 68.55  ? 30  SER B N   1 
ATOM   2465  C  CA  . SER B 1 30  ? 36.691  -44.337 -14.609 1.00 63.53  ? 30  SER B CA  1 
ATOM   2466  C  C   . SER B 1 30  ? 37.823  -43.611 -13.884 1.00 58.57  ? 30  SER B C   1 
ATOM   2467  O  O   . SER B 1 30  ? 38.755  -43.115 -14.521 1.00 52.19  ? 30  SER B O   1 
ATOM   2468  C  CB  . SER B 1 30  ? 37.135  -45.629 -15.179 1.00 68.02  ? 30  SER B CB  1 
ATOM   2469  O  OG  . SER B 1 30  ? 36.893  -46.654 -14.239 1.00 85.83  ? 30  SER B OG  1 
ATOM   2470  N  N   . GLY B 1 31  ? 37.694  -43.464 -12.561 1.00 56.13  ? 31  GLY B N   1 
ATOM   2471  C  CA  . GLY B 1 31  ? 38.776  -42.926 -11.753 1.00 68.33  ? 31  GLY B CA  1 
ATOM   2472  C  C   . GLY B 1 31  ? 38.903  -41.408 -11.812 1.00 77.43  ? 31  GLY B C   1 
ATOM   2473  O  O   . GLY B 1 31  ? 39.820  -40.853 -11.209 1.00 75.26  ? 31  GLY B O   1 
ATOM   2474  N  N   . GLY B 1 32  ? 37.981  -40.752 -12.523 1.00 82.63  ? 32  GLY B N   1 
ATOM   2475  C  CA  . GLY B 1 32  ? 37.981  -39.301 -12.620 1.00 94.35  ? 32  GLY B CA  1 
ATOM   2476  C  C   . GLY B 1 32  ? 37.145  -38.658 -11.513 1.00 87.05  ? 32  GLY B C   1 
ATOM   2477  O  O   . GLY B 1 32  ? 37.019  -37.414 -11.467 1.00 97.87  ? 32  GLY B O   1 
ATOM   2478  N  N   . GLU B 1 33  ? 36.664  -39.474 -10.569 1.00 91.45  ? 33  GLU B N   1 
ATOM   2479  C  CA  . GLU B 1 33  ? 35.735  -39.001 -9.547  1.00 83.05  ? 33  GLU B CA  1 
ATOM   2480  C  C   . GLU B 1 33  ? 36.399  -37.856 -8.791  1.00 69.47  ? 33  GLU B C   1 
ATOM   2481  O  O   . GLU B 1 33  ? 35.736  -36.884 -8.426  1.00 61.43  ? 33  GLU B O   1 
ATOM   2482  C  CB  . GLU B 1 33  ? 35.290  -40.095 -8.553  1.00 100.43 ? 33  GLU B CB  1 
ATOM   2483  C  CG  . GLU B 1 33  ? 34.443  -41.259 -9.086  1.00 81.28  ? 33  GLU B CG  1 
ATOM   2484  C  CD  . GLU B 1 33  ? 35.137  -42.261 -9.991  1.00 81.87  ? 33  GLU B CD  1 
ATOM   2485  O  OE1 . GLU B 1 33  ? 36.387  -42.361 -9.877  1.00 104.28 ? 33  GLU B OE1 1 
ATOM   2486  O  OE2 . GLU B 1 33  ? 34.515  -42.754 -10.950 1.00 76.76  ? 33  GLU B OE2 1 
ATOM   2487  N  N   . ASP B 1 34  ? 37.713  -37.997 -8.551  1.00 81.21  ? 34  ASP B N   1 
ATOM   2488  C  CA  . ASP B 1 34  ? 38.465  -37.036 -7.776  1.00 81.91  ? 34  ASP B CA  1 
ATOM   2489  C  C   . ASP B 1 34  ? 38.430  -35.664 -8.442  1.00 78.45  ? 34  ASP B C   1 
ATOM   2490  O  O   . ASP B 1 34  ? 38.106  -34.647 -7.796  1.00 70.37  ? 34  ASP B O   1 
ATOM   2491  C  CB  . ASP B 1 34  ? 39.901  -37.501 -7.660  1.00 94.54  ? 34  ASP B CB  1 
ATOM   2492  C  CG  . ASP B 1 34  ? 40.229  -38.191 -6.347  1.00 101.90 ? 34  ASP B CG  1 
ATOM   2493  O  OD1 . ASP B 1 34  ? 39.339  -38.242 -5.470  1.00 74.43  ? 34  ASP B OD1 1 
ATOM   2494  O  OD2 . ASP B 1 34  ? 41.394  -38.578 -6.187  1.00 128.09 ? 34  ASP B OD2 1 
ATOM   2495  N  N   . THR B 1 35  ? 38.815  -35.672 -9.724  1.00 76.32  ? 35  THR B N   1 
ATOM   2496  C  CA  . THR B 1 35  ? 39.045  -34.445 -10.471 1.00 69.37  ? 35  THR B CA  1 
ATOM   2497  C  C   . THR B 1 35  ? 37.762  -33.618 -10.547 1.00 65.37  ? 35  THR B C   1 
ATOM   2498  O  O   . THR B 1 35  ? 37.813  -32.384 -10.491 1.00 44.34  ? 35  THR B O   1 
ATOM   2499  C  CB  . THR B 1 35  ? 39.528  -34.823 -11.869 1.00 58.52  ? 35  THR B CB  1 
ATOM   2500  O  OG1 . THR B 1 35  ? 40.613  -35.723 -11.673 1.00 65.39  ? 35  THR B OG1 1 
ATOM   2501  C  CG2 . THR B 1 35  ? 39.833  -33.602 -12.714 1.00 52.77  ? 35  THR B CG2 1 
ATOM   2502  N  N   . VAL B 1 36  ? 36.633  -34.341 -10.694 1.00 70.69  ? 36  VAL B N   1 
ATOM   2503  C  CA  . VAL B 1 36  ? 35.323  -33.728 -10.761 1.00 60.40  ? 36  VAL B CA  1 
ATOM   2504  C  C   . VAL B 1 36  ? 34.960  -33.084 -9.430  1.00 57.39  ? 36  VAL B C   1 
ATOM   2505  O  O   . VAL B 1 36  ? 34.474  -31.960 -9.436  1.00 57.03  ? 36  VAL B O   1 
ATOM   2506  C  CB  . VAL B 1 36  ? 34.247  -34.735 -11.207 1.00 69.84  ? 36  VAL B CB  1 
ATOM   2507  C  CG1 . VAL B 1 36  ? 32.837  -34.142 -11.143 1.00 70.32  ? 36  VAL B CG1 1 
ATOM   2508  C  CG2 . VAL B 1 36  ? 34.530  -35.245 -12.621 1.00 79.85  ? 36  VAL B CG2 1 
ATOM   2509  N  N   . ARG B 1 37  ? 35.128  -33.780 -8.296  1.00 64.22  ? 37  ARG B N   1 
ATOM   2510  C  CA  . ARG B 1 37  ? 34.760  -33.181 -7.014  1.00 69.23  ? 37  ARG B CA  1 
ATOM   2511  C  C   . ARG B 1 37  ? 35.508  -31.845 -6.864  1.00 60.39  ? 37  ARG B C   1 
ATOM   2512  O  O   . ARG B 1 37  ? 34.963  -30.857 -6.381  1.00 52.11  ? 37  ARG B O   1 
ATOM   2513  C  CB  . ARG B 1 37  ? 34.926  -34.134 -5.808  1.00 81.34  ? 37  ARG B CB  1 
ATOM   2514  C  CG  . ARG B 1 37  ? 33.710  -34.964 -5.336  1.00 81.28  ? 37  ARG B CG  1 
ATOM   2515  C  CD  . ARG B 1 37  ? 33.776  -35.872 -4.054  1.00 70.33  ? 37  ARG B CD  1 
ATOM   2516  N  NE  . ARG B 1 37  ? 34.261  -37.242 -4.310  1.00 57.08  ? 37  ARG B NE  1 
ATOM   2517  N  N   . ASP B 1 38  ? 36.781  -31.821 -7.265  1.00 71.48  ? 38  ASP B N   1 
ATOM   2518  C  CA  . ASP B 1 38  ? 37.600  -30.626 -7.106  1.00 73.69  ? 38  ASP B CA  1 
ATOM   2519  C  C   . ASP B 1 38  ? 36.959  -29.504 -7.896  1.00 66.21  ? 38  ASP B C   1 
ATOM   2520  O  O   . ASP B 1 38  ? 36.773  -28.416 -7.371  1.00 59.69  ? 38  ASP B O   1 
ATOM   2521  C  CB  . ASP B 1 38  ? 39.037  -30.780 -7.590  1.00 92.82  ? 38  ASP B CB  1 
ATOM   2522  C  CG  . ASP B 1 38  ? 40.005  -31.501 -6.661  1.00 100.70 ? 38  ASP B CG  1 
ATOM   2523  O  OD1 . ASP B 1 38  ? 39.890  -31.290 -5.417  1.00 100.77 ? 38  ASP B OD1 1 
ATOM   2524  O  OD2 . ASP B 1 38  ? 40.827  -32.299 -7.214  1.00 80.15  ? 38  ASP B OD2 1 
ATOM   2525  N  N   . LEU B 1 39  ? 36.584  -29.800 -9.138  1.00 57.10  ? 39  LEU B N   1 
ATOM   2526  C  CA  . LEU B 1 39  ? 35.992  -28.817 -10.028 1.00 72.08  ? 39  LEU B CA  1 
ATOM   2527  C  C   . LEU B 1 39  ? 34.670  -28.298 -9.477  1.00 58.37  ? 39  LEU B C   1 
ATOM   2528  O  O   . LEU B 1 39  ? 34.408  -27.102 -9.545  1.00 52.49  ? 39  LEU B O   1 
ATOM   2529  C  CB  . LEU B 1 39  ? 35.783  -29.451 -11.406 1.00 74.48  ? 39  LEU B CB  1 
ATOM   2530  C  CG  . LEU B 1 39  ? 35.336  -28.555 -12.559 1.00 67.40  ? 39  LEU B CG  1 
ATOM   2531  C  CD1 . LEU B 1 39  ? 33.883  -28.164 -12.512 1.00 66.37  ? 39  LEU B CD1 1 
ATOM   2532  C  CD2 . LEU B 1 39  ? 36.243  -27.353 -12.619 1.00 69.53  ? 39  LEU B CD2 1 
ATOM   2533  N  N   . LEU B 1 40  ? 33.813  -29.186 -8.966  1.00 44.70  ? 40  LEU B N   1 
ATOM   2534  C  CA  . LEU B 1 40  ? 32.516  -28.731 -8.510  1.00 54.05  ? 40  LEU B CA  1 
ATOM   2535  C  C   . LEU B 1 40  ? 32.650  -27.740 -7.357  1.00 56.29  ? 40  LEU B C   1 
ATOM   2536  O  O   . LEU B 1 40  ? 31.816  -26.844 -7.232  1.00 60.28  ? 40  LEU B O   1 
ATOM   2537  C  CB  . LEU B 1 40  ? 31.662  -29.936 -8.149  1.00 66.90  ? 40  LEU B CB  1 
ATOM   2538  C  CG  . LEU B 1 40  ? 31.248  -30.824 -9.335  1.00 77.32  ? 40  LEU B CG  1 
ATOM   2539  C  CD1 . LEU B 1 40  ? 30.514  -32.084 -8.945  1.00 82.09  ? 40  LEU B CD1 1 
ATOM   2540  C  CD2 . LEU B 1 40  ? 30.322  -30.057 -10.226 1.00 84.54  ? 40  LEU B CD2 1 
ATOM   2541  N  N   . SER B 1 41  ? 33.697  -27.880 -6.524  1.00 57.12  ? 41  SER B N   1 
ATOM   2542  C  CA  . SER B 1 41  ? 33.885  -26.978 -5.391  1.00 60.33  ? 41  SER B CA  1 
ATOM   2543  C  C   . SER B 1 41  ? 34.194  -25.566 -5.881  1.00 55.22  ? 41  SER B C   1 
ATOM   2544  O  O   . SER B 1 41  ? 33.766  -24.571 -5.301  1.00 63.13  ? 41  SER B O   1 
ATOM   2545  C  CB  . SER B 1 41  ? 34.897  -27.508 -4.376  1.00 62.77  ? 41  SER B CB  1 
ATOM   2546  O  OG  . SER B 1 41  ? 36.240  -27.420 -4.819  1.00 71.64  ? 41  SER B OG  1 
ATOM   2547  N  N   . ASP B 1 42  ? 34.846  -25.501 -7.036  1.00 59.67  ? 42  ASP B N   1 
ATOM   2548  C  CA  . ASP B 1 42  ? 35.378  -24.261 -7.564  1.00 60.82  ? 42  ASP B CA  1 
ATOM   2549  C  C   . ASP B 1 42  ? 34.425  -23.619 -8.588  1.00 65.55  ? 42  ASP B C   1 
ATOM   2550  O  O   . ASP B 1 42  ? 34.599  -22.445 -8.911  1.00 68.72  ? 42  ASP B O   1 
ATOM   2551  C  CB  . ASP B 1 42  ? 36.779  -24.513 -8.109  1.00 60.39  ? 42  ASP B CB  1 
ATOM   2552  C  CG  . ASP B 1 42  ? 37.903  -24.745 -7.100  1.00 72.39  ? 42  ASP B CG  1 
ATOM   2553  O  OD1 . ASP B 1 42  ? 38.026  -23.920 -6.174  1.00 83.17  ? 42  ASP B OD1 1 
ATOM   2554  O  OD2 . ASP B 1 42  ? 38.630  -25.780 -7.216  1.00 79.53  ? 42  ASP B OD2 1 
ATOM   2555  N  N   . VAL B 1 43  ? 33.417  -24.346 -9.109  1.00 81.07  ? 43  VAL B N   1 
ATOM   2556  C  CA  . VAL B 1 43  ? 32.641  -23.873 -10.254 1.00 72.44  ? 43  VAL B CA  1 
ATOM   2557  C  C   . VAL B 1 43  ? 31.989  -22.529 -9.921  1.00 75.96  ? 43  VAL B C   1 
ATOM   2558  O  O   . VAL B 1 43  ? 31.944  -21.625 -10.755 1.00 51.35  ? 43  VAL B O   1 
ATOM   2559  C  CB  . VAL B 1 43  ? 31.553  -24.857 -10.739 1.00 89.95  ? 43  VAL B CB  1 
ATOM   2560  C  CG1 . VAL B 1 43  ? 30.249  -24.749 -9.940  1.00 107.59 ? 43  VAL B CG1 1 
ATOM   2561  C  CG2 . VAL B 1 43  ? 31.206  -24.661 -12.206 1.00 92.51  ? 43  VAL B CG2 1 
ATOM   2562  N  N   . ALA B 1 44  ? 31.455  -22.397 -8.699  1.00 89.29  ? 44  ALA B N   1 
ATOM   2563  C  CA  . ALA B 1 44  ? 30.871  -21.153 -8.222  1.00 79.81  ? 44  ALA B CA  1 
ATOM   2564  C  C   . ALA B 1 44  ? 31.773  -19.948 -8.617  1.00 67.57  ? 44  ALA B C   1 
ATOM   2565  O  O   . ALA B 1 44  ? 31.338  -18.924 -9.168  1.00 40.50  ? 44  ALA B O   1 
ATOM   2566  C  CB  . ALA B 1 44  ? 30.660  -21.354 -6.705  1.00 85.14  ? 44  ALA B CB  1 
ATOM   2567  N  N   . SER B 1 45  ? 33.093  -20.120 -8.396  1.00 76.56  ? 45  SER B N   1 
ATOM   2568  C  CA  . SER B 1 45  ? 34.042  -19.011 -8.400  1.00 67.24  ? 45  SER B CA  1 
ATOM   2569  C  C   . SER B 1 45  ? 34.598  -18.727 -9.791  1.00 61.92  ? 45  SER B C   1 
ATOM   2570  O  O   . SER B 1 45  ? 35.130  -17.636 -10.016 1.00 55.11  ? 45  SER B O   1 
ATOM   2571  C  CB  . SER B 1 45  ? 35.129  -19.233 -7.408  1.00 61.38  ? 45  SER B CB  1 
ATOM   2572  O  OG  . SER B 1 45  ? 35.837  -20.367 -7.836  1.00 63.44  ? 45  SER B OG  1 
ATOM   2573  N  N   . LEU B 1 46  ? 34.512  -19.728 -10.682 1.00 56.48  ? 46  LEU B N   1 
ATOM   2574  C  CA  . LEU B 1 46  ? 34.779  -19.551 -12.100 1.00 52.57  ? 46  LEU B CA  1 
ATOM   2575  C  C   . LEU B 1 46  ? 33.643  -18.755 -12.771 1.00 57.72  ? 46  LEU B C   1 
ATOM   2576  O  O   . LEU B 1 46  ? 33.905  -17.931 -13.653 1.00 57.91  ? 46  LEU B O   1 
ATOM   2577  C  CB  . LEU B 1 46  ? 34.970  -20.917 -12.755 1.00 48.40  ? 46  LEU B CB  1 
ATOM   2578  C  CG  . LEU B 1 46  ? 36.216  -21.719 -12.362 1.00 49.64  ? 46  LEU B CG  1 
ATOM   2579  C  CD1 . LEU B 1 46  ? 36.051  -23.151 -12.878 1.00 55.56  ? 46  LEU B CD1 1 
ATOM   2580  C  CD2 . LEU B 1 46  ? 37.529  -21.138 -12.888 1.00 51.87  ? 46  LEU B CD2 1 
ATOM   2581  N  N   . GLU B 1 47  ? 32.381  -19.002 -12.376 1.00 58.07  ? 47  GLU B N   1 
ATOM   2582  C  CA  . GLU B 1 47  ? 31.273  -18.156 -12.799 1.00 53.94  ? 47  GLU B CA  1 
ATOM   2583  C  C   . GLU B 1 47  ? 31.739  -16.705 -12.602 1.00 53.06  ? 47  GLU B C   1 
ATOM   2584  O  O   . GLU B 1 47  ? 31.733  -15.914 -13.538 1.00 57.49  ? 47  GLU B O   1 
ATOM   2585  C  CB  . GLU B 1 47  ? 29.993  -18.580 -12.055 1.00 54.75  ? 47  GLU B CB  1 
ATOM   2586  C  CG  . GLU B 1 47  ? 28.673  -18.029 -12.619 1.00 57.81  ? 47  GLU B CG  1 
ATOM   2587  C  CD  . GLU B 1 47  ? 27.386  -18.358 -11.872 1.00 51.59  ? 47  GLU B CD  1 
ATOM   2588  O  OE1 . GLU B 1 47  ? 27.024  -19.548 -11.795 1.00 44.94  ? 47  GLU B OE1 1 
ATOM   2589  O  OE2 . GLU B 1 47  ? 26.696  -17.410 -11.450 1.00 52.10  ? 47  GLU B OE2 1 
ATOM   2590  N  N   . ARG B 1 48  ? 32.229  -16.363 -11.401 1.00 50.04  ? 48  ARG B N   1 
ATOM   2591  C  CA  . ARG B 1 48  ? 32.488  -14.961 -11.112 1.00 51.53  ? 48  ARG B CA  1 
ATOM   2592  C  C   . ARG B 1 48  ? 33.765  -14.463 -11.791 1.00 47.82  ? 48  ARG B C   1 
ATOM   2593  O  O   . ARG B 1 48  ? 33.766  -13.353 -12.289 1.00 46.92  ? 48  ARG B O   1 
ATOM   2594  C  CB  . ARG B 1 48  ? 32.426  -14.632 -9.624  1.00 63.97  ? 48  ARG B CB  1 
ATOM   2595  C  CG  . ARG B 1 48  ? 31.010  -14.690 -9.050  1.00 74.77  ? 48  ARG B CG  1 
ATOM   2596  C  CD  . ARG B 1 48  ? 30.885  -14.119 -7.642  1.00 88.44  ? 48  ARG B CD  1 
ATOM   2597  N  NE  . ARG B 1 48  ? 32.048  -14.448 -6.798  1.00 103.40 ? 48  ARG B NE  1 
ATOM   2598  C  CZ  . ARG B 1 48  ? 32.458  -15.664 -6.345  1.00 96.12  ? 48  ARG B CZ  1 
ATOM   2599  N  NH1 . ARG B 1 48  ? 31.693  -16.752 -6.445  1.00 79.41  ? 48  ARG B NH1 1 
ATOM   2600  N  NH2 . ARG B 1 48  ? 33.671  -15.777 -5.826  1.00 87.53  ? 48  ARG B NH2 1 
ATOM   2601  N  N   . ALA B 1 49  ? 34.853  -15.243 -11.845 1.00 37.52  ? 49  ALA B N   1 
ATOM   2602  C  CA  . ALA B 1 49  ? 36.068  -14.827 -12.538 1.00 30.07  ? 49  ALA B CA  1 
ATOM   2603  C  C   . ALA B 1 49  ? 35.801  -14.219 -13.921 1.00 36.81  ? 49  ALA B C   1 
ATOM   2604  O  O   . ALA B 1 49  ? 36.190  -13.043 -14.221 1.00 32.47  ? 49  ALA B O   1 
ATOM   2605  C  CB  . ALA B 1 49  ? 36.916  -16.037 -12.736 1.00 29.39  ? 49  ALA B CB  1 
ATOM   2606  N  N   . VAL B 1 50  ? 35.142  -15.087 -14.718 1.00 33.96  ? 50  VAL B N   1 
ATOM   2607  C  CA  . VAL B 1 50  ? 34.810  -14.850 -16.113 1.00 45.76  ? 50  VAL B CA  1 
ATOM   2608  C  C   . VAL B 1 50  ? 33.712  -13.800 -16.262 1.00 52.43  ? 50  VAL B C   1 
ATOM   2609  O  O   . VAL B 1 50  ? 33.746  -12.997 -17.186 1.00 54.83  ? 50  VAL B O   1 
ATOM   2610  C  CB  . VAL B 1 50  ? 34.330  -16.136 -16.799 1.00 47.22  ? 50  VAL B CB  1 
ATOM   2611  C  CG1 . VAL B 1 50  ? 33.883  -15.847 -18.220 1.00 41.02  ? 50  VAL B CG1 1 
ATOM   2612  C  CG2 . VAL B 1 50  ? 35.411  -17.209 -16.863 1.00 64.43  ? 50  VAL B CG2 1 
ATOM   2613  N  N   . GLY B 1 51  ? 32.724  -13.850 -15.371 1.00 54.40  ? 51  GLY B N   1 
ATOM   2614  C  CA  . GLY B 1 51  ? 31.523  -13.034 -15.485 1.00 61.78  ? 51  GLY B CA  1 
ATOM   2615  C  C   . GLY B 1 51  ? 31.685  -11.608 -14.954 1.00 60.12  ? 51  GLY B C   1 
ATOM   2616  O  O   . GLY B 1 51  ? 31.095  -10.672 -15.491 1.00 61.39  ? 51  GLY B O   1 
ATOM   2617  N  N   . PHE B 1 52  ? 32.493  -11.438 -13.904 1.00 68.13  ? 52  PHE B N   1 
ATOM   2618  C  CA  . PHE B 1 52  ? 32.502  -10.201 -13.144 1.00 74.67  ? 52  PHE B CA  1 
ATOM   2619  C  C   . PHE B 1 52  ? 32.932  -9.037  -14.031 1.00 76.16  ? 52  PHE B C   1 
ATOM   2620  O  O   . PHE B 1 52  ? 32.327  -7.958  -13.977 1.00 71.32  ? 52  PHE B O   1 
ATOM   2621  C  CB  . PHE B 1 52  ? 33.434  -10.204 -11.931 1.00 74.94  ? 52  PHE B CB  1 
ATOM   2622  C  CG  . PHE B 1 52  ? 33.276  -8.893  -11.180 1.00 63.39  ? 52  PHE B CG  1 
ATOM   2623  C  CD1 . PHE B 1 52  ? 32.095  -8.627  -10.495 1.00 50.95  ? 52  PHE B CD1 1 
ATOM   2624  C  CD2 . PHE B 1 52  ? 34.270  -7.904  -11.228 1.00 59.23  ? 52  PHE B CD2 1 
ATOM   2625  C  CE1 . PHE B 1 52  ? 31.904  -7.394  -9.885  1.00 58.28  ? 52  PHE B CE1 1 
ATOM   2626  C  CE2 . PHE B 1 52  ? 34.071  -6.685  -10.592 1.00 70.73  ? 52  PHE B CE2 1 
ATOM   2627  C  CZ  . PHE B 1 52  ? 32.896  -6.440  -9.904  1.00 58.99  ? 52  PHE B CZ  1 
ATOM   2628  N  N   . ARG B 1 53  ? 33.989  -9.240  -14.826 1.00 65.40  ? 53  ARG B N   1 
ATOM   2629  C  CA  . ARG B 1 53  ? 34.529  -8.125  -15.583 1.00 67.89  ? 53  ARG B CA  1 
ATOM   2630  C  C   . ARG B 1 53  ? 33.602  -7.702  -16.743 1.00 65.33  ? 53  ARG B C   1 
ATOM   2631  O  O   . ARG B 1 53  ? 33.889  -6.689  -17.394 1.00 68.71  ? 53  ARG B O   1 
ATOM   2632  C  CB  . ARG B 1 53  ? 35.981  -8.439  -15.952 1.00 72.09  ? 53  ARG B CB  1 
ATOM   2633  C  CG  . ARG B 1 53  ? 36.120  -9.257  -17.220 1.00 73.06  ? 53  ARG B CG  1 
ATOM   2634  C  CD  . ARG B 1 53  ? 37.518  -9.303  -17.792 1.00 69.35  ? 53  ARG B CD  1 
ATOM   2635  N  NE  . ARG B 1 53  ? 37.703  -10.694 -18.225 1.00 70.83  ? 53  ARG B NE  1 
ATOM   2636  C  CZ  . ARG B 1 53  ? 37.633  -11.741 -17.394 1.00 73.32  ? 53  ARG B CZ  1 
ATOM   2637  N  NH1 . ARG B 1 53  ? 37.298  -11.553 -16.102 1.00 80.22  ? 53  ARG B NH1 1 
ATOM   2638  N  NH2 . ARG B 1 53  ? 37.844  -12.953 -17.898 1.00 62.91  ? 53  ARG B NH2 1 
ATOM   2639  N  N   . ALA B 1 54  ? 32.504  -8.430  -17.013 1.00 55.00  ? 54  ALA B N   1 
ATOM   2640  C  CA  . ALA B 1 54  ? 31.546  -8.020  -18.045 1.00 61.53  ? 54  ALA B CA  1 
ATOM   2641  C  C   . ALA B 1 54  ? 30.248  -7.426  -17.491 1.00 63.09  ? 54  ALA B C   1 
ATOM   2642  O  O   . ALA B 1 54  ? 29.427  -7.085  -18.324 1.00 58.37  ? 54  ALA B O   1 
ATOM   2643  C  CB  . ALA B 1 54  ? 31.246  -9.166  -19.007 1.00 57.74  ? 54  ALA B CB  1 
ATOM   2644  N  N   . GLN B 1 55  ? 30.108  -7.279  -16.160 1.00 80.44  ? 55  GLN B N   1 
ATOM   2645  C  CA  . GLN B 1 55  ? 28.890  -6.778  -15.525 1.00 87.32  ? 55  GLN B CA  1 
ATOM   2646  C  C   . GLN B 1 55  ? 28.592  -5.341  -15.962 1.00 91.88  ? 55  GLN B C   1 
ATOM   2647  O  O   . GLN B 1 55  ? 29.490  -4.622  -16.401 1.00 75.48  ? 55  GLN B O   1 
ATOM   2648  C  CB  . GLN B 1 55  ? 28.929  -6.725  -13.989 1.00 91.38  ? 55  GLN B CB  1 
ATOM   2649  C  CG  . GLN B 1 55  ? 28.990  -8.095  -13.312 1.00 97.07  ? 55  GLN B CG  1 
ATOM   2650  C  CD  . GLN B 1 55  ? 27.753  -8.932  -13.570 1.00 111.72 ? 55  GLN B CD  1 
ATOM   2651  O  OE1 . GLN B 1 55  ? 27.303  -9.099  -14.714 1.00 111.68 ? 55  GLN B OE1 1 
ATOM   2652  N  NE2 . GLN B 1 55  ? 27.178  -9.477  -12.501 1.00 121.30 ? 55  GLN B NE2 1 
ATOM   2653  N  N   . PRO B 1 56  ? 27.306  -4.913  -15.899 1.00 110.57 ? 56  PRO B N   1 
ATOM   2654  C  CA  . PRO B 1 56  ? 26.187  -5.833  -15.688 1.00 105.55 ? 56  PRO B CA  1 
ATOM   2655  C  C   . PRO B 1 56  ? 25.515  -6.327  -16.977 1.00 90.32  ? 56  PRO B C   1 
ATOM   2656  O  O   . PRO B 1 56  ? 24.537  -7.059  -16.870 1.00 94.08  ? 56  PRO B O   1 
ATOM   2657  C  CB  . PRO B 1 56  ? 25.267  -4.990  -14.783 1.00 112.10 ? 56  PRO B CB  1 
ATOM   2658  C  CG  . PRO B 1 56  ? 25.532  -3.549  -15.199 1.00 112.31 ? 56  PRO B CG  1 
ATOM   2659  C  CD  . PRO B 1 56  ? 26.844  -3.523  -15.987 1.00 114.36 ? 56  PRO B CD  1 
ATOM   2660  N  N   . ASP B 1 57  ? 26.072  -5.991  -18.153 1.00 77.67  ? 57  ASP B N   1 
ATOM   2661  C  CA  . ASP B 1 57  ? 25.584  -6.501  -19.440 1.00 77.39  ? 57  ASP B CA  1 
ATOM   2662  C  C   . ASP B 1 57  ? 25.680  -8.031  -19.578 1.00 68.77  ? 57  ASP B C   1 
ATOM   2663  O  O   . ASP B 1 57  ? 24.930  -8.652  -20.318 1.00 58.21  ? 57  ASP B O   1 
ATOM   2664  C  CB  . ASP B 1 57  ? 26.394  -5.982  -20.628 1.00 78.61  ? 57  ASP B CB  1 
ATOM   2665  C  CG  . ASP B 1 57  ? 26.044  -4.586  -21.107 1.00 90.50  ? 57  ASP B CG  1 
ATOM   2666  O  OD1 . ASP B 1 57  ? 25.449  -3.854  -20.296 1.00 86.49  ? 57  ASP B OD1 1 
ATOM   2667  O  OD2 . ASP B 1 57  ? 26.309  -4.296  -22.298 1.00 102.57 ? 57  ASP B OD2 1 
ATOM   2668  N  N   . GLY B 1 58  ? 26.677  -8.634  -18.942 1.00 58.76  ? 58  GLY B N   1 
ATOM   2669  C  CA  . GLY B 1 58  ? 27.091  -9.992  -19.248 1.00 46.52  ? 58  GLY B CA  1 
ATOM   2670  C  C   . GLY B 1 58  ? 26.011  -11.006 -18.902 1.00 44.79  ? 58  GLY B C   1 
ATOM   2671  O  O   . GLY B 1 58  ? 25.580  -11.780 -19.744 1.00 41.72  ? 58  GLY B O   1 
ATOM   2672  N  N   . ARG B 1 59  ? 25.620  -11.028 -17.632 1.00 48.62  ? 59  ARG B N   1 
ATOM   2673  C  CA  . ARG B 1 59  ? 24.518  -11.869 -17.206 1.00 66.32  ? 59  ARG B CA  1 
ATOM   2674  C  C   . ARG B 1 59  ? 24.890  -13.334 -17.402 1.00 60.94  ? 59  ARG B C   1 
ATOM   2675  O  O   . ARG B 1 59  ? 24.039  -14.186 -17.682 1.00 63.10  ? 59  ARG B O   1 
ATOM   2676  C  CB  . ARG B 1 59  ? 23.200  -11.463 -17.882 1.00 73.77  ? 59  ARG B CB  1 
ATOM   2677  C  CG  . ARG B 1 59  ? 22.736  -10.095 -17.387 1.00 93.32  ? 59  ARG B CG  1 
ATOM   2678  C  CD  . ARG B 1 59  ? 21.226  -9.877  -17.497 1.00 108.67 ? 59  ARG B CD  1 
ATOM   2679  N  NE  . ARG B 1 59  ? 20.819  -9.315  -18.786 1.00 107.16 ? 59  ARG B NE  1 
ATOM   2680  C  CZ  . ARG B 1 59  ? 20.165  -9.937  -19.759 1.00 108.71 ? 59  ARG B CZ  1 
ATOM   2681  N  NH1 . ARG B 1 59  ? 19.839  -11.223 -19.699 1.00 109.19 ? 59  ARG B NH1 1 
ATOM   2682  N  NH2 . ARG B 1 59  ? 19.880  -9.237  -20.830 1.00 111.74 ? 59  ARG B NH2 1 
ATOM   2683  N  N   . LEU B 1 60  ? 26.178  -13.602 -17.193 1.00 55.06  ? 60  LEU B N   1 
ATOM   2684  C  CA  . LEU B 1 60  ? 26.696  -14.951 -17.253 1.00 45.74  ? 60  LEU B CA  1 
ATOM   2685  C  C   . LEU B 1 60  ? 26.322  -15.720 -15.999 1.00 42.53  ? 60  LEU B C   1 
ATOM   2686  O  O   . LEU B 1 60  ? 26.557  -15.242 -14.898 1.00 40.94  ? 60  LEU B O   1 
ATOM   2687  C  CB  . LEU B 1 60  ? 28.203  -14.870 -17.393 1.00 39.10  ? 60  LEU B CB  1 
ATOM   2688  C  CG  . LEU B 1 60  ? 28.883  -16.224 -17.567 1.00 47.82  ? 60  LEU B CG  1 
ATOM   2689  C  CD1 . LEU B 1 60  ? 28.432  -16.998 -18.804 1.00 52.24  ? 60  LEU B CD1 1 
ATOM   2690  C  CD2 . LEU B 1 60  ? 30.344  -15.992 -17.562 1.00 46.66  ? 60  LEU B CD2 1 
ATOM   2691  N  N   . SER B 1 61  ? 25.805  -16.929 -16.222 1.00 46.71  ? 61  SER B N   1 
ATOM   2692  C  CA  . SER B 1 61  ? 25.316  -17.820 -15.191 1.00 49.88  ? 61  SER B CA  1 
ATOM   2693  C  C   . SER B 1 61  ? 25.589  -19.255 -15.630 1.00 54.66  ? 61  SER B C   1 
ATOM   2694  O  O   . SER B 1 61  ? 25.420  -19.627 -16.792 1.00 49.65  ? 61  SER B O   1 
ATOM   2695  C  CB  . SER B 1 61  ? 23.847  -17.616 -14.975 1.00 52.26  ? 61  SER B CB  1 
ATOM   2696  O  OG  . SER B 1 61  ? 23.065  -18.494 -15.773 1.00 70.39  ? 61  SER B OG  1 
ATOM   2697  N  N   . CYS B 1 62  ? 25.991  -20.099 -14.699 1.00 45.07  ? 62  CYS B N   1 
ATOM   2698  C  CA  . CYS B 1 62  ? 26.145  -21.495 -15.010 1.00 43.13  ? 62  CYS B CA  1 
ATOM   2699  C  C   . CYS B 1 62  ? 25.349  -22.291 -13.995 1.00 47.83  ? 62  CYS B C   1 
ATOM   2700  O  O   . CYS B 1 62  ? 25.503  -22.109 -12.795 1.00 60.86  ? 62  CYS B O   1 
ATOM   2701  C  CB  . CYS B 1 62  ? 27.598  -21.911 -15.000 1.00 37.32  ? 62  CYS B CB  1 
ATOM   2702  S  SG  . CYS B 1 62  ? 27.790  -23.704 -15.130 1.00 45.82  ? 62  CYS B SG  1 
ATOM   2703  N  N   . VAL B 1 63  ? 24.511  -23.199 -14.474 1.00 51.52  ? 63  VAL B N   1 
ATOM   2704  C  CA  . VAL B 1 63  ? 23.896  -24.126 -13.547 1.00 52.95  ? 63  VAL B CA  1 
ATOM   2705  C  C   . VAL B 1 63  ? 24.433  -25.531 -13.774 1.00 46.59  ? 63  VAL B C   1 
ATOM   2706  O  O   . VAL B 1 63  ? 24.437  -25.986 -14.895 1.00 51.32  ? 63  VAL B O   1 
ATOM   2707  C  CB  . VAL B 1 63  ? 22.386  -24.077 -13.709 1.00 53.60  ? 63  VAL B CB  1 
ATOM   2708  C  CG1 . VAL B 1 63  ? 21.691  -25.067 -12.783 1.00 60.71  ? 63  VAL B CG1 1 
ATOM   2709  C  CG2 . VAL B 1 63  ? 21.889  -22.675 -13.477 1.00 49.86  ? 63  VAL B CG2 1 
ATOM   2710  N  N   . THR B 1 64  ? 24.842  -26.189 -12.698 1.00 43.21  ? 64  THR B N   1 
ATOM   2711  C  CA  . THR B 1 64  ? 25.543  -27.451 -12.776 1.00 45.47  ? 64  THR B CA  1 
ATOM   2712  C  C   . THR B 1 64  ? 24.657  -28.525 -12.180 1.00 41.25  ? 64  THR B C   1 
ATOM   2713  O  O   . THR B 1 64  ? 24.267  -28.420 -11.029 1.00 48.53  ? 64  THR B O   1 
ATOM   2714  C  CB  . THR B 1 64  ? 26.840  -27.406 -11.973 1.00 50.14  ? 64  THR B CB  1 
ATOM   2715  O  OG1 . THR B 1 64  ? 27.526  -26.210 -12.320 1.00 48.80  ? 64  THR B OG1 1 
ATOM   2716  C  CG2 . THR B 1 64  ? 27.664  -28.656 -12.256 1.00 45.87  ? 64  THR B CG2 1 
ATOM   2717  N  N   . GLY B 1 65  ? 24.377  -29.573 -12.935 1.00 37.08  ? 65  GLY B N   1 
ATOM   2718  C  CA  . GLY B 1 65  ? 23.510  -30.623 -12.429 1.00 35.41  ? 65  GLY B CA  1 
ATOM   2719  C  C   . GLY B 1 65  ? 24.164  -31.992 -12.548 1.00 47.66  ? 65  GLY B C   1 
ATOM   2720  O  O   . GLY B 1 65  ? 25.149  -32.166 -13.283 1.00 56.02  ? 65  GLY B O   1 
ATOM   2721  N  N   . ILE B 1 66  ? 23.602  -32.950 -11.793 1.00 42.38  ? 66  ILE B N   1 
ATOM   2722  C  CA  . ILE B 1 66  ? 24.227  -34.249 -11.595 1.00 46.04  ? 66  ILE B CA  1 
ATOM   2723  C  C   . ILE B 1 66  ? 23.215  -35.377 -11.828 1.00 44.64  ? 66  ILE B C   1 
ATOM   2724  O  O   . ILE B 1 66  ? 22.110  -35.323 -11.336 1.00 37.64  ? 66  ILE B O   1 
ATOM   2725  C  CB  . ILE B 1 66  ? 24.858  -34.283 -10.197 1.00 39.90  ? 66  ILE B CB  1 
ATOM   2726  C  CG1 . ILE B 1 66  ? 25.974  -33.230 -10.083 1.00 48.42  ? 66  ILE B CG1 1 
ATOM   2727  C  CG2 . ILE B 1 66  ? 25.389  -35.685 -9.926  1.00 43.53  ? 66  ILE B CG2 1 
ATOM   2728  C  CD1 . ILE B 1 66  ? 26.332  -32.860 -8.671  1.00 54.64  ? 66  ILE B CD1 1 
ATOM   2729  N  N   . GLY B 1 67  ? 23.616  -36.398 -12.581 1.00 60.41  ? 67  GLY B N   1 
ATOM   2730  C  CA  . GLY B 1 67  ? 22.769  -37.535 -12.927 1.00 65.61  ? 67  GLY B CA  1 
ATOM   2731  C  C   . GLY B 1 67  ? 22.617  -38.522 -11.763 1.00 63.25  ? 67  GLY B C   1 
ATOM   2732  O  O   . GLY B 1 67  ? 23.316  -38.459 -10.768 1.00 85.92  ? 67  GLY B O   1 
ATOM   2733  N  N   . SER B 1 68  ? 21.703  -39.453 -11.919 1.00 63.09  ? 68  SER B N   1 
ATOM   2734  C  CA  . SER B 1 68  ? 21.405  -40.429 -10.893 1.00 68.17  ? 68  SER B CA  1 
ATOM   2735  C  C   . SER B 1 68  ? 22.582  -41.396 -10.691 1.00 64.47  ? 68  SER B C   1 
ATOM   2736  O  O   . SER B 1 68  ? 23.077  -41.487 -9.585  1.00 79.02  ? 68  SER B O   1 
ATOM   2737  C  CB  . SER B 1 68  ? 20.126  -41.131 -11.258 1.00 71.72  ? 68  SER B CB  1 
ATOM   2738  O  OG  . SER B 1 68  ? 19.695  -41.918 -10.181 1.00 78.04  ? 68  SER B OG  1 
ATOM   2739  N  N   . GLU B 1 69  ? 23.055  -42.081 -11.743 1.00 59.21  ? 69  GLU B N   1 
ATOM   2740  C  CA  . GLU B 1 69  ? 24.163  -43.048 -11.670 1.00 50.48  ? 69  GLU B CA  1 
ATOM   2741  C  C   . GLU B 1 69  ? 25.400  -42.333 -11.116 1.00 56.77  ? 69  GLU B C   1 
ATOM   2742  O  O   . GLU B 1 69  ? 26.099  -42.851 -10.252 1.00 69.38  ? 69  GLU B O   1 
ATOM   2743  C  CB  . GLU B 1 69  ? 24.718  -43.674 -12.979 1.00 53.01  ? 69  GLU B CB  1 
ATOM   2744  C  CG  . GLU B 1 69  ? 24.180  -45.015 -13.537 1.00 61.91  ? 69  GLU B CG  1 
ATOM   2745  C  CD  . GLU B 1 69  ? 24.849  -45.725 -14.749 1.00 44.38  ? 69  GLU B CD  1 
ATOM   2746  N  N   . ALA B 1 70  ? 25.663  -41.138 -11.643 1.00 59.82  ? 70  ALA B N   1 
ATOM   2747  C  CA  . ALA B 1 70  ? 26.823  -40.369 -11.244 1.00 60.04  ? 70  ALA B CA  1 
ATOM   2748  C  C   . ALA B 1 70  ? 26.775  -39.939 -9.771  1.00 64.07  ? 70  ALA B C   1 
ATOM   2749  O  O   . ALA B 1 70  ? 27.823  -39.821 -9.100  1.00 52.35  ? 70  ALA B O   1 
ATOM   2750  C  CB  . ALA B 1 70  ? 26.914  -39.165 -12.139 1.00 68.44  ? 70  ALA B CB  1 
ATOM   2751  N  N   . TRP B 1 71  ? 25.569  -39.648 -9.258  1.00 63.80  ? 71  TRP B N   1 
ATOM   2752  C  CA  . TRP B 1 71  ? 25.416  -39.140 -7.899  1.00 63.83  ? 71  TRP B CA  1 
ATOM   2753  C  C   . TRP B 1 71  ? 26.010  -40.109 -6.873  1.00 70.21  ? 71  TRP B C   1 
ATOM   2754  O  O   . TRP B 1 71  ? 26.646  -39.690 -5.883  1.00 72.30  ? 71  TRP B O   1 
ATOM   2755  C  CB  . TRP B 1 71  ? 23.934  -38.900 -7.567  1.00 63.61  ? 71  TRP B CB  1 
ATOM   2756  C  CG  . TRP B 1 71  ? 23.772  -38.341 -6.182  1.00 67.99  ? 71  TRP B CG  1 
ATOM   2757  C  CD1 . TRP B 1 71  ? 23.810  -39.043 -5.016  1.00 62.21  ? 71  TRP B CD1 1 
ATOM   2758  C  CD2 . TRP B 1 71  ? 23.647  -36.948 -5.815  1.00 63.66  ? 71  TRP B CD2 1 
ATOM   2759  N  NE1 . TRP B 1 71  ? 23.680  -38.186 -3.957  1.00 68.91  ? 71  TRP B NE1 1 
ATOM   2760  C  CE2 . TRP B 1 71  ? 23.587  -36.896 -4.414  1.00 67.90  ? 71  TRP B CE2 1 
ATOM   2761  C  CE3 . TRP B 1 71  ? 23.570  -35.750 -6.521  1.00 54.39  ? 71  TRP B CE3 1 
ATOM   2762  C  CZ2 . TRP B 1 71  ? 23.457  -35.694 -3.729  1.00 66.08  ? 71  TRP B CZ2 1 
ATOM   2763  C  CZ3 . TRP B 1 71  ? 23.430  -34.568 -5.841  1.00 57.96  ? 71  TRP B CZ3 1 
ATOM   2764  C  CH2 . TRP B 1 71  ? 23.412  -34.533 -4.465  1.00 64.37  ? 71  TRP B CH2 1 
ATOM   2765  N  N   . ASP B 1 72  ? 25.738  -41.401 -7.144  1.00 83.15  ? 72  ASP B N   1 
ATOM   2766  C  CA  . ASP B 1 72  ? 26.110  -42.541 -6.326  1.00 96.67  ? 72  ASP B CA  1 
ATOM   2767  C  C   . ASP B 1 72  ? 27.626  -42.718 -6.290  1.00 91.53  ? 72  ASP B C   1 
ATOM   2768  O  O   . ASP B 1 72  ? 28.151  -43.184 -5.277  1.00 97.68  ? 72  ASP B O   1 
ATOM   2769  C  CB  . ASP B 1 72  ? 25.340  -43.785 -6.771  1.00 97.43  ? 72  ASP B CB  1 
ATOM   2770  C  CG  . ASP B 1 72  ? 23.883  -43.834 -6.305  1.00 96.68  ? 72  ASP B CG  1 
ATOM   2771  O  OD1 . ASP B 1 72  ? 23.645  -43.307 -5.193  1.00 112.12 ? 72  ASP B OD1 1 
ATOM   2772  O  OD2 . ASP B 1 72  ? 23.005  -44.387 -7.027  1.00 67.32  ? 72  ASP B OD2 1 
ATOM   2773  N  N   . ARG B 1 73  ? 28.314  -42.291 -7.362  1.00 73.94  ? 73  ARG B N   1 
ATOM   2774  C  CA  . ARG B 1 73  ? 29.753  -42.451 -7.530  1.00 73.06  ? 73  ARG B CA  1 
ATOM   2775  C  C   . ARG B 1 73  ? 30.484  -41.474 -6.610  1.00 67.14  ? 73  ARG B C   1 
ATOM   2776  O  O   . ARG B 1 73  ? 31.543  -41.762 -6.034  1.00 81.91  ? 73  ARG B O   1 
ATOM   2777  C  CB  . ARG B 1 73  ? 30.145  -42.292 -9.021  1.00 72.73  ? 73  ARG B CB  1 
ATOM   2778  C  CG  . ARG B 1 73  ? 29.351  -43.234 -9.931  1.00 62.39  ? 73  ARG B CG  1 
ATOM   2779  C  CD  . ARG B 1 73  ? 29.546  -43.221 -11.424 1.00 56.47  ? 73  ARG B CD  1 
ATOM   2780  N  NE  . ARG B 1 73  ? 30.988  -43.231 -11.681 1.00 65.21  ? 73  ARG B NE  1 
ATOM   2781  C  CZ  . ARG B 1 73  ? 31.553  -42.816 -12.813 1.00 70.93  ? 73  ARG B CZ  1 
ATOM   2782  N  NH1 . ARG B 1 73  ? 30.755  -42.436 -13.820 1.00 86.34  ? 73  ARG B NH1 1 
ATOM   2783  N  NH2 . ARG B 1 73  ? 32.883  -42.799 -12.937 1.00 57.04  ? 73  ARG B NH2 1 
ATOM   2784  N  N   . LEU B 1 74  ? 29.832  -40.341 -6.371  1.00 73.41  ? 74  LEU B N   1 
ATOM   2785  C  CA  . LEU B 1 74  ? 30.526  -39.103 -6.011  1.00 72.14  ? 74  LEU B CA  1 
ATOM   2786  C  C   . LEU B 1 74  ? 30.382  -38.764 -4.537  1.00 70.01  ? 74  LEU B C   1 
ATOM   2787  O  O   . LEU B 1 74  ? 31.248  -38.142 -3.911  1.00 63.62  ? 74  LEU B O   1 
ATOM   2788  C  CB  . LEU B 1 74  ? 29.982  -37.931 -6.824  1.00 64.43  ? 74  LEU B CB  1 
ATOM   2789  C  CG  . LEU B 1 74  ? 30.500  -37.836 -8.265  1.00 63.82  ? 74  LEU B CG  1 
ATOM   2790  C  CD1 . LEU B 1 74  ? 29.799  -36.654 -8.866  1.00 75.21  ? 74  LEU B CD1 1 
ATOM   2791  C  CD2 . LEU B 1 74  ? 32.045  -37.722 -8.417  1.00 64.87  ? 74  LEU B CD2 1 
ATOM   2792  N  N   . PHE B 1 75  ? 29.178  -39.076 -4.066  1.00 76.71  ? 75  PHE B N   1 
ATOM   2793  C  CA  . PHE B 1 75  ? 28.772  -38.820 -2.714  1.00 82.74  ? 75  PHE B CA  1 
ATOM   2794  C  C   . PHE B 1 75  ? 28.252  -40.099 -2.118  1.00 84.66  ? 75  PHE B C   1 
ATOM   2795  O  O   . PHE B 1 75  ? 27.718  -40.968 -2.791  1.00 80.93  ? 75  PHE B O   1 
ATOM   2796  C  CB  . PHE B 1 75  ? 27.626  -37.825 -2.650  1.00 72.97  ? 75  PHE B CB  1 
ATOM   2797  C  CG  . PHE B 1 75  ? 27.896  -36.615 -3.519  1.00 71.54  ? 75  PHE B CG  1 
ATOM   2798  C  CD1 . PHE B 1 75  ? 28.978  -35.762 -3.274  1.00 81.47  ? 75  PHE B CD1 1 
ATOM   2799  C  CD2 . PHE B 1 75  ? 27.074  -36.365 -4.606  1.00 74.99  ? 75  PHE B CD2 1 
ATOM   2800  C  CE1 . PHE B 1 75  ? 29.231  -34.699 -4.106  1.00 81.80  ? 75  PHE B CE1 1 
ATOM   2801  C  CE2 . PHE B 1 75  ? 27.300  -35.276 -5.425  1.00 78.63  ? 75  PHE B CE2 1 
ATOM   2802  C  CZ  . PHE B 1 75  ? 28.398  -34.462 -5.182  1.00 90.00  ? 75  PHE B CZ  1 
ATOM   2803  N  N   . SER B 1 76  ? 28.453  -40.174 -0.825  1.00 111.25 ? 76  SER B N   1 
ATOM   2804  C  CA  . SER B 1 76  ? 27.605  -41.002 -0.012  1.00 113.35 ? 76  SER B CA  1 
ATOM   2805  C  C   . SER B 1 76  ? 26.773  -40.067 0.843   1.00 101.99 ? 76  SER B C   1 
ATOM   2806  O  O   . SER B 1 76  ? 27.073  -38.876 0.895   1.00 91.29  ? 76  SER B O   1 
ATOM   2807  C  CB  . SER B 1 76  ? 28.441  -41.928 0.796   1.00 101.31 ? 76  SER B CB  1 
ATOM   2808  O  OG  . SER B 1 76  ? 29.747  -41.383 0.927   1.00 99.85  ? 76  SER B OG  1 
ATOM   2809  N  N   . GLY B 1 77  ? 25.792  -40.650 1.511   1.00 86.72  ? 77  GLY B N   1 
ATOM   2810  C  CA  . GLY B 1 77  ? 24.800  -39.875 2.216   1.00 83.12  ? 77  GLY B CA  1 
ATOM   2811  C  C   . GLY B 1 77  ? 23.493  -39.919 1.449   1.00 88.17  ? 77  GLY B C   1 
ATOM   2812  O  O   . GLY B 1 77  ? 23.360  -40.716 0.514   1.00 86.75  ? 77  GLY B O   1 
ATOM   2813  N  N   . ALA B 1 78  ? 22.573  -39.026 1.857   1.00 91.77  ? 78  ALA B N   1 
ATOM   2814  C  CA  . ALA B 1 78  ? 21.234  -38.916 1.303   1.00 84.26  ? 78  ALA B CA  1 
ATOM   2815  C  C   . ALA B 1 78  ? 21.344  -38.774 -0.216  1.00 87.78  ? 78  ALA B C   1 
ATOM   2816  O  O   . ALA B 1 78  ? 22.328  -38.229 -0.713  1.00 84.78  ? 78  ALA B O   1 
ATOM   2817  C  CB  . ALA B 1 78  ? 20.474  -37.769 1.976   1.00 74.46  ? 78  ALA B CB  1 
ATOM   2818  N  N   . ARG B 1 79  ? 20.345  -39.312 -0.930  1.00 84.99  ? 79  ARG B N   1 
ATOM   2819  C  CA  . ARG B 1 79  ? 20.055  -38.931 -2.304  1.00 72.07  ? 79  ARG B CA  1 
ATOM   2820  C  C   . ARG B 1 79  ? 18.827  -38.031 -2.308  1.00 79.96  ? 79  ARG B C   1 
ATOM   2821  O  O   . ARG B 1 79  ? 17.954  -38.114 -1.439  1.00 86.93  ? 79  ARG B O   1 
ATOM   2822  C  CB  . ARG B 1 79  ? 19.865  -40.121 -3.235  1.00 58.04  ? 79  ARG B CB  1 
ATOM   2823  C  CG  . ARG B 1 79  ? 21.111  -41.001 -3.253  1.00 59.23  ? 79  ARG B CG  1 
ATOM   2824  C  CD  . ARG B 1 79  ? 20.777  -42.340 -3.902  1.00 63.10  ? 79  ARG B CD  1 
ATOM   2825  N  NE  . ARG B 1 79  ? 19.824  -42.154 -5.001  1.00 73.80  ? 79  ARG B NE  1 
ATOM   2826  C  CZ  . ARG B 1 79  ? 20.197  -41.875 -6.245  1.00 79.37  ? 79  ARG B CZ  1 
ATOM   2827  N  NH1 . ARG B 1 79  ? 21.459  -42.108 -6.619  1.00 69.02  ? 79  ARG B NH1 1 
ATOM   2828  N  NH2 . ARG B 1 79  ? 19.297  -41.409 -7.084  1.00 72.29  ? 79  ARG B NH2 1 
ATOM   2829  N  N   . PRO B 1 80  ? 18.787  -37.052 -3.232  1.00 66.26  ? 80  PRO B N   1 
ATOM   2830  C  CA  . PRO B 1 80  ? 17.560  -36.314 -3.481  1.00 72.05  ? 80  PRO B CA  1 
ATOM   2831  C  C   . PRO B 1 80  ? 16.418  -37.290 -3.733  1.00 78.13  ? 80  PRO B C   1 
ATOM   2832  O  O   . PRO B 1 80  ? 16.593  -38.277 -4.457  1.00 78.50  ? 80  PRO B O   1 
ATOM   2833  C  CB  . PRO B 1 80  ? 17.917  -35.528 -4.712  1.00 68.17  ? 80  PRO B CB  1 
ATOM   2834  C  CG  . PRO B 1 80  ? 19.410  -35.330 -4.560  1.00 74.80  ? 80  PRO B CG  1 
ATOM   2835  C  CD  . PRO B 1 80  ? 19.926  -36.595 -4.025  1.00 60.64  ? 80  PRO B CD  1 
ATOM   2836  N  N   . ALA B 1 81  ? 15.256  -36.974 -3.152  1.00 65.03  ? 81  ALA B N   1 
ATOM   2837  C  CA  . ALA B 1 81  ? 14.092  -37.846 -3.214  1.00 73.15  ? 81  ALA B CA  1 
ATOM   2838  C  C   . ALA B 1 81  ? 13.731  -38.213 -4.661  1.00 71.02  ? 81  ALA B C   1 
ATOM   2839  O  O   . ALA B 1 81  ? 13.395  -39.365 -4.972  1.00 60.68  ? 81  ALA B O   1 
ATOM   2840  C  CB  . ALA B 1 81  ? 12.959  -37.161 -2.477  1.00 71.73  ? 81  ALA B CB  1 
ATOM   2841  N  N   . GLY B 1 82  ? 13.818  -37.239 -5.570  1.00 73.79  ? 82  GLY B N   1 
ATOM   2842  C  CA  . GLY B 1 82  ? 13.210  -37.382 -6.882  1.00 65.64  ? 82  GLY B CA  1 
ATOM   2843  C  C   . GLY B 1 82  ? 14.169  -37.937 -7.933  1.00 66.22  ? 82  GLY B C   1 
ATOM   2844  O  O   . GLY B 1 82  ? 13.732  -38.290 -9.023  1.00 67.82  ? 82  GLY B O   1 
ATOM   2845  N  N   . LEU B 1 83  ? 15.468  -38.025 -7.601  1.00 57.47  ? 83  LEU B N   1 
ATOM   2846  C  CA  . LEU B 1 83  ? 16.513  -38.245 -8.591  1.00 60.72  ? 83  LEU B CA  1 
ATOM   2847  C  C   . LEU B 1 83  ? 16.515  -39.705 -9.059  1.00 71.32  ? 83  LEU B C   1 
ATOM   2848  O  O   . LEU B 1 83  ? 16.690  -40.624 -8.276  1.00 66.39  ? 83  LEU B O   1 
ATOM   2849  C  CB  . LEU B 1 83  ? 17.856  -37.845 -7.981  1.00 59.35  ? 83  LEU B CB  1 
ATOM   2850  C  CG  . LEU B 1 83  ? 19.105  -38.108 -8.827  1.00 65.20  ? 83  LEU B CG  1 
ATOM   2851  C  CD1 . LEU B 1 83  ? 19.042  -37.361 -10.146 1.00 64.04  ? 83  LEU B CD1 1 
ATOM   2852  C  CD2 . LEU B 1 83  ? 20.350  -37.781 -8.041  1.00 67.27  ? 83  LEU B CD2 1 
ATOM   2853  N  N   . HIS B 1 84  ? 16.372  -39.904 -10.373 1.00 80.30  ? 84  HIS B N   1 
ATOM   2854  C  CA  . HIS B 1 84  ? 16.409  -41.203 -11.002 1.00 70.03  ? 84  HIS B CA  1 
ATOM   2855  C  C   . HIS B 1 84  ? 16.863  -41.045 -12.445 1.00 80.20  ? 84  HIS B C   1 
ATOM   2856  O  O   . HIS B 1 84  ? 16.997  -39.934 -12.959 1.00 86.51  ? 84  HIS B O   1 
ATOM   2857  C  CB  . HIS B 1 84  ? 15.043  -41.869 -10.939 1.00 72.87  ? 84  HIS B CB  1 
ATOM   2858  C  CG  . HIS B 1 84  ? 13.858  -41.044 -11.283 1.00 78.89  ? 84  HIS B CG  1 
ATOM   2859  N  ND1 . HIS B 1 84  ? 13.066  -40.501 -10.283 1.00 66.96  ? 84  HIS B ND1 1 
ATOM   2860  C  CD2 . HIS B 1 84  ? 13.263  -40.742 -12.437 1.00 91.27  ? 84  HIS B CD2 1 
ATOM   2861  C  CE1 . HIS B 1 84  ? 11.991  -39.922 -10.824 1.00 67.71  ? 84  HIS B CE1 1 
ATOM   2862  N  NE2 . HIS B 1 84  ? 12.079  -40.051 -12.139 1.00 73.36  ? 84  HIS B NE2 1 
ATOM   2863  N  N   . PRO B 1 85  ? 17.221  -42.147 -13.132 1.00 76.25  ? 85  PRO B N   1 
ATOM   2864  C  CA  . PRO B 1 85  ? 17.572  -42.065 -14.546 1.00 64.30  ? 85  PRO B CA  1 
ATOM   2865  C  C   . PRO B 1 85  ? 16.303  -41.663 -15.262 1.00 72.67  ? 85  PRO B C   1 
ATOM   2866  O  O   . PRO B 1 85  ? 15.189  -41.904 -14.784 1.00 89.49  ? 85  PRO B O   1 
ATOM   2867  C  CB  . PRO B 1 85  ? 18.003  -43.472 -14.893 1.00 64.80  ? 85  PRO B CB  1 
ATOM   2868  C  CG  . PRO B 1 85  ? 18.465  -44.009 -13.554 1.00 66.11  ? 85  PRO B CG  1 
ATOM   2869  C  CD  . PRO B 1 85  ? 17.427  -43.491 -12.579 1.00 63.07  ? 85  PRO B CD  1 
ATOM   2870  N  N   . PHE B 1 86  ? 16.519  -41.011 -16.391 1.00 76.27  ? 86  PHE B N   1 
ATOM   2871  C  CA  . PHE B 1 86  ? 15.433  -40.557 -17.229 1.00 62.98  ? 86  PHE B CA  1 
ATOM   2872  C  C   . PHE B 1 86  ? 14.592  -41.761 -17.634 1.00 67.62  ? 86  PHE B C   1 
ATOM   2873  O  O   . PHE B 1 86  ? 15.173  -42.781 -18.002 1.00 53.94  ? 86  PHE B O   1 
ATOM   2874  C  CB  . PHE B 1 86  ? 16.133  -39.801 -18.361 1.00 56.43  ? 86  PHE B CB  1 
ATOM   2875  C  CG  . PHE B 1 86  ? 15.168  -39.349 -19.441 1.00 57.48  ? 86  PHE B CG  1 
ATOM   2876  C  CD1 . PHE B 1 86  ? 14.689  -40.244 -20.372 1.00 61.76  ? 86  PHE B CD1 1 
ATOM   2877  C  CD2 . PHE B 1 86  ? 14.705  -38.037 -19.494 1.00 68.67  ? 86  PHE B CD2 1 
ATOM   2878  C  CE1 . PHE B 1 86  ? 13.803  -39.824 -21.352 1.00 72.65  ? 86  PHE B CE1 1 
ATOM   2879  C  CE2 . PHE B 1 86  ? 13.835  -37.620 -20.481 1.00 70.33  ? 86  PHE B CE2 1 
ATOM   2880  C  CZ  . PHE B 1 86  ? 13.396  -38.507 -21.417 1.00 69.35  ? 86  PHE B CZ  1 
ATOM   2881  N  N   . ARG B 1 87  ? 13.256  -41.633 -17.537 1.00 72.46  ? 87  ARG B N   1 
ATOM   2882  C  CA  . ARG B 1 87  ? 12.324  -42.702 -17.916 1.00 75.04  ? 87  ARG B CA  1 
ATOM   2883  C  C   . ARG B 1 87  ? 12.134  -42.649 -19.457 1.00 81.36  ? 87  ARG B C   1 
ATOM   2884  O  O   . ARG B 1 87  ? 11.520  -41.679 -19.891 1.00 75.62  ? 87  ARG B O   1 
ATOM   2885  C  CB  . ARG B 1 87  ? 11.039  -42.600 -17.026 1.00 56.63  ? 87  ARG B CB  1 
ATOM   2886  C  CG  . ARG B 1 87  ? 10.829  -43.269 -15.661 1.00 35.49  ? 87  ARG B CG  1 
ATOM   2887  N  N   . GLU B 1 88  ? 12.701  -43.609 -20.267 1.00 81.25  ? 88  GLU B N   1 
ATOM   2888  C  CA  . GLU B 1 88  ? 12.469  -43.829 -21.720 1.00 69.64  ? 88  GLU B CA  1 
ATOM   2889  C  C   . GLU B 1 88  ? 10.948  -43.909 -21.930 1.00 67.71  ? 88  GLU B C   1 
ATOM   2890  O  O   . GLU B 1 88  ? 10.304  -44.539 -21.096 1.00 69.03  ? 88  GLU B O   1 
ATOM   2891  C  CB  . GLU B 1 88  ? 12.997  -45.179 -22.303 1.00 65.13  ? 88  GLU B CB  1 
ATOM   2892  C  CG  . GLU B 1 88  ? 14.336  -45.305 -23.046 1.00 64.47  ? 88  GLU B CG  1 
ATOM   2893  C  CD  . GLU B 1 88  ? 14.209  -45.983 -24.409 1.00 66.93  ? 88  GLU B CD  1 
ATOM   2894  O  OE1 . GLU B 1 88  ? 13.086  -46.160 -24.953 1.00 57.98  ? 88  GLU B OE1 1 
ATOM   2895  O  OE2 . GLU B 1 88  ? 15.267  -46.277 -24.983 1.00 59.30  ? 88  GLU B OE2 1 
ATOM   2896  N  N   . LEU B 1 89  ? 10.355  -43.284 -22.971 1.00 69.75  ? 89  LEU B N   1 
ATOM   2897  C  CA  . LEU B 1 89  ? 8.928   -43.460 -23.295 1.00 76.27  ? 89  LEU B CA  1 
ATOM   2898  C  C   . LEU B 1 89  ? 8.773   -43.961 -24.741 1.00 91.11  ? 89  LEU B C   1 
ATOM   2899  O  O   . LEU B 1 89  ? 8.920   -43.181 -25.666 1.00 98.84  ? 89  LEU B O   1 
ATOM   2900  C  CB  . LEU B 1 89  ? 8.030   -42.225 -23.075 1.00 81.70  ? 89  LEU B CB  1 
ATOM   2901  C  CG  . LEU B 1 89  ? 8.125   -41.450 -21.745 1.00 79.39  ? 89  LEU B CG  1 
ATOM   2902  C  CD1 . LEU B 1 89  ? 7.252   -40.215 -21.738 1.00 74.79  ? 89  LEU B CD1 1 
ATOM   2903  C  CD2 . LEU B 1 89  ? 7.825   -42.252 -20.511 1.00 76.43  ? 89  LEU B CD2 1 
ATOM   2904  N  N   . ASP B 1 90  ? 8.445   -45.257 -24.934 1.00 106.42 ? 90  ASP B N   1 
ATOM   2905  C  CA  . ASP B 1 90  ? 8.137   -45.911 -26.210 1.00 84.97  ? 90  ASP B CA  1 
ATOM   2906  C  C   . ASP B 1 90  ? 6.625   -45.772 -26.436 1.00 72.61  ? 90  ASP B C   1 
ATOM   2907  O  O   . ASP B 1 90  ? 5.831   -46.492 -25.855 1.00 57.68  ? 90  ASP B O   1 
ATOM   2908  C  CB  . ASP B 1 90  ? 8.720   -47.328 -26.198 1.00 72.55  ? 90  ASP B CB  1 
ATOM   2909  C  CG  . ASP B 1 90  ? 8.553   -48.250 -27.406 1.00 90.96  ? 90  ASP B CG  1 
ATOM   2910  O  OD1 . ASP B 1 90  ? 8.162   -47.773 -28.501 1.00 93.37  ? 90  ASP B OD1 1 
ATOM   2911  O  OD2 . ASP B 1 90  ? 8.806   -49.473 -27.246 1.00 99.40  ? 90  ASP B OD2 1 
ATOM   2912  N  N   . GLY B 1 91  ? 6.233   -44.738 -27.173 1.00 62.19  ? 91  GLY B N   1 
ATOM   2913  C  CA  . GLY B 1 91  ? 4.829   -44.416 -27.361 1.00 54.40  ? 91  GLY B CA  1 
ATOM   2914  C  C   . GLY B 1 91  ? 4.247   -45.136 -28.574 1.00 61.32  ? 91  GLY B C   1 
ATOM   2915  O  O   . GLY B 1 91  ? 5.011   -45.785 -29.304 1.00 43.84  ? 91  GLY B O   1 
ATOM   2916  N  N   . PRO B 1 92  ? 2.911   -44.985 -28.841 1.00 66.34  ? 92  PRO B N   1 
ATOM   2917  C  CA  . PRO B 1 92  ? 2.269   -45.593 -30.003 1.00 69.09  ? 92  PRO B CA  1 
ATOM   2918  C  C   . PRO B 1 92  ? 3.109   -45.233 -31.233 1.00 69.98  ? 92  PRO B C   1 
ATOM   2919  O  O   . PRO B 1 92  ? 3.490   -46.107 -31.991 1.00 70.00  ? 92  PRO B O   1 
ATOM   2920  C  CB  . PRO B 1 92  ? 0.813   -45.009 -30.064 1.00 74.96  ? 92  PRO B CB  1 
ATOM   2921  C  CG  . PRO B 1 92  ? 0.751   -43.848 -29.033 1.00 73.91  ? 92  PRO B CG  1 
ATOM   2922  C  CD  . PRO B 1 92  ? 1.964   -44.108 -28.109 1.00 69.65  ? 92  PRO B CD  1 
ATOM   2923  N  N   . VAL B 1 93  ? 3.441   -43.939 -31.361 1.00 83.72  ? 93  VAL B N   1 
ATOM   2924  C  CA  . VAL B 1 93  ? 3.994   -43.370 -32.576 1.00 75.03  ? 93  VAL B CA  1 
ATOM   2925  C  C   . VAL B 1 93  ? 5.389   -42.807 -32.333 1.00 75.28  ? 93  VAL B C   1 
ATOM   2926  O  O   . VAL B 1 93  ? 6.307   -43.087 -33.098 1.00 61.35  ? 93  VAL B O   1 
ATOM   2927  C  CB  . VAL B 1 93  ? 3.057   -42.271 -33.099 1.00 71.68  ? 93  VAL B CB  1 
ATOM   2928  C  CG1 . VAL B 1 93  ? 3.635   -41.578 -34.327 1.00 62.73  ? 93  VAL B CG1 1 
ATOM   2929  C  CG2 . VAL B 1 93  ? 1.656   -42.806 -33.413 1.00 72.83  ? 93  VAL B CG2 1 
ATOM   2930  N  N   . HIS B 1 94  ? 5.521   -41.961 -31.309 1.00 83.87  ? 94  HIS B N   1 
ATOM   2931  C  CA  . HIS B 1 94  ? 6.783   -41.265 -31.068 1.00 64.87  ? 94  HIS B CA  1 
ATOM   2932  C  C   . HIS B 1 94  ? 7.435   -41.876 -29.835 1.00 64.41  ? 94  HIS B C   1 
ATOM   2933  O  O   . HIS B 1 94  ? 6.731   -42.273 -28.901 1.00 67.72  ? 94  HIS B O   1 
ATOM   2934  C  CB  . HIS B 1 94  ? 6.566   -39.756 -30.917 1.00 57.19  ? 94  HIS B CB  1 
ATOM   2935  C  CG  . HIS B 1 94  ? 5.972   -39.139 -32.118 1.00 51.99  ? 94  HIS B CG  1 
ATOM   2936  N  ND1 . HIS B 1 94  ? 6.752   -39.002 -33.239 1.00 63.85  ? 94  HIS B ND1 1 
ATOM   2937  C  CD2 . HIS B 1 94  ? 4.707   -38.688 -32.432 1.00 54.23  ? 94  HIS B CD2 1 
ATOM   2938  C  CE1 . HIS B 1 94  ? 6.000   -38.433 -34.196 1.00 63.89  ? 94  HIS B CE1 1 
ATOM   2939  N  NE2 . HIS B 1 94  ? 4.751   -38.251 -33.726 1.00 45.27  ? 94  HIS B NE2 1 
ATOM   2940  N  N   . ARG B 1 95  ? 8.778   -41.904 -29.842 1.00 62.58  ? 95  ARG B N   1 
ATOM   2941  C  CA  . ARG B 1 95  ? 9.594   -42.449 -28.770 1.00 57.11  ? 95  ARG B CA  1 
ATOM   2942  C  C   . ARG B 1 95  ? 10.432  -41.294 -28.196 1.00 60.45  ? 95  ARG B C   1 
ATOM   2943  O  O   . ARG B 1 95  ? 11.018  -40.521 -28.940 1.00 69.31  ? 95  ARG B O   1 
ATOM   2944  C  CB  . ARG B 1 95  ? 10.280  -43.660 -29.435 1.00 57.65  ? 95  ARG B CB  1 
ATOM   2945  C  CG  . ARG B 1 95  ? 11.366  -44.456 -28.715 1.00 63.30  ? 95  ARG B CG  1 
ATOM   2946  C  CD  . ARG B 1 95  ? 11.332  -45.998 -28.857 1.00 74.77  ? 95  ARG B CD  1 
ATOM   2947  N  NE  . ARG B 1 95  ? 11.931  -46.595 -30.059 1.00 95.67  ? 95  ARG B NE  1 
ATOM   2948  N  N   . ALA B 1 96  ? 10.392  -41.118 -26.871 1.00 54.80  ? 96  ALA B N   1 
ATOM   2949  C  CA  . ALA B 1 96  ? 11.326  -40.290 -26.115 1.00 62.11  ? 96  ALA B CA  1 
ATOM   2950  C  C   . ALA B 1 96  ? 12.511  -41.116 -25.593 1.00 66.38  ? 96  ALA B C   1 
ATOM   2951  O  O   . ALA B 1 96  ? 12.347  -42.012 -24.767 1.00 59.44  ? 96  ALA B O   1 
ATOM   2952  C  CB  . ALA B 1 96  ? 10.591  -39.651 -24.956 1.00 63.67  ? 96  ALA B CB  1 
ATOM   2953  N  N   . VAL B 1 97  ? 13.721  -40.818 -26.052 1.00 77.27  ? 97  VAL B N   1 
ATOM   2954  C  CA  . VAL B 1 97  ? 14.825  -41.726 -25.769 1.00 82.39  ? 97  VAL B CA  1 
ATOM   2955  C  C   . VAL B 1 97  ? 15.545  -41.259 -24.526 1.00 66.86  ? 97  VAL B C   1 
ATOM   2956  O  O   . VAL B 1 97  ? 15.448  -40.071 -24.208 1.00 65.13  ? 97  VAL B O   1 
ATOM   2957  C  CB  . VAL B 1 97  ? 15.845  -41.863 -26.915 1.00 95.49  ? 97  VAL B CB  1 
ATOM   2958  C  CG1 . VAL B 1 97  ? 15.201  -42.493 -28.149 1.00 91.96  ? 97  VAL B CG1 1 
ATOM   2959  C  CG2 . VAL B 1 97  ? 16.544  -40.536 -27.235 1.00 84.19  ? 97  VAL B CG2 1 
ATOM   2960  N  N   . ALA B 1 98  ? 16.315  -42.206 -23.953 1.00 63.09  ? 98  ALA B N   1 
ATOM   2961  C  CA  . ALA B 1 98  ? 17.274  -41.990 -22.881 1.00 59.51  ? 98  ALA B CA  1 
ATOM   2962  C  C   . ALA B 1 98  ? 18.699  -42.026 -23.416 1.00 53.64  ? 98  ALA B C   1 
ATOM   2963  O  O   . ALA B 1 98  ? 19.090  -43.005 -24.023 1.00 52.62  ? 98  ALA B O   1 
ATOM   2964  C  CB  . ALA B 1 98  ? 17.110  -43.071 -21.853 1.00 60.78  ? 98  ALA B CB  1 
ATOM   2965  N  N   . THR B 1 99  ? 19.470  -40.968 -23.182 1.00 54.26  ? 99  THR B N   1 
ATOM   2966  C  CA  . THR B 1 99  ? 20.870  -40.986 -23.564 1.00 59.17  ? 99  THR B CA  1 
ATOM   2967  C  C   . THR B 1 99  ? 21.761  -40.738 -22.340 1.00 65.96  ? 99  THR B C   1 
ATOM   2968  O  O   . THR B 1 99  ? 21.318  -40.307 -21.285 1.00 58.95  ? 99  THR B O   1 
ATOM   2969  C  CB  . THR B 1 99  ? 21.081  -39.988 -24.704 1.00 53.58  ? 99  THR B CB  1 
ATOM   2970  O  OG1 . THR B 1 99  ? 21.062  -38.664 -24.179 1.00 46.09  ? 99  THR B OG1 1 
ATOM   2971  C  CG2 . THR B 1 99  ? 20.021  -40.213 -25.774 1.00 48.79  ? 99  THR B CG2 1 
ATOM   2972  N  N   . PRO B 1 100 ? 23.064  -41.071 -22.435 1.00 64.14  ? 100 PRO B N   1 
ATOM   2973  C  CA  . PRO B 1 100 ? 23.955  -41.016 -21.281 1.00 63.08  ? 100 PRO B CA  1 
ATOM   2974  C  C   . PRO B 1 100 ? 24.290  -39.592 -20.883 1.00 59.08  ? 100 PRO B C   1 
ATOM   2975  O  O   . PRO B 1 100 ? 24.374  -38.747 -21.774 1.00 64.67  ? 100 PRO B O   1 
ATOM   2976  C  CB  . PRO B 1 100 ? 25.203  -41.754 -21.792 1.00 77.77  ? 100 PRO B CB  1 
ATOM   2977  C  CG  . PRO B 1 100 ? 24.715  -42.521 -23.019 1.00 77.41  ? 100 PRO B CG  1 
ATOM   2978  C  CD  . PRO B 1 100 ? 23.739  -41.551 -23.648 1.00 67.58  ? 100 PRO B CD  1 
ATOM   2979  N  N   . GLY B 1 101 ? 24.531  -39.381 -19.577 1.00 52.81  ? 101 GLY B N   1 
ATOM   2980  C  CA  . GLY B 1 101 ? 24.845  -38.062 -19.034 1.00 56.74  ? 101 GLY B CA  1 
ATOM   2981  C  C   . GLY B 1 101 ? 25.037  -38.026 -17.510 1.00 64.70  ? 101 GLY B C   1 
ATOM   2982  O  O   . GLY B 1 101 ? 24.085  -38.112 -16.742 1.00 83.18  ? 101 GLY B O   1 
ATOM   2983  N  N   . ASP B 1 102 ? 26.280  -37.867 -17.062 1.00 65.62  ? 102 ASP B N   1 
ATOM   2984  C  CA  . ASP B 1 102 ? 26.589  -37.795 -15.648 1.00 62.14  ? 102 ASP B CA  1 
ATOM   2985  C  C   . ASP B 1 102 ? 26.559  -36.328 -15.165 1.00 59.49  ? 102 ASP B C   1 
ATOM   2986  O  O   . ASP B 1 102 ? 26.033  -36.039 -14.096 1.00 59.97  ? 102 ASP B O   1 
ATOM   2987  C  CB  . ASP B 1 102 ? 27.830  -38.633 -15.378 1.00 78.03  ? 102 ASP B CB  1 
ATOM   2988  C  CG  . ASP B 1 102 ? 27.687  -40.142 -15.567 1.00 76.14  ? 102 ASP B CG  1 
ATOM   2989  O  OD1 . ASP B 1 102 ? 26.604  -40.672 -15.247 1.00 66.80  ? 102 ASP B OD1 1 
ATOM   2990  O  OD2 . ASP B 1 102 ? 28.688  -40.767 -15.963 1.00 84.90  ? 102 ASP B OD2 1 
ATOM   2991  N  N   . LEU B 1 103 ? 27.075  -35.365 -15.939 1.00 58.03  ? 103 LEU B N   1 
ATOM   2992  C  CA  . LEU B 1 103 ? 27.025  -33.949 -15.580 1.00 52.48  ? 103 LEU B CA  1 
ATOM   2993  C  C   . LEU B 1 103 ? 26.359  -33.109 -16.656 1.00 53.49  ? 103 LEU B C   1 
ATOM   2994  O  O   . LEU B 1 103 ? 26.485  -33.392 -17.847 1.00 49.79  ? 103 LEU B O   1 
ATOM   2995  C  CB  . LEU B 1 103 ? 28.415  -33.371 -15.363 1.00 48.92  ? 103 LEU B CB  1 
ATOM   2996  C  CG  . LEU B 1 103 ? 29.135  -33.970 -14.174 1.00 55.86  ? 103 LEU B CG  1 
ATOM   2997  C  CD1 . LEU B 1 103 ? 30.618  -33.789 -14.289 1.00 63.87  ? 103 LEU B CD1 1 
ATOM   2998  C  CD2 . LEU B 1 103 ? 28.477  -33.295 -12.972 1.00 60.19  ? 103 LEU B CD2 1 
ATOM   2999  N  N   . LEU B 1 104 ? 25.783  -32.000 -16.171 1.00 56.36  ? 104 LEU B N   1 
ATOM   3000  C  CA  . LEU B 1 104 ? 25.217  -30.950 -17.000 1.00 51.57  ? 104 LEU B CA  1 
ATOM   3001  C  C   . LEU B 1 104 ? 25.771  -29.577 -16.603 1.00 47.06  ? 104 LEU B C   1 
ATOM   3002  O  O   . LEU B 1 104 ? 25.757  -29.206 -15.428 1.00 46.44  ? 104 LEU B O   1 
ATOM   3003  C  CB  . LEU B 1 104 ? 23.696  -30.979 -16.844 1.00 49.11  ? 104 LEU B CB  1 
ATOM   3004  C  CG  . LEU B 1 104 ? 22.974  -29.742 -17.376 1.00 55.14  ? 104 LEU B CG  1 
ATOM   3005  C  CD1 . LEU B 1 104 ? 22.996  -29.732 -18.891 1.00 56.85  ? 104 LEU B CD1 1 
ATOM   3006  C  CD2 . LEU B 1 104 ? 21.544  -29.727 -16.872 1.00 64.12  ? 104 LEU B CD2 1 
ATOM   3007  N  N   . PHE B 1 105 ? 26.146  -28.796 -17.613 1.00 39.44  ? 105 PHE B N   1 
ATOM   3008  C  CA  . PHE B 1 105 ? 26.441  -27.388 -17.420 1.00 45.22  ? 105 PHE B CA  1 
ATOM   3009  C  C   . PHE B 1 105 ? 25.507  -26.588 -18.320 1.00 44.72  ? 105 PHE B C   1 
ATOM   3010  O  O   . PHE B 1 105 ? 25.591  -26.663 -19.541 1.00 57.25  ? 105 PHE B O   1 
ATOM   3011  C  CB  . PHE B 1 105 ? 27.916  -27.079 -17.691 1.00 46.62  ? 105 PHE B CB  1 
ATOM   3012  C  CG  . PHE B 1 105 ? 28.875  -27.893 -16.845 1.00 49.92  ? 105 PHE B CG  1 
ATOM   3013  C  CD1 . PHE B 1 105 ? 29.172  -27.525 -15.543 1.00 52.09  ? 105 PHE B CD1 1 
ATOM   3014  C  CD2 . PHE B 1 105 ? 29.499  -29.019 -17.370 1.00 52.47  ? 105 PHE B CD2 1 
ATOM   3015  C  CE1 . PHE B 1 105 ? 30.031  -28.295 -14.776 1.00 51.39  ? 105 PHE B CE1 1 
ATOM   3016  C  CE2 . PHE B 1 105 ? 30.386  -29.765 -16.608 1.00 50.50  ? 105 PHE B CE2 1 
ATOM   3017  C  CZ  . PHE B 1 105 ? 30.667  -29.383 -15.324 1.00 46.91  ? 105 PHE B CZ  1 
ATOM   3018  N  N   . HIS B 1 106 ? 24.582  -25.868 -17.695 1.00 45.51  ? 106 HIS B N   1 
ATOM   3019  C  CA  . HIS B 1 106 ? 23.663  -25.026 -18.416 1.00 39.55  ? 106 HIS B CA  1 
ATOM   3020  C  C   . HIS B 1 106 ? 24.164  -23.608 -18.254 1.00 33.85  ? 106 HIS B C   1 
ATOM   3021  O  O   . HIS B 1 106 ? 23.883  -22.953 -17.245 1.00 36.73  ? 106 HIS B O   1 
ATOM   3022  C  CB  . HIS B 1 106 ? 22.236  -25.231 -17.904 1.00 38.91  ? 106 HIS B CB  1 
ATOM   3023  C  CG  . HIS B 1 106 ? 21.250  -24.362 -18.621 1.00 44.78  ? 106 HIS B CG  1 
ATOM   3024  N  ND1 . HIS B 1 106 ? 20.090  -23.952 -18.023 1.00 45.15  ? 106 HIS B ND1 1 
ATOM   3025  C  CD2 . HIS B 1 106 ? 21.243  -23.816 -19.871 1.00 47.46  ? 106 HIS B CD2 1 
ATOM   3026  C  CE1 . HIS B 1 106 ? 19.450  -23.141 -18.865 1.00 47.37  ? 106 HIS B CE1 1 
ATOM   3027  N  NE2 . HIS B 1 106 ? 20.122  -23.055 -20.003 1.00 45.37  ? 106 HIS B NE2 1 
ATOM   3028  N  N   . ILE B 1 107 ? 24.913  -23.176 -19.260 1.00 38.22  ? 107 ILE B N   1 
ATOM   3029  C  CA  . ILE B 1 107 ? 25.659  -21.932 -19.207 1.00 45.09  ? 107 ILE B CA  1 
ATOM   3030  C  C   . ILE B 1 107 ? 24.949  -20.916 -20.086 1.00 42.12  ? 107 ILE B C   1 
ATOM   3031  O  O   . ILE B 1 107 ? 24.683  -21.218 -21.249 1.00 42.50  ? 107 ILE B O   1 
ATOM   3032  C  CB  . ILE B 1 107 ? 27.095  -22.128 -19.721 1.00 44.31  ? 107 ILE B CB  1 
ATOM   3033  C  CG1 . ILE B 1 107 ? 27.794  -23.232 -18.996 1.00 39.95  ? 107 ILE B CG1 1 
ATOM   3034  C  CG2 . ILE B 1 107 ? 27.902  -20.818 -19.715 1.00 46.44  ? 107 ILE B CG2 1 
ATOM   3035  C  CD1 . ILE B 1 107 ? 28.945  -23.825 -19.785 1.00 42.29  ? 107 ILE B CD1 1 
ATOM   3036  N  N   . ARG B 1 108 ? 24.676  -19.728 -19.525 1.00 38.98  ? 108 ARG B N   1 
ATOM   3037  C  CA  . ARG B 1 108 ? 23.846  -18.735 -20.184 1.00 40.31  ? 108 ARG B CA  1 
ATOM   3038  C  C   . ARG B 1 108 ? 24.452  -17.345 -20.034 1.00 40.08  ? 108 ARG B C   1 
ATOM   3039  O  O   . ARG B 1 108 ? 24.901  -17.013 -18.940 1.00 45.77  ? 108 ARG B O   1 
ATOM   3040  C  CB  . ARG B 1 108 ? 22.451  -18.708 -19.541 1.00 48.86  ? 108 ARG B CB  1 
ATOM   3041  C  CG  . ARG B 1 108 ? 21.523  -19.799 -20.047 1.00 59.44  ? 108 ARG B CG  1 
ATOM   3042  C  CD  . ARG B 1 108 ? 20.281  -19.868 -19.220 1.00 62.87  ? 108 ARG B CD  1 
ATOM   3043  N  NE  . ARG B 1 108 ? 20.619  -20.227 -17.840 1.00 59.34  ? 108 ARG B NE  1 
ATOM   3044  C  CZ  . ARG B 1 108 ? 19.641  -20.390 -16.958 1.00 62.28  ? 108 ARG B CZ  1 
ATOM   3045  N  NH1 . ARG B 1 108 ? 18.391  -20.271 -17.368 1.00 53.58  ? 108 ARG B NH1 1 
ATOM   3046  N  NH2 . ARG B 1 108 ? 19.884  -20.718 -15.695 1.00 68.71  ? 108 ARG B NH2 1 
ATOM   3047  N  N   . ALA B 1 109 ? 24.384  -16.524 -21.101 1.00 32.38  ? 109 ALA B N   1 
ATOM   3048  C  CA  . ALA B 1 109 ? 24.619  -15.100 -20.972 1.00 40.07  ? 109 ALA B CA  1 
ATOM   3049  C  C   . ALA B 1 109 ? 23.924  -14.305 -22.068 1.00 41.55  ? 109 ALA B C   1 
ATOM   3050  O  O   . ALA B 1 109 ? 23.116  -14.854 -22.822 1.00 42.05  ? 109 ALA B O   1 
ATOM   3051  C  CB  . ALA B 1 109 ? 26.085  -14.881 -20.986 1.00 38.56  ? 109 ALA B CB  1 
ATOM   3052  N  N   . SER B 1 110 ? 24.257  -13.011 -22.126 1.00 39.25  ? 110 SER B N   1 
ATOM   3053  C  CA  . SER B 1 110 ? 23.809  -12.154 -23.202 1.00 47.83  ? 110 SER B CA  1 
ATOM   3054  C  C   . SER B 1 110 ? 24.639  -12.357 -24.477 1.00 52.96  ? 110 SER B C   1 
ATOM   3055  O  O   . SER B 1 110 ? 24.150  -12.120 -25.576 1.00 51.13  ? 110 SER B O   1 
ATOM   3056  C  CB  . SER B 1 110 ? 23.918  -10.734 -22.782 1.00 50.90  ? 110 SER B CB  1 
ATOM   3057  O  OG  . SER B 1 110 ? 25.246  -10.369 -22.403 1.00 42.23  ? 110 SER B OG  1 
ATOM   3058  N  N   . ARG B 1 111 ? 25.890  -12.801 -24.331 1.00 47.72  ? 111 ARG B N   1 
ATOM   3059  C  CA  . ARG B 1 111 ? 26.766  -12.948 -25.470 1.00 48.58  ? 111 ARG B CA  1 
ATOM   3060  C  C   . ARG B 1 111 ? 27.381  -14.341 -25.429 1.00 49.47  ? 111 ARG B C   1 
ATOM   3061  O  O   . ARG B 1 111 ? 27.662  -14.891 -24.379 1.00 50.54  ? 111 ARG B O   1 
ATOM   3062  C  CB  . ARG B 1 111 ? 27.973  -12.006 -25.488 1.00 55.63  ? 111 ARG B CB  1 
ATOM   3063  C  CG  . ARG B 1 111 ? 27.746  -10.523 -25.265 1.00 64.38  ? 111 ARG B CG  1 
ATOM   3064  C  CD  . ARG B 1 111 ? 29.070  -9.870  -24.830 1.00 73.46  ? 111 ARG B CD  1 
ATOM   3065  N  NE  . ARG B 1 111 ? 30.214  -9.980  -25.751 1.00 73.16  ? 111 ARG B NE  1 
ATOM   3066  C  CZ  . ARG B 1 111 ? 30.329  -9.477  -26.984 1.00 71.67  ? 111 ARG B CZ  1 
ATOM   3067  N  NH1 . ARG B 1 111 ? 29.442  -8.629  -27.472 1.00 60.33  ? 111 ARG B NH1 1 
ATOM   3068  N  NH2 . ARG B 1 111 ? 31.361  -9.783  -27.750 1.00 95.01  ? 111 ARG B NH2 1 
ATOM   3069  N  N   . LEU B 1 112 ? 27.606  -14.909 -26.601 1.00 43.96  ? 112 LEU B N   1 
ATOM   3070  C  CA  . LEU B 1 112 ? 28.118  -16.254 -26.636 1.00 48.29  ? 112 LEU B CA  1 
ATOM   3071  C  C   . LEU B 1 112 ? 29.569  -16.359 -26.153 1.00 48.54  ? 112 LEU B C   1 
ATOM   3072  O  O   . LEU B 1 112 ? 29.868  -17.332 -25.466 1.00 50.57  ? 112 LEU B O   1 
ATOM   3073  C  CB  . LEU B 1 112 ? 27.910  -16.842 -28.028 1.00 57.21  ? 112 LEU B CB  1 
ATOM   3074  C  CG  . LEU B 1 112 ? 28.115  -18.355 -28.108 1.00 70.10  ? 112 LEU B CG  1 
ATOM   3075  C  CD1 . LEU B 1 112 ? 27.467  -19.006 -26.901 1.00 88.12  ? 112 LEU B CD1 1 
ATOM   3076  C  CD2 . LEU B 1 112 ? 27.532  -19.005 -29.363 1.00 65.86  ? 112 LEU B CD2 1 
ATOM   3077  N  N   . ASP B 1 113 ? 30.447  -15.361 -26.412 1.00 53.35  ? 113 ASP B N   1 
ATOM   3078  C  CA  . ASP B 1 113 ? 31.854  -15.457 -26.021 1.00 52.23  ? 113 ASP B CA  1 
ATOM   3079  C  C   . ASP B 1 113 ? 31.991  -15.736 -24.535 1.00 47.61  ? 113 ASP B C   1 
ATOM   3080  O  O   . ASP B 1 113 ? 32.968  -16.335 -24.101 1.00 48.25  ? 113 ASP B O   1 
ATOM   3081  C  CB  . ASP B 1 113 ? 32.687  -14.197 -26.276 1.00 54.29  ? 113 ASP B CB  1 
ATOM   3082  C  CG  . ASP B 1 113 ? 32.212  -12.904 -25.602 1.00 54.61  ? 113 ASP B CG  1 
ATOM   3083  O  OD1 . ASP B 1 113 ? 31.046  -12.587 -25.854 1.00 58.13  ? 113 ASP B OD1 1 
ATOM   3084  O  OD2 . ASP B 1 113 ? 32.927  -12.320 -24.722 1.00 37.94  ? 113 ASP B OD2 1 
ATOM   3085  N  N   . LEU B 1 114 ? 31.043  -15.208 -23.751 1.00 50.49  ? 114 LEU B N   1 
ATOM   3086  C  CA  . LEU B 1 114 ? 31.100  -15.369 -22.311 1.00 47.35  ? 114 LEU B CA  1 
ATOM   3087  C  C   . LEU B 1 114 ? 30.828  -16.823 -21.983 1.00 45.32  ? 114 LEU B C   1 
ATOM   3088  O  O   . LEU B 1 114 ? 31.482  -17.374 -21.099 1.00 43.32  ? 114 LEU B O   1 
ATOM   3089  C  CB  . LEU B 1 114 ? 30.086  -14.476 -21.606 1.00 45.45  ? 114 LEU B CB  1 
ATOM   3090  C  CG  . LEU B 1 114 ? 30.420  -12.986 -21.630 1.00 54.95  ? 114 LEU B CG  1 
ATOM   3091  C  CD1 . LEU B 1 114 ? 29.297  -12.060 -21.429 1.00 48.75  ? 114 LEU B CD1 1 
ATOM   3092  C  CD2 . LEU B 1 114 ? 31.420  -12.791 -20.531 1.00 62.22  ? 114 LEU B CD2 1 
ATOM   3093  N  N   . CYS B 1 115 ? 29.830  -17.416 -22.648 1.00 37.82  ? 115 CYS B N   1 
ATOM   3094  C  CA  . CYS B 1 115 ? 29.564  -18.821 -22.416 1.00 46.19  ? 115 CYS B CA  1 
ATOM   3095  C  C   . CYS B 1 115 ? 30.799  -19.632 -22.782 1.00 43.63  ? 115 CYS B C   1 
ATOM   3096  O  O   . CYS B 1 115 ? 31.219  -20.540 -22.055 1.00 50.99  ? 115 CYS B O   1 
ATOM   3097  C  CB  . CYS B 1 115 ? 28.374  -19.287 -23.219 1.00 47.43  ? 115 CYS B CB  1 
ATOM   3098  S  SG  . CYS B 1 115 ? 26.888  -18.343 -22.846 1.00 54.30  ? 115 CYS B SG  1 
ATOM   3099  N  N   . PHE B 1 116 ? 31.405  -19.288 -23.908 1.00 40.39  ? 116 PHE B N   1 
ATOM   3100  C  CA  . PHE B 1 116 ? 32.465  -20.135 -24.410 1.00 43.10  ? 116 PHE B CA  1 
ATOM   3101  C  C   . PHE B 1 116 ? 33.715  -20.009 -23.547 1.00 46.78  ? 116 PHE B C   1 
ATOM   3102  O  O   . PHE B 1 116 ? 34.472  -20.960 -23.380 1.00 67.25  ? 116 PHE B O   1 
ATOM   3103  C  CB  . PHE B 1 116 ? 32.740  -19.719 -25.849 1.00 51.49  ? 116 PHE B CB  1 
ATOM   3104  C  CG  . PHE B 1 116 ? 33.689  -20.670 -26.550 1.00 52.34  ? 116 PHE B CG  1 
ATOM   3105  C  CD1 . PHE B 1 116 ? 33.202  -21.840 -27.133 1.00 50.46  ? 116 PHE B CD1 1 
ATOM   3106  C  CD2 . PHE B 1 116 ? 35.052  -20.384 -26.612 1.00 60.08  ? 116 PHE B CD2 1 
ATOM   3107  C  CE1 . PHE B 1 116 ? 34.057  -22.731 -27.728 1.00 62.17  ? 116 PHE B CE1 1 
ATOM   3108  C  CE2 . PHE B 1 116 ? 35.917  -21.264 -27.232 1.00 67.52  ? 116 PHE B CE2 1 
ATOM   3109  C  CZ  . PHE B 1 116 ? 35.415  -22.440 -27.789 1.00 83.88  ? 116 PHE B CZ  1 
ATOM   3110  N  N   . ALA B 1 117 ? 33.948  -18.830 -22.998 1.00 40.89  ? 117 ALA B N   1 
ATOM   3111  C  CA  . ALA B 1 117 ? 35.126  -18.628 -22.178 1.00 44.13  ? 117 ALA B CA  1 
ATOM   3112  C  C   . ALA B 1 117 ? 35.029  -19.430 -20.881 1.00 38.49  ? 117 ALA B C   1 
ATOM   3113  O  O   . ALA B 1 117 ? 36.029  -19.960 -20.393 1.00 33.87  ? 117 ALA B O   1 
ATOM   3114  C  CB  . ALA B 1 117 ? 35.285  -17.143 -21.907 1.00 53.02  ? 117 ALA B CB  1 
ATOM   3115  N  N   . LEU B 1 118 ? 33.804  -19.517 -20.338 1.00 45.18  ? 118 LEU B N   1 
ATOM   3116  C  CA  . LEU B 1 118 ? 33.570  -20.254 -19.101 1.00 52.84  ? 118 LEU B CA  1 
ATOM   3117  C  C   . LEU B 1 118 ? 33.655  -21.756 -19.370 1.00 53.67  ? 118 LEU B C   1 
ATOM   3118  O  O   . LEU B 1 118 ? 34.266  -22.503 -18.612 1.00 48.96  ? 118 LEU B O   1 
ATOM   3119  C  CB  . LEU B 1 118 ? 32.223  -19.882 -18.492 1.00 52.11  ? 118 LEU B CB  1 
ATOM   3120  C  CG  . LEU B 1 118 ? 31.828  -20.602 -17.197 1.00 50.23  ? 118 LEU B CG  1 
ATOM   3121  C  CD1 . LEU B 1 118 ? 32.907  -20.416 -16.159 1.00 47.99  ? 118 LEU B CD1 1 
ATOM   3122  C  CD2 . LEU B 1 118 ? 30.443  -20.212 -16.669 1.00 54.77  ? 118 LEU B CD2 1 
ATOM   3123  N  N   . ALA B 1 119 ? 33.015  -22.193 -20.457 1.00 58.50  ? 119 ALA B N   1 
ATOM   3124  C  CA  . ALA B 1 119 ? 33.069  -23.592 -20.849 1.00 63.50  ? 119 ALA B CA  1 
ATOM   3125  C  C   . ALA B 1 119 ? 34.523  -24.023 -21.068 1.00 61.32  ? 119 ALA B C   1 
ATOM   3126  O  O   . ALA B 1 119 ? 34.902  -25.110 -20.640 1.00 57.54  ? 119 ALA B O   1 
ATOM   3127  C  CB  . ALA B 1 119 ? 32.196  -23.812 -22.053 1.00 55.24  ? 119 ALA B CB  1 
ATOM   3128  N  N   . THR B 1 120 ? 35.351  -23.151 -21.666 1.00 58.97  ? 120 THR B N   1 
ATOM   3129  C  CA  . THR B 1 120 ? 36.763  -23.454 -21.833 1.00 53.92  ? 120 THR B CA  1 
ATOM   3130  C  C   . THR B 1 120 ? 37.429  -23.767 -20.497 1.00 54.15  ? 120 THR B C   1 
ATOM   3131  O  O   . THR B 1 120 ? 38.248  -24.688 -20.473 1.00 41.86  ? 120 THR B O   1 
ATOM   3132  C  CB  . THR B 1 120 ? 37.505  -22.284 -22.469 1.00 49.04  ? 120 THR B CB  1 
ATOM   3133  O  OG1 . THR B 1 120 ? 36.929  -22.155 -23.745 1.00 40.91  ? 120 THR B OG1 1 
ATOM   3134  C  CG2 . THR B 1 120 ? 38.991  -22.557 -22.602 1.00 55.97  ? 120 THR B CG2 1 
ATOM   3135  N  N   . GLU B 1 121 ? 37.151  -22.920 -19.475 1.00 60.30  ? 121 GLU B N   1 
ATOM   3136  C  CA  . GLU B 1 121 ? 37.820  -22.978 -18.189 1.00 55.02  ? 121 GLU B CA  1 
ATOM   3137  C  C   . GLU B 1 121 ? 37.384  -24.246 -17.455 1.00 53.03  ? 121 GLU B C   1 
ATOM   3138  O  O   . GLU B 1 121 ? 38.192  -24.812 -16.713 1.00 53.48  ? 121 GLU B O   1 
ATOM   3139  C  CB  . GLU B 1 121 ? 37.557  -21.797 -17.242 1.00 52.65  ? 121 GLU B CB  1 
ATOM   3140  C  CG  . GLU B 1 121 ? 38.254  -20.480 -17.561 1.00 57.36  ? 121 GLU B CG  1 
ATOM   3141  C  CD  . GLU B 1 121 ? 39.754  -20.479 -17.474 1.00 60.72  ? 121 GLU B CD  1 
ATOM   3142  O  OE1 . GLU B 1 121 ? 40.398  -21.458 -17.008 1.00 52.93  ? 121 GLU B OE1 1 
ATOM   3143  O  OE2 . GLU B 1 121 ? 40.231  -19.448 -17.992 1.00 94.51  ? 121 GLU B OE2 1 
ATOM   3144  N  N   . ILE B 1 122 ? 36.121  -24.667 -17.671 1.00 42.77  ? 122 ILE B N   1 
ATOM   3145  C  CA  . ILE B 1 122 ? 35.564  -25.854 -17.029 1.00 50.92  ? 122 ILE B CA  1 
ATOM   3146  C  C   . ILE B 1 122 ? 36.170  -27.117 -17.641 1.00 52.22  ? 122 ILE B C   1 
ATOM   3147  O  O   . ILE B 1 122 ? 36.863  -27.869 -16.962 1.00 58.60  ? 122 ILE B O   1 
ATOM   3148  C  CB  . ILE B 1 122 ? 34.027  -25.895 -17.080 1.00 43.14  ? 122 ILE B CB  1 
ATOM   3149  C  CG1 . ILE B 1 122 ? 33.407  -24.822 -16.215 1.00 41.35  ? 122 ILE B CG1 1 
ATOM   3150  C  CG2 . ILE B 1 122 ? 33.512  -27.263 -16.656 1.00 38.19  ? 122 ILE B CG2 1 
ATOM   3151  C  CD1 . ILE B 1 122 ? 31.938  -24.601 -16.474 1.00 35.26  ? 122 ILE B CD1 1 
ATOM   3152  N  N   . MET B 1 123 ? 35.945  -27.321 -18.937 1.00 57.95  ? 123 MET B N   1 
ATOM   3153  C  CA  . MET B 1 123 ? 36.515  -28.462 -19.639 1.00 68.09  ? 123 MET B CA  1 
ATOM   3154  C  C   . MET B 1 123 ? 38.044  -28.488 -19.629 1.00 72.19  ? 123 MET B C   1 
ATOM   3155  O  O   . MET B 1 123 ? 38.634  -29.531 -19.937 1.00 70.81  ? 123 MET B O   1 
ATOM   3156  C  CB  . MET B 1 123 ? 36.096  -28.455 -21.113 1.00 85.42  ? 123 MET B CB  1 
ATOM   3157  C  CG  . MET B 1 123 ? 34.668  -28.872 -21.319 1.00 82.64  ? 123 MET B CG  1 
ATOM   3158  S  SD  . MET B 1 123 ? 34.447  -30.612 -20.926 1.00 77.25  ? 123 MET B SD  1 
ATOM   3159  C  CE  . MET B 1 123 ? 35.792  -31.395 -21.856 1.00 71.94  ? 123 MET B CE  1 
ATOM   3160  N  N   . GLY B 1 124 ? 38.674  -27.327 -19.371 1.00 79.86  ? 124 GLY B N   1 
ATOM   3161  C  CA  . GLY B 1 124 ? 40.116  -27.233 -19.173 1.00 78.37  ? 124 GLY B CA  1 
ATOM   3162  C  C   . GLY B 1 124 ? 40.551  -28.042 -17.957 1.00 65.95  ? 124 GLY B C   1 
ATOM   3163  O  O   . GLY B 1 124 ? 41.505  -28.799 -18.049 1.00 68.17  ? 124 GLY B O   1 
ATOM   3164  N  N   . ARG B 1 125 ? 39.786  -27.901 -16.857 1.00 69.81  ? 125 ARG B N   1 
ATOM   3165  C  CA  . ARG B 1 125 ? 40.049  -28.493 -15.552 1.00 55.82  ? 125 ARG B CA  1 
ATOM   3166  C  C   . ARG B 1 125 ? 39.546  -29.936 -15.470 1.00 59.80  ? 125 ARG B C   1 
ATOM   3167  O  O   . ARG B 1 125 ? 39.806  -30.630 -14.494 1.00 61.20  ? 125 ARG B O   1 
ATOM   3168  C  CB  . ARG B 1 125 ? 39.333  -27.668 -14.474 1.00 59.19  ? 125 ARG B CB  1 
ATOM   3169  C  CG  . ARG B 1 125 ? 39.728  -26.194 -14.317 1.00 64.45  ? 125 ARG B CG  1 
ATOM   3170  C  CD  . ARG B 1 125 ? 40.562  -25.840 -13.062 1.00 82.67  ? 125 ARG B CD  1 
ATOM   3171  N  NE  . ARG B 1 125 ? 40.549  -26.801 -11.937 1.00 98.61  ? 125 ARG B NE  1 
ATOM   3172  C  CZ  . ARG B 1 125 ? 39.884  -26.747 -10.786 1.00 98.11  ? 125 ARG B CZ  1 
ATOM   3173  N  NH1 . ARG B 1 125 ? 39.229  -25.666 -10.482 1.00 99.24  ? 125 ARG B NH1 1 
ATOM   3174  N  NH2 . ARG B 1 125 ? 39.873  -27.762 -9.943  1.00 108.59 ? 125 ARG B NH2 1 
ATOM   3175  N  N   . LEU B 1 126 ? 38.804  -30.383 -16.483 1.00 71.76  ? 126 LEU B N   1 
ATOM   3176  C  CA  . LEU B 1 126 ? 38.313  -31.749 -16.579 1.00 84.32  ? 126 LEU B CA  1 
ATOM   3177  C  C   . LEU B 1 126 ? 38.964  -32.543 -17.719 1.00 70.29  ? 126 LEU B C   1 
ATOM   3178  O  O   . LEU B 1 126 ? 38.567  -33.697 -17.878 1.00 49.00  ? 126 LEU B O   1 
ATOM   3179  C  CB  . LEU B 1 126 ? 36.790  -31.735 -16.785 1.00 86.18  ? 126 LEU B CB  1 
ATOM   3180  C  CG  . LEU B 1 126 ? 35.945  -31.107 -15.669 1.00 77.82  ? 126 LEU B CG  1 
ATOM   3181  C  CD1 . LEU B 1 126 ? 34.446  -31.053 -15.940 1.00 74.28  ? 126 LEU B CD1 1 
ATOM   3182  C  CD2 . LEU B 1 126 ? 36.174  -31.910 -14.413 1.00 87.95  ? 126 LEU B CD2 1 
ATOM   3183  N  N   . ARG B 1 127 ? 39.859  -31.955 -18.558 1.00 73.40  ? 127 ARG B N   1 
ATOM   3184  C  CA  . ARG B 1 127 ? 40.527  -32.694 -19.642 1.00 72.48  ? 127 ARG B CA  1 
ATOM   3185  C  C   . ARG B 1 127 ? 41.003  -33.996 -18.973 1.00 78.18  ? 127 ARG B C   1 
ATOM   3186  O  O   . ARG B 1 127 ? 41.615  -33.912 -17.903 1.00 62.94  ? 127 ARG B O   1 
ATOM   3187  C  CB  . ARG B 1 127 ? 41.575  -31.893 -20.463 1.00 46.96  ? 127 ARG B CB  1 
ATOM   3188  N  N   . GLY B 1 128 ? 40.596  -35.187 -19.474 1.00 68.80  ? 128 GLY B N   1 
ATOM   3189  C  CA  . GLY B 1 128 ? 41.130  -36.441 -18.951 1.00 69.67  ? 128 GLY B CA  1 
ATOM   3190  C  C   . GLY B 1 128 ? 40.179  -37.204 -18.033 1.00 62.67  ? 128 GLY B C   1 
ATOM   3191  O  O   . GLY B 1 128 ? 40.172  -38.428 -17.983 1.00 74.29  ? 128 GLY B O   1 
ATOM   3192  N  N   . ALA B 1 129 ? 39.339  -36.459 -17.333 1.00 65.03  ? 129 ALA B N   1 
ATOM   3193  C  CA  . ALA B 1 129 ? 38.467  -37.030 -16.328 1.00 66.64  ? 129 ALA B CA  1 
ATOM   3194  C  C   . ALA B 1 129 ? 37.056  -37.289 -16.866 1.00 65.45  ? 129 ALA B C   1 
ATOM   3195  O  O   . ALA B 1 129 ? 36.355  -38.116 -16.278 1.00 56.48  ? 129 ALA B O   1 
ATOM   3196  C  CB  . ALA B 1 129 ? 38.435  -36.114 -15.143 1.00 67.16  ? 129 ALA B CB  1 
ATOM   3197  N  N   . VAL B 1 130 ? 36.657  -36.639 -17.975 1.00 63.33  ? 130 VAL B N   1 
ATOM   3198  C  CA  . VAL B 1 130 ? 35.334  -36.851 -18.549 1.00 62.47  ? 130 VAL B CA  1 
ATOM   3199  C  C   . VAL B 1 130 ? 35.394  -37.069 -20.064 1.00 68.31  ? 130 VAL B C   1 
ATOM   3200  O  O   . VAL B 1 130 ? 36.450  -37.044 -20.702 1.00 57.29  ? 130 VAL B O   1 
ATOM   3201  C  CB  . VAL B 1 130 ? 34.342  -35.729 -18.224 1.00 61.21  ? 130 VAL B CB  1 
ATOM   3202  C  CG1 . VAL B 1 130 ? 34.190  -35.544 -16.723 1.00 71.72  ? 130 VAL B CG1 1 
ATOM   3203  C  CG2 . VAL B 1 130 ? 34.742  -34.430 -18.912 1.00 70.32  ? 130 VAL B CG2 1 
ATOM   3204  N  N   . THR B 1 131 ? 34.201  -37.341 -20.599 1.00 71.29  ? 131 THR B N   1 
ATOM   3205  C  CA  . THR B 1 131 ? 33.983  -37.598 -22.010 1.00 72.41  ? 131 THR B CA  1 
ATOM   3206  C  C   . THR B 1 131 ? 32.768  -36.773 -22.430 1.00 72.90  ? 131 THR B C   1 
ATOM   3207  O  O   . THR B 1 131 ? 31.701  -36.872 -21.832 1.00 81.99  ? 131 THR B O   1 
ATOM   3208  C  CB  . THR B 1 131 ? 33.727  -39.087 -22.264 1.00 73.23  ? 131 THR B CB  1 
ATOM   3209  O  OG1 . THR B 1 131 ? 34.570  -39.932 -21.472 1.00 67.18  ? 131 THR B OG1 1 
ATOM   3210  C  CG2 . THR B 1 131 ? 33.691  -39.394 -23.758 1.00 64.13  ? 131 THR B CG2 1 
ATOM   3211  N  N   . PRO B 1 132 ? 32.885  -35.905 -23.451 1.00 65.50  ? 132 PRO B N   1 
ATOM   3212  C  CA  . PRO B 1 132 ? 31.759  -35.070 -23.827 1.00 68.37  ? 132 PRO B CA  1 
ATOM   3213  C  C   . PRO B 1 132 ? 30.782  -35.953 -24.593 1.00 62.14  ? 132 PRO B C   1 
ATOM   3214  O  O   . PRO B 1 132 ? 31.191  -36.690 -25.463 1.00 46.18  ? 132 PRO B O   1 
ATOM   3215  C  CB  . PRO B 1 132 ? 32.425  -33.986 -24.656 1.00 59.80  ? 132 PRO B CB  1 
ATOM   3216  C  CG  . PRO B 1 132 ? 33.905  -34.175 -24.341 1.00 55.90  ? 132 PRO B CG  1 
ATOM   3217  C  CD  . PRO B 1 132 ? 34.063  -35.665 -24.279 1.00 53.37  ? 132 PRO B CD  1 
ATOM   3218  N  N   . GLN B 1 133 ? 29.500  -35.851 -24.233 1.00 55.55  ? 133 GLN B N   1 
ATOM   3219  C  CA  . GLN B 1 133 ? 28.408  -36.500 -24.935 1.00 54.76  ? 133 GLN B CA  1 
ATOM   3220  C  C   . GLN B 1 133 ? 27.701  -35.529 -25.863 1.00 60.82  ? 133 GLN B C   1 
ATOM   3221  O  O   . GLN B 1 133 ? 27.241  -35.931 -26.917 1.00 61.18  ? 133 GLN B O   1 
ATOM   3222  C  CB  . GLN B 1 133 ? 27.235  -36.897 -24.036 1.00 63.34  ? 133 GLN B CB  1 
ATOM   3223  C  CG  . GLN B 1 133 ? 27.608  -37.909 -22.967 1.00 73.70  ? 133 GLN B CG  1 
ATOM   3224  C  CD  . GLN B 1 133 ? 28.327  -39.092 -23.557 1.00 76.68  ? 133 GLN B CD  1 
ATOM   3225  O  OE1 . GLN B 1 133 ? 27.847  -39.648 -24.549 1.00 62.95  ? 133 GLN B OE1 1 
ATOM   3226  N  NE2 . GLN B 1 133 ? 29.460  -39.462 -22.959 1.00 78.71  ? 133 GLN B NE2 1 
ATOM   3227  N  N   . ASP B 1 134 ? 27.504  -34.287 -25.421 1.00 67.49  ? 134 ASP B N   1 
ATOM   3228  C  CA  . ASP B 1 134 ? 26.621  -33.389 -26.143 1.00 69.29  ? 134 ASP B CA  1 
ATOM   3229  C  C   . ASP B 1 134 ? 27.133  -31.983 -25.885 1.00 61.63  ? 134 ASP B C   1 
ATOM   3230  O  O   . ASP B 1 134 ? 27.458  -31.641 -24.750 1.00 62.49  ? 134 ASP B O   1 
ATOM   3231  C  CB  . ASP B 1 134 ? 25.171  -33.630 -25.725 1.00 80.16  ? 134 ASP B CB  1 
ATOM   3232  C  CG  . ASP B 1 134 ? 24.076  -33.044 -26.600 1.00 65.77  ? 134 ASP B CG  1 
ATOM   3233  O  OD1 . ASP B 1 134 ? 24.386  -32.700 -27.753 1.00 46.56  ? 134 ASP B OD1 1 
ATOM   3234  O  OD2 . ASP B 1 134 ? 22.915  -32.950 -26.095 1.00 57.69  ? 134 ASP B OD2 1 
ATOM   3235  N  N   . GLU B 1 135 ? 27.236  -31.193 -26.952 1.00 57.58  ? 135 GLU B N   1 
ATOM   3236  C  CA  . GLU B 1 135 ? 27.631  -29.804 -26.822 1.00 53.04  ? 135 GLU B CA  1 
ATOM   3237  C  C   . GLU B 1 135 ? 26.830  -28.974 -27.818 1.00 45.77  ? 135 GLU B C   1 
ATOM   3238  O  O   . GLU B 1 135 ? 26.867  -29.218 -29.016 1.00 41.23  ? 135 GLU B O   1 
ATOM   3239  C  CB  . GLU B 1 135 ? 29.121  -29.567 -27.062 1.00 62.95  ? 135 GLU B CB  1 
ATOM   3240  C  CG  . GLU B 1 135 ? 29.488  -28.088 -26.921 1.00 57.49  ? 135 GLU B CG  1 
ATOM   3241  C  CD  . GLU B 1 135 ? 30.827  -27.745 -27.484 1.00 43.70  ? 135 GLU B CD  1 
ATOM   3242  O  OE1 . GLU B 1 135 ? 31.502  -28.644 -27.964 1.00 55.14  ? 135 GLU B OE1 1 
ATOM   3243  O  OE2 . GLU B 1 135 ? 31.138  -26.560 -27.501 1.00 51.68  ? 135 GLU B OE2 1 
ATOM   3244  N  N   . VAL B 1 136 ? 26.097  -27.987 -27.314 1.00 43.03  ? 136 VAL B N   1 
ATOM   3245  C  CA  . VAL B 1 136 ? 25.139  -27.255 -28.123 1.00 53.17  ? 136 VAL B CA  1 
ATOM   3246  C  C   . VAL B 1 136 ? 25.287  -25.752 -27.873 1.00 58.81  ? 136 VAL B C   1 
ATOM   3247  O  O   . VAL B 1 136 ? 25.377  -25.269 -26.748 1.00 71.75  ? 136 VAL B O   1 
ATOM   3248  C  CB  . VAL B 1 136 ? 23.711  -27.766 -27.861 1.00 56.93  ? 136 VAL B CB  1 
ATOM   3249  C  CG1 . VAL B 1 136 ? 22.659  -26.889 -28.521 1.00 62.81  ? 136 VAL B CG1 1 
ATOM   3250  C  CG2 . VAL B 1 136 ? 23.547  -29.216 -28.312 1.00 64.08  ? 136 VAL B CG2 1 
ATOM   3251  N  N   . HIS B 1 137 ? 25.376  -25.009 -28.967 1.00 56.17  ? 137 HIS B N   1 
ATOM   3252  C  CA  . HIS B 1 137 ? 25.422  -23.573 -28.905 1.00 52.62  ? 137 HIS B CA  1 
ATOM   3253  C  C   . HIS B 1 137 ? 24.065  -23.071 -29.363 1.00 47.21  ? 137 HIS B C   1 
ATOM   3254  O  O   . HIS B 1 137 ? 23.672  -23.297 -30.508 1.00 47.02  ? 137 HIS B O   1 
ATOM   3255  C  CB  . HIS B 1 137 ? 26.563  -23.070 -29.799 1.00 50.29  ? 137 HIS B CB  1 
ATOM   3256  C  CG  . HIS B 1 137 ? 27.944  -23.458 -29.370 1.00 48.25  ? 137 HIS B CG  1 
ATOM   3257  N  ND1 . HIS B 1 137 ? 29.070  -22.797 -29.842 1.00 41.57  ? 137 HIS B ND1 1 
ATOM   3258  C  CD2 . HIS B 1 137 ? 28.384  -24.435 -28.516 1.00 42.80  ? 137 HIS B CD2 1 
ATOM   3259  C  CE1 . HIS B 1 137 ? 30.138  -23.374 -29.279 1.00 43.28  ? 137 HIS B CE1 1 
ATOM   3260  N  NE2 . HIS B 1 137 ? 29.741  -24.385 -28.496 1.00 38.53  ? 137 HIS B NE2 1 
ATOM   3261  N  N   . GLY B 1 138 ? 23.370  -22.411 -28.441 1.00 49.59  ? 138 GLY B N   1 
ATOM   3262  C  CA  . GLY B 1 138 ? 22.024  -21.928 -28.712 1.00 50.94  ? 138 GLY B CA  1 
ATOM   3263  C  C   . GLY B 1 138 ? 21.972  -20.397 -28.805 1.00 51.13  ? 138 GLY B C   1 
ATOM   3264  O  O   . GLY B 1 138 ? 22.843  -19.699 -28.225 1.00 45.86  ? 138 GLY B O   1 
ATOM   3265  N  N   . PHE B 1 139 ? 20.907  -19.913 -29.479 1.00 37.85  ? 139 PHE B N   1 
ATOM   3266  C  CA  . PHE B 1 139 ? 20.692  -18.493 -29.719 1.00 43.97  ? 139 PHE B CA  1 
ATOM   3267  C  C   . PHE B 1 139 ? 19.185  -18.246 -29.804 1.00 49.63  ? 139 PHE B C   1 
ATOM   3268  O  O   . PHE B 1 139 ? 18.478  -18.966 -30.487 1.00 48.17  ? 139 PHE B O   1 
ATOM   3269  C  CB  . PHE B 1 139 ? 21.405  -17.996 -30.993 1.00 45.52  ? 139 PHE B CB  1 
ATOM   3270  C  CG  . PHE B 1 139 ? 21.318  -18.991 -32.147 1.00 47.64  ? 139 PHE B CG  1 
ATOM   3271  C  CD1 . PHE B 1 139 ? 20.217  -19.031 -33.000 1.00 55.72  ? 139 PHE B CD1 1 
ATOM   3272  C  CD2 . PHE B 1 139 ? 22.334  -19.937 -32.348 1.00 56.62  ? 139 PHE B CD2 1 
ATOM   3273  C  CE1 . PHE B 1 139 ? 20.117  -20.016 -33.979 1.00 66.80  ? 139 PHE B CE1 1 
ATOM   3274  C  CE2 . PHE B 1 139 ? 22.218  -20.931 -33.302 1.00 58.51  ? 139 PHE B CE2 1 
ATOM   3275  C  CZ  . PHE B 1 139 ? 21.117  -20.959 -34.128 1.00 62.20  ? 139 PHE B CZ  1 
ATOM   3276  N  N   . LYS B 1 140 ? 18.690  -17.230 -29.082 1.00 52.83  ? 140 LYS B N   1 
ATOM   3277  C  CA  . LYS B 1 140 ? 17.264  -16.932 -29.026 1.00 54.22  ? 140 LYS B CA  1 
ATOM   3278  C  C   . LYS B 1 140 ? 17.119  -15.967 -30.195 1.00 55.21  ? 140 LYS B C   1 
ATOM   3279  O  O   . LYS B 1 140 ? 18.053  -15.191 -30.414 1.00 50.11  ? 140 LYS B O   1 
ATOM   3280  C  CB  . LYS B 1 140 ? 16.933  -16.496 -27.579 1.00 68.88  ? 140 LYS B CB  1 
ATOM   3281  C  CG  . LYS B 1 140 ? 15.525  -16.726 -26.945 1.00 79.56  ? 140 LYS B CG  1 
ATOM   3282  C  CD  . LYS B 1 140 ? 14.921  -18.113 -27.160 1.00 80.74  ? 140 LYS B CD  1 
ATOM   3283  C  CE  . LYS B 1 140 ? 13.493  -18.302 -26.718 1.00 80.29  ? 140 LYS B CE  1 
ATOM   3284  N  NZ  . LYS B 1 140 ? 13.171  -18.030 -25.311 1.00 77.59  ? 140 LYS B NZ  1 
ATOM   3285  N  N   . TYR B 1 141 ? 16.019  -16.063 -30.974 1.00 51.24  ? 141 TYR B N   1 
ATOM   3286  C  CA  . TYR B 1 141 ? 15.756  -15.145 -32.080 1.00 45.31  ? 141 TYR B CA  1 
ATOM   3287  C  C   . TYR B 1 141 ? 15.236  -13.804 -31.552 1.00 48.30  ? 141 TYR B C   1 
ATOM   3288  O  O   . TYR B 1 141 ? 14.748  -13.747 -30.447 1.00 44.39  ? 141 TYR B O   1 
ATOM   3289  C  CB  . TYR B 1 141 ? 14.710  -15.613 -33.090 1.00 47.31  ? 141 TYR B CB  1 
ATOM   3290  C  CG  . TYR B 1 141 ? 15.164  -16.605 -34.138 1.00 49.65  ? 141 TYR B CG  1 
ATOM   3291  C  CD1 . TYR B 1 141 ? 15.244  -17.943 -33.818 1.00 50.05  ? 141 TYR B CD1 1 
ATOM   3292  C  CD2 . TYR B 1 141 ? 15.470  -16.209 -35.433 1.00 64.13  ? 141 TYR B CD2 1 
ATOM   3293  C  CE1 . TYR B 1 141 ? 15.645  -18.877 -34.747 1.00 53.52  ? 141 TYR B CE1 1 
ATOM   3294  C  CE2 . TYR B 1 141 ? 15.876  -17.135 -36.373 1.00 66.90  ? 141 TYR B CE2 1 
ATOM   3295  C  CZ  . TYR B 1 141 ? 15.965  -18.465 -36.018 1.00 63.62  ? 141 TYR B CZ  1 
ATOM   3296  O  OH  . TYR B 1 141 ? 16.356  -19.394 -36.921 1.00 79.94  ? 141 TYR B OH  1 
ATOM   3297  N  N   . PHE B 1 142 ? 15.272  -12.723 -32.337 1.00 69.60  ? 142 PHE B N   1 
ATOM   3298  C  CA  . PHE B 1 142 ? 15.394  -11.405 -31.722 1.00 81.57  ? 142 PHE B CA  1 
ATOM   3299  C  C   . PHE B 1 142 ? 14.154  -11.120 -30.860 1.00 77.21  ? 142 PHE B C   1 
ATOM   3300  O  O   . PHE B 1 142 ? 14.233  -10.358 -29.879 1.00 88.21  ? 142 PHE B O   1 
ATOM   3301  C  CB  . PHE B 1 142 ? 15.868  -10.383 -32.784 1.00 93.68  ? 142 PHE B CB  1 
ATOM   3302  C  CG  . PHE B 1 142 ? 14.754  -9.633  -33.490 1.00 98.80  ? 142 PHE B CG  1 
ATOM   3303  C  CD1 . PHE B 1 142 ? 14.130  -8.556  -32.842 1.00 111.72 ? 142 PHE B CD1 1 
ATOM   3304  C  CD2 . PHE B 1 142 ? 14.252  -10.086 -34.698 1.00 117.19 ? 142 PHE B CD2 1 
ATOM   3305  C  CE1 . PHE B 1 142 ? 13.034  -7.923  -33.406 1.00 106.33 ? 142 PHE B CE1 1 
ATOM   3306  C  CE2 . PHE B 1 142 ? 13.167  -9.436  -35.274 1.00 146.35 ? 142 PHE B CE2 1 
ATOM   3307  C  CZ  . PHE B 1 142 ? 12.561  -8.356  -34.623 1.00 119.66 ? 142 PHE B CZ  1 
ATOM   3308  N  N   . ASP B 1 143 ? 13.040  -11.812 -31.145 1.00 64.69  ? 143 ASP B N   1 
ATOM   3309  C  CA  . ASP B 1 143 ? 11.774  -11.438 -30.539 1.00 68.28  ? 143 ASP B CA  1 
ATOM   3310  C  C   . ASP B 1 143 ? 11.215  -12.616 -29.771 1.00 56.30  ? 143 ASP B C   1 
ATOM   3311  O  O   . ASP B 1 143 ? 10.032  -12.847 -29.815 1.00 76.83  ? 143 ASP B O   1 
ATOM   3312  C  CB  . ASP B 1 143 ? 10.796  -10.977 -31.596 1.00 68.93  ? 143 ASP B CB  1 
ATOM   3313  C  CG  . ASP B 1 143 ? 10.748  -11.855 -32.841 1.00 82.26  ? 143 ASP B CG  1 
ATOM   3314  O  OD1 . ASP B 1 143 ? 11.717  -12.669 -33.123 1.00 66.57  ? 143 ASP B OD1 1 
ATOM   3315  O  OD2 . ASP B 1 143 ? 9.727   -11.715 -33.521 1.00 99.72  ? 143 ASP B OD2 1 
ATOM   3316  N  N   . GLU B 1 144 ? 12.096  -13.322 -29.075 1.00 48.92  ? 144 GLU B N   1 
ATOM   3317  C  CA  . GLU B 1 144 ? 11.836  -14.445 -28.190 1.00 52.21  ? 144 GLU B CA  1 
ATOM   3318  C  C   . GLU B 1 144 ? 11.140  -15.621 -28.902 1.00 45.90  ? 144 GLU B C   1 
ATOM   3319  O  O   . GLU B 1 144 ? 10.493  -16.449 -28.270 1.00 54.48  ? 144 GLU B O   1 
ATOM   3320  C  CB  . GLU B 1 144 ? 11.323  -13.823 -26.892 1.00 52.94  ? 144 GLU B CB  1 
ATOM   3321  C  CG  . GLU B 1 144 ? 12.415  -13.081 -26.113 1.00 53.83  ? 144 GLU B CG  1 
ATOM   3322  C  CD  . GLU B 1 144 ? 13.380  -13.996 -25.350 1.00 57.48  ? 144 GLU B CD  1 
ATOM   3323  O  OE1 . GLU B 1 144 ? 13.200  -15.246 -25.138 1.00 45.78  ? 144 GLU B OE1 1 
ATOM   3324  O  OE2 . GLU B 1 144 ? 14.399  -13.389 -24.989 1.00 70.67  ? 144 GLU B OE2 1 
ATOM   3325  N  N   . ARG B 1 145 ? 11.395  -15.801 -30.198 1.00 43.80  ? 145 ARG B N   1 
ATOM   3326  C  CA  . ARG B 1 145 ? 10.826  -16.905 -30.971 1.00 51.15  ? 145 ARG B CA  1 
ATOM   3327  C  C   . ARG B 1 145 ? 11.791  -18.081 -31.074 1.00 52.03  ? 145 ARG B C   1 
ATOM   3328  O  O   . ARG B 1 145 ? 13.006  -17.890 -30.930 1.00 47.23  ? 145 ARG B O   1 
ATOM   3329  C  CB  . ARG B 1 145 ? 10.457  -16.475 -32.391 1.00 52.15  ? 145 ARG B CB  1 
ATOM   3330  C  CG  . ARG B 1 145 ? 9.488   -15.309 -32.333 1.00 54.68  ? 145 ARG B CG  1 
ATOM   3331  C  CD  . ARG B 1 145 ? 8.951   -14.969 -33.714 1.00 56.12  ? 145 ARG B CD  1 
ATOM   3332  N  NE  . ARG B 1 145 ? 7.863   -13.992 -33.691 1.00 51.15  ? 145 ARG B NE  1 
ATOM   3333  C  CZ  . ARG B 1 145 ? 6.586   -14.294 -33.466 1.00 52.44  ? 145 ARG B CZ  1 
ATOM   3334  N  NH1 . ARG B 1 145 ? 5.706   -13.383 -33.757 1.00 47.44  ? 145 ARG B NH1 1 
ATOM   3335  N  NH2 . ARG B 1 145 ? 6.197   -15.520 -33.104 1.00 64.64  ? 145 ARG B NH2 1 
ATOM   3336  N  N   . ASP B 1 146 ? 11.231  -19.290 -31.296 1.00 50.81  ? 146 ASP B N   1 
ATOM   3337  C  CA  . ASP B 1 146 ? 12.050  -20.485 -31.439 1.00 55.31  ? 146 ASP B CA  1 
ATOM   3338  C  C   . ASP B 1 146 ? 12.124  -20.807 -32.913 1.00 45.26  ? 146 ASP B C   1 
ATOM   3339  O  O   . ASP B 1 146 ? 11.763  -19.972 -33.751 1.00 40.55  ? 146 ASP B O   1 
ATOM   3340  C  CB  . ASP B 1 146 ? 11.532  -21.668 -30.634 1.00 64.27  ? 146 ASP B CB  1 
ATOM   3341  C  CG  . ASP B 1 146 ? 10.065  -21.952 -30.924 1.00 54.01  ? 146 ASP B CG  1 
ATOM   3342  O  OD1 . ASP B 1 146 ? 9.634   -21.668 -32.066 1.00 57.48  ? 146 ASP B OD1 1 
ATOM   3343  O  OD2 . ASP B 1 146 ? 9.367   -22.385 -30.009 1.00 40.46  ? 146 ASP B OD2 1 
ATOM   3344  N  N   . MET B 1 147 ? 12.582  -22.022 -33.196 1.00 45.47  ? 147 MET B N   1 
ATOM   3345  C  CA  . MET B 1 147 ? 12.895  -22.414 -34.554 1.00 55.39  ? 147 MET B CA  1 
ATOM   3346  C  C   . MET B 1 147 ? 11.604  -22.614 -35.374 1.00 57.21  ? 147 MET B C   1 
ATOM   3347  O  O   . MET B 1 147 ? 11.627  -22.634 -36.592 1.00 51.84  ? 147 MET B O   1 
ATOM   3348  C  CB  . MET B 1 147 ? 13.721  -23.705 -34.483 1.00 56.80  ? 147 MET B CB  1 
ATOM   3349  C  CG  . MET B 1 147 ? 14.461  -24.071 -35.767 1.00 62.21  ? 147 MET B CG  1 
ATOM   3350  S  SD  . MET B 1 147 ? 15.628  -22.798 -36.287 1.00 55.69  ? 147 MET B SD  1 
ATOM   3351  C  CE  . MET B 1 147 ? 17.113  -23.332 -35.438 1.00 59.70  ? 147 MET B CE  1 
ATOM   3352  N  N   . LEU B 1 148 ? 10.457  -22.810 -34.729 1.00 59.30  ? 148 LEU B N   1 
ATOM   3353  C  CA  . LEU B 1 148 ? 9.232   -23.016 -35.477 1.00 51.61  ? 148 LEU B CA  1 
ATOM   3354  C  C   . LEU B 1 148 ? 8.579   -21.668 -35.725 1.00 48.04  ? 148 LEU B C   1 
ATOM   3355  O  O   . LEU B 1 148 ? 7.545   -21.598 -36.381 1.00 42.05  ? 148 LEU B O   1 
ATOM   3356  C  CB  . LEU B 1 148 ? 8.291   -23.931 -34.703 1.00 53.04  ? 148 LEU B CB  1 
ATOM   3357  C  CG  . LEU B 1 148 ? 8.824   -25.310 -34.351 1.00 41.67  ? 148 LEU B CG  1 
ATOM   3358  C  CD1 . LEU B 1 148 ? 7.858   -26.036 -33.382 1.00 40.15  ? 148 LEU B CD1 1 
ATOM   3359  C  CD2 . LEU B 1 148 ? 9.023   -26.058 -35.623 1.00 41.65  ? 148 LEU B CD2 1 
ATOM   3360  N  N   . GLY B 1 149 ? 9.164   -20.613 -35.134 1.00 43.44  ? 149 GLY B N   1 
ATOM   3361  C  CA  . GLY B 1 149 ? 8.741   -19.249 -35.407 1.00 38.06  ? 149 GLY B CA  1 
ATOM   3362  C  C   . GLY B 1 149 ? 7.618   -18.794 -34.464 1.00 52.84  ? 149 GLY B C   1 
ATOM   3363  O  O   . GLY B 1 149 ? 6.946   -17.812 -34.754 1.00 49.31  ? 149 GLY B O   1 
ATOM   3364  N  N   . PHE B 1 150 ? 7.424   -19.502 -33.333 1.00 57.41  ? 150 PHE B N   1 
ATOM   3365  C  CA  . PHE B 1 150 ? 6.486   -19.087 -32.313 1.00 46.85  ? 150 PHE B CA  1 
ATOM   3366  C  C   . PHE B 1 150 ? 7.181   -18.546 -31.095 1.00 47.75  ? 150 PHE B C   1 
ATOM   3367  O  O   . PHE B 1 150 ? 8.307   -18.938 -30.788 1.00 49.32  ? 150 PHE B O   1 
ATOM   3368  C  CB  . PHE B 1 150 ? 5.651   -20.233 -31.760 1.00 53.98  ? 150 PHE B CB  1 
ATOM   3369  C  CG  . PHE B 1 150 ? 4.467   -20.526 -32.653 1.00 52.08  ? 150 PHE B CG  1 
ATOM   3370  C  CD1 . PHE B 1 150 ? 4.676   -21.056 -33.906 1.00 47.72  ? 150 PHE B CD1 1 
ATOM   3371  C  CD2 . PHE B 1 150 ? 3.171   -20.193 -32.257 1.00 61.54  ? 150 PHE B CD2 1 
ATOM   3372  C  CE1 . PHE B 1 150 ? 3.599   -21.347 -34.727 1.00 50.09  ? 150 PHE B CE1 1 
ATOM   3373  C  CE2 . PHE B 1 150 ? 2.100   -20.486 -33.089 1.00 70.16  ? 150 PHE B CE2 1 
ATOM   3374  C  CZ  . PHE B 1 150 ? 2.317   -21.082 -34.316 1.00 61.02  ? 150 PHE B CZ  1 
ATOM   3375  N  N   . VAL B 1 151 ? 6.452   -17.696 -30.365 1.00 56.88  ? 151 VAL B N   1 
ATOM   3376  C  CA  . VAL B 1 151 ? 7.062   -17.116 -29.190 1.00 46.91  ? 151 VAL B CA  1 
ATOM   3377  C  C   . VAL B 1 151 ? 7.131   -18.219 -28.139 1.00 46.77  ? 151 VAL B C   1 
ATOM   3378  O  O   . VAL B 1 151 ? 6.129   -18.947 -27.970 1.00 51.44  ? 151 VAL B O   1 
ATOM   3379  C  CB  . VAL B 1 151 ? 6.249   -15.900 -28.756 1.00 44.36  ? 151 VAL B CB  1 
ATOM   3380  C  CG1 . VAL B 1 151 ? 6.807   -15.227 -27.520 1.00 41.86  ? 151 VAL B CG1 1 
ATOM   3381  C  CG2 . VAL B 1 151 ? 6.088   -14.885 -29.867 1.00 47.63  ? 151 VAL B CG2 1 
ATOM   3382  N  N   . ASP B 1 152 ? 8.317   -18.291 -27.488 1.00 42.18  ? 152 ASP B N   1 
ATOM   3383  C  CA  . ASP B 1 152 ? 8.747   -19.403 -26.654 1.00 46.82  ? 152 ASP B CA  1 
ATOM   3384  C  C   . ASP B 1 152 ? 9.291   -18.893 -25.319 1.00 50.67  ? 152 ASP B C   1 
ATOM   3385  O  O   . ASP B 1 152 ? 10.425  -18.415 -25.206 1.00 51.77  ? 152 ASP B O   1 
ATOM   3386  C  CB  . ASP B 1 152 ? 9.783   -20.278 -27.337 1.00 54.67  ? 152 ASP B CB  1 
ATOM   3387  C  CG  . ASP B 1 152 ? 10.029  -21.640 -26.712 1.00 53.41  ? 152 ASP B CG  1 
ATOM   3388  O  OD1 . ASP B 1 152 ? 9.906   -21.739 -25.495 1.00 71.53  ? 152 ASP B OD1 1 
ATOM   3389  O  OD2 . ASP B 1 152 ? 10.478  -22.572 -27.435 1.00 47.02  ? 152 ASP B OD2 1 
ATOM   3390  N  N   . GLY B 1 153 ? 8.443   -19.062 -24.303 1.00 46.40  ? 153 GLY B N   1 
ATOM   3391  C  CA  . GLY B 1 153 ? 8.748   -18.694 -22.932 1.00 46.87  ? 153 GLY B CA  1 
ATOM   3392  C  C   . GLY B 1 153 ? 7.590   -17.997 -22.216 1.00 48.44  ? 153 GLY B C   1 
ATOM   3393  O  O   . GLY B 1 153 ? 7.693   -17.692 -21.030 1.00 55.39  ? 153 GLY B O   1 
ATOM   3394  N  N   . THR B 1 154 ? 6.480   -17.786 -22.923 1.00 53.07  ? 154 THR B N   1 
ATOM   3395  C  CA  . THR B 1 154 ? 5.489   -16.768 -22.589 1.00 60.49  ? 154 THR B CA  1 
ATOM   3396  C  C   . THR B 1 154 ? 4.849   -17.031 -21.221 1.00 65.72  ? 154 THR B C   1 
ATOM   3397  O  O   . THR B 1 154 ? 4.799   -16.155 -20.352 1.00 65.86  ? 154 THR B O   1 
ATOM   3398  C  CB  . THR B 1 154 ? 4.412   -16.724 -23.670 1.00 56.72  ? 154 THR B CB  1 
ATOM   3399  O  OG1 . THR B 1 154 ? 4.929   -16.622 -24.989 1.00 41.68  ? 154 THR B OG1 1 
ATOM   3400  C  CG2 . THR B 1 154 ? 3.527   -15.516 -23.453 1.00 69.56  ? 154 THR B CG2 1 
ATOM   3401  N  N   . GLU B 1 155 ? 4.346   -18.262 -21.058 1.00 70.02  ? 155 GLU B N   1 
ATOM   3402  C  CA  . GLU B 1 155 ? 3.519   -18.649 -19.917 1.00 63.28  ? 155 GLU B CA  1 
ATOM   3403  C  C   . GLU B 1 155 ? 4.385   -19.318 -18.836 1.00 65.20  ? 155 GLU B C   1 
ATOM   3404  O  O   . GLU B 1 155 ? 3.875   -19.962 -17.904 1.00 66.35  ? 155 GLU B O   1 
ATOM   3405  C  CB  . GLU B 1 155 ? 2.410   -19.613 -20.319 1.00 68.84  ? 155 GLU B CB  1 
ATOM   3406  C  CG  . GLU B 1 155 ? 1.271   -18.992 -21.127 1.00 89.17  ? 155 GLU B CG  1 
ATOM   3407  C  CD  . GLU B 1 155 ? 0.142   -18.258 -20.416 1.00 92.22  ? 155 GLU B CD  1 
ATOM   3408  O  OE1 . GLU B 1 155 ? -0.567  -18.910 -19.558 1.00 96.98  ? 155 GLU B OE1 1 
ATOM   3409  O  OE2 . GLU B 1 155 ? -0.071  -17.057 -20.831 1.00 61.15  ? 155 GLU B OE2 1 
ATOM   3410  N  N   . ASN B 1 156 ? 5.718   -19.147 -18.891 1.00 54.65  ? 156 ASN B N   1 
ATOM   3411  C  CA  . ASN B 1 156 ? 6.536   -19.512 -17.746 1.00 46.37  ? 156 ASN B CA  1 
ATOM   3412  C  C   . ASN B 1 156 ? 6.135   -18.695 -16.511 1.00 64.14  ? 156 ASN B C   1 
ATOM   3413  O  O   . ASN B 1 156 ? 5.871   -17.487 -16.629 1.00 70.85  ? 156 ASN B O   1 
ATOM   3414  C  CB  . ASN B 1 156 ? 8.009   -19.215 -17.951 1.00 44.32  ? 156 ASN B CB  1 
ATOM   3415  C  CG  . ASN B 1 156 ? 8.761   -20.339 -18.591 1.00 46.28  ? 156 ASN B CG  1 
ATOM   3416  O  OD1 . ASN B 1 156 ? 8.434   -21.526 -18.406 1.00 53.59  ? 156 ASN B OD1 1 
ATOM   3417  N  ND2 . ASN B 1 156 ? 9.764   -19.961 -19.361 1.00 46.19  ? 156 ASN B ND2 1 
ATOM   3418  N  N   . PRO B 1 157 ? 6.155   -19.310 -15.303 1.00 64.56  ? 157 PRO B N   1 
ATOM   3419  C  CA  . PRO B 1 157 ? 5.955   -18.594 -14.030 1.00 55.10  ? 157 PRO B CA  1 
ATOM   3420  C  C   . PRO B 1 157 ? 7.099   -17.651 -13.686 1.00 53.81  ? 157 PRO B C   1 
ATOM   3421  O  O   . PRO B 1 157 ? 8.201   -17.895 -14.147 1.00 59.71  ? 157 PRO B O   1 
ATOM   3422  C  CB  . PRO B 1 157 ? 5.839   -19.731 -13.020 1.00 48.50  ? 157 PRO B CB  1 
ATOM   3423  C  CG  . PRO B 1 157 ? 6.685   -20.823 -13.592 1.00 55.42  ? 157 PRO B CG  1 
ATOM   3424  C  CD  . PRO B 1 157 ? 6.443   -20.741 -15.096 1.00 65.31  ? 157 PRO B CD  1 
ATOM   3425  N  N   . THR B 1 158 ? 6.844   -16.575 -12.919 1.00 55.77  ? 158 THR B N   1 
ATOM   3426  C  CA  . THR B 1 158 ? 7.908   -15.629 -12.569 1.00 66.07  ? 158 THR B CA  1 
ATOM   3427  C  C   . THR B 1 158 ? 7.799   -15.254 -11.102 1.00 70.68  ? 158 THR B C   1 
ATOM   3428  O  O   . THR B 1 158 ? 6.834   -15.635 -10.443 1.00 67.28  ? 158 THR B O   1 
ATOM   3429  C  CB  . THR B 1 158 ? 7.902   -14.342 -13.404 1.00 60.54  ? 158 THR B CB  1 
ATOM   3430  O  OG1 . THR B 1 158 ? 6.533   -14.014 -13.225 1.00 50.38  ? 158 THR B OG1 1 
ATOM   3431  C  CG2 . THR B 1 158 ? 8.374   -14.508 -14.841 1.00 54.87  ? 158 THR B CG2 1 
ATOM   3432  N  N   . GLY B 1 159 ? 8.828   -14.549 -10.600 1.00 72.10  ? 159 GLY B N   1 
ATOM   3433  C  CA  . GLY B 1 159 ? 8.811   -14.067 -9.232  1.00 61.84  ? 159 GLY B CA  1 
ATOM   3434  C  C   . GLY B 1 159 ? 8.632   -15.224 -8.267  1.00 57.52  ? 159 GLY B C   1 
ATOM   3435  O  O   . GLY B 1 159 ? 9.398   -16.199 -8.336  1.00 60.25  ? 159 GLY B O   1 
ATOM   3436  N  N   . ALA B 1 160 ? 7.618   -15.091 -7.397  1.00 62.66  ? 160 ALA B N   1 
ATOM   3437  C  CA  . ALA B 1 160 ? 7.468   -15.971 -6.262  1.00 79.60  ? 160 ALA B CA  1 
ATOM   3438  C  C   . ALA B 1 160 ? 6.833   -17.298 -6.699  1.00 79.02  ? 160 ALA B C   1 
ATOM   3439  O  O   . ALA B 1 160 ? 6.981   -18.329 -6.046  1.00 75.11  ? 160 ALA B O   1 
ATOM   3440  C  CB  . ALA B 1 160 ? 6.652   -15.238 -5.209  1.00 92.31  ? 160 ALA B CB  1 
ATOM   3441  N  N   . ALA B 1 161 ? 6.116   -17.248 -7.827  1.00 92.44  ? 161 ALA B N   1 
ATOM   3442  C  CA  . ALA B 1 161 ? 5.415   -18.419 -8.335  1.00 109.56 ? 161 ALA B CA  1 
ATOM   3443  C  C   . ALA B 1 161 ? 6.424   -19.431 -8.877  1.00 112.80 ? 161 ALA B C   1 
ATOM   3444  O  O   . ALA B 1 161 ? 6.170   -20.648 -8.862  1.00 83.29  ? 161 ALA B O   1 
ATOM   3445  C  CB  . ALA B 1 161 ? 4.414   -18.000 -9.403  1.00 105.75 ? 161 ALA B CB  1 
ATOM   3446  N  N   . ALA B 1 162 ? 7.551   -18.882 -9.374  1.00 99.82  ? 162 ALA B N   1 
ATOM   3447  C  CA  . ALA B 1 162 ? 8.678   -19.641 -9.883  1.00 70.26  ? 162 ALA B CA  1 
ATOM   3448  C  C   . ALA B 1 162 ? 9.399   -20.305 -8.722  1.00 65.11  ? 162 ALA B C   1 
ATOM   3449  O  O   . ALA B 1 162 ? 9.621   -21.513 -8.749  1.00 49.50  ? 162 ALA B O   1 
ATOM   3450  C  CB  . ALA B 1 162 ? 9.603   -18.721 -10.649 1.00 62.60  ? 162 ALA B CB  1 
ATOM   3451  N  N   . ARG B 1 163 ? 9.758   -19.490 -7.716  1.00 76.64  ? 163 ARG B N   1 
ATOM   3452  C  CA  . ARG B 1 163 ? 10.310  -20.026 -6.478  1.00 78.01  ? 163 ARG B CA  1 
ATOM   3453  C  C   . ARG B 1 163 ? 9.455   -21.262 -6.150  1.00 68.77  ? 163 ARG B C   1 
ATOM   3454  O  O   . ARG B 1 163 ? 10.025  -22.338 -6.183  1.00 58.08  ? 163 ARG B O   1 
ATOM   3455  C  CB  . ARG B 1 163 ? 10.675  -18.912 -5.461  1.00 85.24  ? 163 ARG B CB  1 
ATOM   3456  C  CG  . ARG B 1 163 ? 12.069  -18.284 -5.669  1.00 92.70  ? 163 ARG B CG  1 
ATOM   3457  C  CD  . ARG B 1 163 ? 12.658  -17.606 -4.471  1.00 87.90  ? 163 ARG B CD  1 
ATOM   3458  N  NE  . ARG B 1 163 ? 11.520  -16.759 -4.125  1.00 88.24  ? 163 ARG B NE  1 
ATOM   3459  N  N   . ARG B 1 164 ? 8.109   -21.142 -6.033  1.00 77.74  ? 164 ARG B N   1 
ATOM   3460  C  CA  . ARG B 1 164 ? 7.193   -22.204 -5.566  1.00 88.98  ? 164 ARG B CA  1 
ATOM   3461  C  C   . ARG B 1 164 ? 7.224   -23.441 -6.480  1.00 94.60  ? 164 ARG B C   1 
ATOM   3462  O  O   . ARG B 1 164 ? 6.869   -24.540 -6.037  1.00 136.88 ? 164 ARG B O   1 
ATOM   3463  C  CB  . ARG B 1 164 ? 5.710   -21.810 -5.331  1.00 69.16  ? 164 ARG B CB  1 
ATOM   3464  N  N   . ALA B 1 165 ? 7.625   -23.293 -7.755  1.00 73.54  ? 165 ALA B N   1 
ATOM   3465  C  CA  . ALA B 1 165 ? 7.409   -24.390 -8.689  1.00 59.61  ? 165 ALA B CA  1 
ATOM   3466  C  C   . ALA B 1 165 ? 8.697   -25.136 -9.006  1.00 60.16  ? 165 ALA B C   1 
ATOM   3467  O  O   . ALA B 1 165 ? 8.673   -26.240 -9.539  1.00 62.69  ? 165 ALA B O   1 
ATOM   3468  C  CB  . ALA B 1 165 ? 6.761   -23.882 -9.944  1.00 64.64  ? 165 ALA B CB  1 
ATOM   3469  N  N   . VAL B 1 166 ? 9.836   -24.540 -8.690  1.00 61.17  ? 166 VAL B N   1 
ATOM   3470  C  CA  . VAL B 1 166 ? 11.095  -25.064 -9.180  1.00 59.72  ? 166 VAL B CA  1 
ATOM   3471  C  C   . VAL B 1 166 ? 11.978  -25.529 -8.027  1.00 61.75  ? 166 VAL B C   1 
ATOM   3472  O  O   . VAL B 1 166 ? 12.760  -26.452 -8.220  1.00 63.31  ? 166 VAL B O   1 
ATOM   3473  C  CB  . VAL B 1 166 ? 11.733  -23.893 -9.953  1.00 55.01  ? 166 VAL B CB  1 
ATOM   3474  C  CG1 . VAL B 1 166 ? 13.219  -24.074 -10.153 1.00 57.00  ? 166 VAL B CG1 1 
ATOM   3475  C  CG2 . VAL B 1 166 ? 11.092  -23.639 -11.313 1.00 52.67  ? 166 VAL B CG2 1 
ATOM   3476  N  N   . LEU B 1 167 ? 11.868  -24.888 -6.854  1.00 54.57  ? 167 LEU B N   1 
ATOM   3477  C  CA  . LEU B 1 167 ? 12.818  -25.120 -5.776  1.00 56.64  ? 167 LEU B CA  1 
ATOM   3478  C  C   . LEU B 1 167 ? 12.348  -26.174 -4.781  1.00 58.32  ? 167 LEU B C   1 
ATOM   3479  O  O   . LEU B 1 167 ? 11.287  -26.015 -4.170  1.00 46.88  ? 167 LEU B O   1 
ATOM   3480  C  CB  . LEU B 1 167 ? 13.062  -23.792 -5.066  1.00 56.54  ? 167 LEU B CB  1 
ATOM   3481  C  CG  . LEU B 1 167 ? 13.735  -22.710 -5.910  1.00 52.33  ? 167 LEU B CG  1 
ATOM   3482  C  CD1 . LEU B 1 167 ? 14.356  -21.563 -5.136  1.00 49.54  ? 167 LEU B CD1 1 
ATOM   3483  C  CD2 . LEU B 1 167 ? 14.757  -23.420 -6.725  1.00 55.80  ? 167 LEU B CD2 1 
ATOM   3484  N  N   . VAL B 1 168 ? 13.181  -27.221 -4.611  1.00 50.34  ? 168 VAL B N   1 
ATOM   3485  C  CA  . VAL B 1 168 ? 13.066  -28.157 -3.507  1.00 46.36  ? 168 VAL B CA  1 
ATOM   3486  C  C   . VAL B 1 168 ? 12.994  -27.355 -2.223  1.00 51.29  ? 168 VAL B C   1 
ATOM   3487  O  O   . VAL B 1 168 ? 13.777  -26.442 -2.001  1.00 80.24  ? 168 VAL B O   1 
ATOM   3488  C  CB  . VAL B 1 168 ? 14.258  -29.138 -3.496  1.00 49.00  ? 168 VAL B CB  1 
ATOM   3489  C  CG1 . VAL B 1 168 ? 14.386  -29.918 -2.216  1.00 44.88  ? 168 VAL B CG1 1 
ATOM   3490  C  CG2 . VAL B 1 168 ? 14.176  -30.136 -4.638  1.00 54.71  ? 168 VAL B CG2 1 
ATOM   3491  N  N   . GLY B 1 169 ? 12.024  -27.694 -1.383  1.00 64.31  ? 169 GLY B N   1 
ATOM   3492  C  CA  . GLY B 1 169 ? 11.839  -27.053 -0.092  1.00 69.55  ? 169 GLY B CA  1 
ATOM   3493  C  C   . GLY B 1 169 ? 11.800  -28.093 1.031   1.00 78.98  ? 169 GLY B C   1 
ATOM   3494  O  O   . GLY B 1 169 ? 12.638  -29.001 1.097   1.00 67.92  ? 169 GLY B O   1 
ATOM   3495  N  N   . ALA B 1 170 ? 10.796  -27.932 1.903   1.00 79.98  ? 170 ALA B N   1 
ATOM   3496  C  CA  . ALA B 1 170 ? 10.587  -28.760 3.081   1.00 73.29  ? 170 ALA B CA  1 
ATOM   3497  C  C   . ALA B 1 170 ? 10.385  -30.246 2.753   1.00 68.84  ? 170 ALA B C   1 
ATOM   3498  O  O   . ALA B 1 170 ? 10.716  -31.091 3.566   1.00 61.51  ? 170 ALA B O   1 
ATOM   3499  C  CB  . ALA B 1 170 ? 9.399   -28.183 3.808   1.00 75.46  ? 170 ALA B CB  1 
ATOM   3500  N  N   . GLU B 1 171 ? 9.864   -30.575 1.567   1.00 87.39  ? 171 GLU B N   1 
ATOM   3501  C  CA  . GLU B 1 171 ? 9.480   -31.947 1.235   1.00 84.82  ? 171 GLU B CA  1 
ATOM   3502  C  C   . GLU B 1 171 ? 10.704  -32.885 1.211   1.00 76.47  ? 171 GLU B C   1 
ATOM   3503  O  O   . GLU B 1 171 ? 10.547  -34.102 1.258   1.00 58.68  ? 171 GLU B O   1 
ATOM   3504  C  CB  . GLU B 1 171 ? 8.561   -31.960 -0.006  1.00 88.09  ? 171 GLU B CB  1 
ATOM   3505  C  CG  . GLU B 1 171 ? 9.237   -31.871 -1.383  1.00 90.60  ? 171 GLU B CG  1 
ATOM   3506  C  CD  . GLU B 1 171 ? 9.813   -30.525 -1.857  1.00 86.51  ? 171 GLU B CD  1 
ATOM   3507  O  OE1 . GLU B 1 171 ? 9.657   -29.486 -1.149  1.00 58.89  ? 171 GLU B OE1 1 
ATOM   3508  O  OE2 . GLU B 1 171 ? 10.443  -30.528 -2.952  1.00 85.62  ? 171 GLU B OE2 1 
ATOM   3509  N  N   . ASP B 1 172 ? 11.926  -32.328 1.117   1.00 84.10  ? 172 ASP B N   1 
ATOM   3510  C  CA  . ASP B 1 172 ? 13.172  -33.084 1.061   1.00 94.31  ? 172 ASP B CA  1 
ATOM   3511  C  C   . ASP B 1 172 ? 14.270  -32.157 1.562   1.00 92.23  ? 172 ASP B C   1 
ATOM   3512  O  O   . ASP B 1 172 ? 15.149  -31.724 0.824   1.00 96.42  ? 172 ASP B O   1 
ATOM   3513  C  CB  . ASP B 1 172 ? 13.450  -33.596 -0.354  1.00 100.45 ? 172 ASP B CB  1 
ATOM   3514  C  CG  . ASP B 1 172 ? 14.671  -34.480 -0.539  1.00 94.65  ? 172 ASP B CG  1 
ATOM   3515  O  OD1 . ASP B 1 172 ? 15.312  -34.832 0.503   1.00 90.95  ? 172 ASP B OD1 1 
ATOM   3516  O  OD2 . ASP B 1 172 ? 14.957  -34.762 -1.741  1.00 77.16  ? 172 ASP B OD2 1 
ATOM   3517  N  N   . PRO B 1 173 ? 14.238  -31.814 2.858   1.00 79.47  ? 173 PRO B N   1 
ATOM   3518  C  CA  . PRO B 1 173 ? 14.837  -30.555 3.321   1.00 74.52  ? 173 PRO B CA  1 
ATOM   3519  C  C   . PRO B 1 173 ? 16.360  -30.630 3.351   1.00 67.98  ? 173 PRO B C   1 
ATOM   3520  O  O   . PRO B 1 173 ? 17.059  -29.612 3.397   1.00 63.72  ? 173 PRO B O   1 
ATOM   3521  C  CB  . PRO B 1 173 ? 14.208  -30.269 4.655   1.00 70.84  ? 173 PRO B CB  1 
ATOM   3522  C  CG  . PRO B 1 173 ? 13.756  -31.632 5.098   1.00 85.35  ? 173 PRO B CG  1 
ATOM   3523  C  CD  . PRO B 1 173 ? 13.690  -32.640 3.934   1.00 86.61  ? 173 PRO B CD  1 
ATOM   3524  N  N   . ALA B 1 174 ? 16.872  -31.860 3.256   1.00 67.33  ? 174 ALA B N   1 
ATOM   3525  C  CA  . ALA B 1 174 ? 18.292  -32.101 3.069   1.00 65.44  ? 174 ALA B CA  1 
ATOM   3526  C  C   . ALA B 1 174 ? 18.837  -31.277 1.902   1.00 61.95  ? 174 ALA B C   1 
ATOM   3527  O  O   . ALA B 1 174 ? 19.939  -30.799 2.001   1.00 55.91  ? 174 ALA B O   1 
ATOM   3528  C  CB  . ALA B 1 174 ? 18.449  -33.602 2.888   1.00 75.81  ? 174 ALA B CB  1 
ATOM   3529  N  N   . PHE B 1 175 ? 18.046  -31.098 0.830   1.00 83.03  ? 175 PHE B N   1 
ATOM   3530  C  CA  . PHE B 1 175 ? 18.517  -30.581 -0.445  1.00 86.17  ? 175 PHE B CA  1 
ATOM   3531  C  C   . PHE B 1 175 ? 17.775  -29.341 -0.880  1.00 76.79  ? 175 PHE B C   1 
ATOM   3532  O  O   . PHE B 1 175 ? 17.907  -28.938 -2.014  1.00 69.35  ? 175 PHE B O   1 
ATOM   3533  C  CB  . PHE B 1 175 ? 18.219  -31.611 -1.530  1.00 76.03  ? 175 PHE B CB  1 
ATOM   3534  C  CG  . PHE B 1 175 ? 19.012  -32.863 -1.240  1.00 72.32  ? 175 PHE B CG  1 
ATOM   3535  C  CD1 . PHE B 1 175 ? 20.385  -32.846 -1.402  1.00 62.05  ? 175 PHE B CD1 1 
ATOM   3536  C  CD2 . PHE B 1 175 ? 18.386  -34.009 -0.762  1.00 79.01  ? 175 PHE B CD2 1 
ATOM   3537  C  CE1 . PHE B 1 175 ? 21.115  -33.958 -1.087  1.00 81.98  ? 175 PHE B CE1 1 
ATOM   3538  C  CE2 . PHE B 1 175 ? 19.132  -35.124 -0.458  1.00 86.14  ? 175 PHE B CE2 1 
ATOM   3539  C  CZ  . PHE B 1 175 ? 20.489  -35.087 -0.634  1.00 90.25  ? 175 PHE B CZ  1 
ATOM   3540  N  N   . ALA B 1 176 ? 16.948  -28.807 0.000   1.00 74.82  ? 176 ALA B N   1 
ATOM   3541  C  CA  . ALA B 1 176 ? 16.289  -27.544 -0.244  1.00 58.59  ? 176 ALA B CA  1 
ATOM   3542  C  C   . ALA B 1 176 ? 17.286  -26.612 -0.890  1.00 59.53  ? 176 ALA B C   1 
ATOM   3543  O  O   . ALA B 1 176 ? 18.452  -26.566 -0.439  1.00 53.57  ? 176 ALA B O   1 
ATOM   3544  C  CB  . ALA B 1 176 ? 15.770  -26.945 1.043   1.00 60.76  ? 176 ALA B CB  1 
ATOM   3545  N  N   . GLY B 1 177 ? 16.779  -25.941 -1.953  1.00 56.48  ? 177 GLY B N   1 
ATOM   3546  C  CA  . GLY B 1 177 ? 17.509  -24.991 -2.789  1.00 62.96  ? 177 GLY B CA  1 
ATOM   3547  C  C   . GLY B 1 177 ? 17.914  -25.621 -4.126  1.00 60.59  ? 177 GLY B C   1 
ATOM   3548  O  O   . GLY B 1 177 ? 18.540  -24.984 -4.975  1.00 59.06  ? 177 GLY B O   1 
ATOM   3549  N  N   . GLY B 1 178 ? 17.594  -26.912 -4.254  1.00 60.13  ? 178 GLY B N   1 
ATOM   3550  C  CA  . GLY B 1 178 ? 17.941  -27.687 -5.433  1.00 59.23  ? 178 GLY B CA  1 
ATOM   3551  C  C   . GLY B 1 178 ? 16.790  -27.634 -6.430  1.00 51.02  ? 178 GLY B C   1 
ATOM   3552  O  O   . GLY B 1 178 ? 15.762  -27.018 -6.122  1.00 50.18  ? 178 GLY B O   1 
ATOM   3553  N  N   . SER B 1 179 ? 16.999  -28.249 -7.610  1.00 50.08  ? 179 SER B N   1 
ATOM   3554  C  CA  . SER B 1 179 ? 15.956  -28.401 -8.610  1.00 45.72  ? 179 SER B CA  1 
ATOM   3555  C  C   . SER B 1 179 ? 16.245  -29.613 -9.493  1.00 44.33  ? 179 SER B C   1 
ATOM   3556  O  O   . SER B 1 179 ? 17.306  -30.243 -9.398  1.00 47.21  ? 179 SER B O   1 
ATOM   3557  C  CB  . SER B 1 179 ? 15.783  -27.149 -9.441  1.00 46.55  ? 179 SER B CB  1 
ATOM   3558  O  OG  . SER B 1 179 ? 14.540  -27.117 -10.166 1.00 51.81  ? 179 SER B OG  1 
ATOM   3559  N  N   . TYR B 1 180 ? 15.239  -29.972 -10.303 1.00 47.84  ? 180 TYR B N   1 
ATOM   3560  C  CA  . TYR B 1 180 ? 15.373  -31.109 -11.181 1.00 55.31  ? 180 TYR B CA  1 
ATOM   3561  C  C   . TYR B 1 180 ? 15.229  -30.603 -12.626 1.00 60.80  ? 180 TYR B C   1 
ATOM   3562  O  O   . TYR B 1 180 ? 14.158  -30.193 -13.109 1.00 73.00  ? 180 TYR B O   1 
ATOM   3563  C  CB  . TYR B 1 180 ? 14.392  -32.203 -10.758 1.00 54.30  ? 180 TYR B CB  1 
ATOM   3564  C  CG  . TYR B 1 180 ? 14.533  -32.823 -9.374  1.00 52.75  ? 180 TYR B CG  1 
ATOM   3565  C  CD1 . TYR B 1 180 ? 13.825  -32.297 -8.305  1.00 62.58  ? 180 TYR B CD1 1 
ATOM   3566  C  CD2 . TYR B 1 180 ? 15.297  -33.962 -9.126  1.00 56.47  ? 180 TYR B CD2 1 
ATOM   3567  C  CE1 . TYR B 1 180 ? 13.914  -32.856 -7.035  1.00 74.64  ? 180 TYR B CE1 1 
ATOM   3568  C  CE2 . TYR B 1 180 ? 15.408  -34.505 -7.851  1.00 53.66  ? 180 TYR B CE2 1 
ATOM   3569  C  CZ  . TYR B 1 180 ? 14.722  -33.949 -6.779  1.00 73.01  ? 180 TYR B CZ  1 
ATOM   3570  O  OH  . TYR B 1 180 ? 14.677  -34.429 -5.468  1.00 59.04  ? 180 TYR B OH  1 
ATOM   3571  N  N   . ALA B 1 181 ? 16.363  -30.665 -13.315 1.00 63.12  ? 181 ALA B N   1 
ATOM   3572  C  CA  . ALA B 1 181 ? 16.454  -30.314 -14.728 1.00 66.00  ? 181 ALA B CA  1 
ATOM   3573  C  C   . ALA B 1 181 ? 16.322  -31.561 -15.584 1.00 64.17  ? 181 ALA B C   1 
ATOM   3574  O  O   . ALA B 1 181 ? 17.051  -32.529 -15.367 1.00 49.70  ? 181 ALA B O   1 
ATOM   3575  C  CB  . ALA B 1 181 ? 17.782  -29.662 -15.040 1.00 58.92  ? 181 ALA B CB  1 
ATOM   3576  N  N   . VAL B 1 182 ? 15.447  -31.479 -16.577 1.00 61.53  ? 182 VAL B N   1 
ATOM   3577  C  CA  . VAL B 1 182 ? 15.374  -32.471 -17.641 1.00 68.14  ? 182 VAL B CA  1 
ATOM   3578  C  C   . VAL B 1 182 ? 15.754  -31.838 -18.964 1.00 52.77  ? 182 VAL B C   1 
ATOM   3579  O  O   . VAL B 1 182 ? 15.181  -30.795 -19.262 1.00 49.77  ? 182 VAL B O   1 
ATOM   3580  C  CB  . VAL B 1 182 ? 13.920  -32.939 -17.765 1.00 71.96  ? 182 VAL B CB  1 
ATOM   3581  C  CG1 . VAL B 1 182 ? 13.766  -33.951 -18.912 1.00 63.28  ? 182 VAL B CG1 1 
ATOM   3582  C  CG2 . VAL B 1 182 ? 13.390  -33.398 -16.410 1.00 70.40  ? 182 VAL B CG2 1 
ATOM   3583  N  N   . VAL B 1 183 ? 16.623  -32.503 -19.754 1.00 45.53  ? 183 VAL B N   1 
ATOM   3584  C  CA  . VAL B 1 183 ? 17.015  -31.996 -21.058 1.00 40.98  ? 183 VAL B CA  1 
ATOM   3585  C  C   . VAL B 1 183 ? 16.610  -32.999 -22.129 1.00 44.06  ? 183 VAL B C   1 
ATOM   3586  O  O   . VAL B 1 183 ? 16.648  -34.197 -21.898 1.00 48.16  ? 183 VAL B O   1 
ATOM   3587  C  CB  . VAL B 1 183 ? 18.514  -31.680 -21.150 1.00 36.24  ? 183 VAL B CB  1 
ATOM   3588  C  CG1 . VAL B 1 183 ? 18.916  -30.589 -20.151 1.00 34.84  ? 183 VAL B CG1 1 
ATOM   3589  C  CG2 . VAL B 1 183 ? 19.371  -32.929 -21.069 1.00 35.26  ? 183 VAL B CG2 1 
ATOM   3590  N  N   . GLN B 1 184 ? 16.183  -32.485 -23.282 1.00 50.57  ? 184 GLN B N   1 
ATOM   3591  C  CA  . GLN B 1 184 ? 16.038  -33.281 -24.499 1.00 56.89  ? 184 GLN B CA  1 
ATOM   3592  C  C   . GLN B 1 184 ? 16.480  -32.454 -25.709 1.00 48.67  ? 184 GLN B C   1 
ATOM   3593  O  O   . GLN B 1 184 ? 16.066  -31.310 -25.846 1.00 42.05  ? 184 GLN B O   1 
ATOM   3594  C  CB  . GLN B 1 184 ? 14.561  -33.600 -24.725 1.00 56.91  ? 184 GLN B CB  1 
ATOM   3595  C  CG  . GLN B 1 184 ? 13.960  -34.553 -23.713 1.00 65.28  ? 184 GLN B CG  1 
ATOM   3596  C  CD  . GLN B 1 184 ? 12.587  -34.980 -24.176 1.00 63.41  ? 184 GLN B CD  1 
ATOM   3597  O  OE1 . GLN B 1 184 ? 11.637  -34.195 -24.075 1.00 58.16  ? 184 GLN B OE1 1 
ATOM   3598  N  NE2 . GLN B 1 184 ? 12.506  -36.209 -24.684 1.00 55.66  ? 184 GLN B NE2 1 
ATOM   3599  N  N   . LYS B 1 185 ? 17.290  -33.016 -26.599 1.00 50.62  ? 185 LYS B N   1 
ATOM   3600  C  CA  . LYS B 1 185 ? 17.622  -32.312 -27.830 1.00 59.91  ? 185 LYS B CA  1 
ATOM   3601  C  C   . LYS B 1 185 ? 16.609  -32.673 -28.923 1.00 53.89  ? 185 LYS B C   1 
ATOM   3602  O  O   . LYS B 1 185 ? 16.419  -33.836 -29.204 1.00 73.09  ? 185 LYS B O   1 
ATOM   3603  C  CB  . LYS B 1 185 ? 19.062  -32.658 -28.235 1.00 55.59  ? 185 LYS B CB  1 
ATOM   3604  C  CG  . LYS B 1 185 ? 19.532  -32.005 -29.536 1.00 55.11  ? 185 LYS B CG  1 
ATOM   3605  C  CD  . LYS B 1 185 ? 21.052  -31.912 -29.668 1.00 51.89  ? 185 LYS B CD  1 
ATOM   3606  C  CE  . LYS B 1 185 ? 21.629  -33.255 -29.858 1.00 56.48  ? 185 LYS B CE  1 
ATOM   3607  N  NZ  . LYS B 1 185 ? 23.048  -33.121 -30.135 1.00 63.67  ? 185 LYS B NZ  1 
ATOM   3608  N  N   . TYR B 1 186 ? 15.964  -31.698 -29.541 1.00 46.55  ? 186 TYR B N   1 
ATOM   3609  C  CA  . TYR B 1 186 ? 14.964  -31.982 -30.556 1.00 44.71  ? 186 TYR B CA  1 
ATOM   3610  C  C   . TYR B 1 186 ? 15.476  -31.465 -31.890 1.00 44.93  ? 186 TYR B C   1 
ATOM   3611  O  O   . TYR B 1 186 ? 16.092  -30.396 -31.942 1.00 33.14  ? 186 TYR B O   1 
ATOM   3612  C  CB  . TYR B 1 186 ? 13.569  -31.347 -30.363 1.00 44.71  ? 186 TYR B CB  1 
ATOM   3613  C  CG  . TYR B 1 186 ? 12.695  -31.962 -29.268 1.00 44.88  ? 186 TYR B CG  1 
ATOM   3614  C  CD1 . TYR B 1 186 ? 12.866  -31.591 -27.941 1.00 48.87  ? 186 TYR B CD1 1 
ATOM   3615  C  CD2 . TYR B 1 186 ? 11.702  -32.886 -29.527 1.00 42.02  ? 186 TYR B CD2 1 
ATOM   3616  C  CE1 . TYR B 1 186 ? 12.117  -32.127 -26.910 1.00 49.14  ? 186 TYR B CE1 1 
ATOM   3617  C  CE2 . TYR B 1 186 ? 10.923  -33.419 -28.507 1.00 55.05  ? 186 TYR B CE2 1 
ATOM   3618  C  CZ  . TYR B 1 186 ? 11.118  -33.029 -27.187 1.00 53.52  ? 186 TYR B CZ  1 
ATOM   3619  O  OH  . TYR B 1 186 ? 10.366  -33.499 -26.137 1.00 53.93  ? 186 TYR B OH  1 
ATOM   3620  N  N   . LEU B 1 187 ? 15.125  -32.228 -32.938 1.00 52.19  ? 187 LEU B N   1 
ATOM   3621  C  CA  . LEU B 1 187 ? 15.326  -31.845 -34.320 1.00 54.93  ? 187 LEU B CA  1 
ATOM   3622  C  C   . LEU B 1 187 ? 13.985  -31.759 -35.024 1.00 49.41  ? 187 LEU B C   1 
ATOM   3623  O  O   . LEU B 1 187 ? 13.111  -32.614 -34.901 1.00 50.46  ? 187 LEU B O   1 
ATOM   3624  C  CB  . LEU B 1 187 ? 16.247  -32.898 -34.951 1.00 47.70  ? 187 LEU B CB  1 
ATOM   3625  C  CG  . LEU B 1 187 ? 17.714  -32.809 -34.518 1.00 37.31  ? 187 LEU B CG  1 
ATOM   3626  C  CD1 . LEU B 1 187 ? 18.581  -33.848 -35.094 1.00 40.76  ? 187 LEU B CD1 1 
ATOM   3627  C  CD2 . LEU B 1 187 ? 18.264  -31.478 -34.912 1.00 42.18  ? 187 LEU B CD2 1 
ATOM   3628  N  N   . HIS B 1 188 ? 13.882  -30.759 -35.871 1.00 55.26  ? 188 HIS B N   1 
ATOM   3629  C  CA  . HIS B 1 188 ? 12.630  -30.494 -36.546 1.00 57.00  ? 188 HIS B CA  1 
ATOM   3630  C  C   . HIS B 1 188 ? 12.750  -30.886 -38.028 1.00 54.44  ? 188 HIS B C   1 
ATOM   3631  O  O   . HIS B 1 188 ? 13.846  -30.854 -38.597 1.00 67.88  ? 188 HIS B O   1 
ATOM   3632  C  CB  . HIS B 1 188 ? 12.305  -29.013 -36.328 1.00 55.61  ? 188 HIS B CB  1 
ATOM   3633  C  CG  . HIS B 1 188 ? 12.149  -28.581 -34.915 1.00 52.86  ? 188 HIS B CG  1 
ATOM   3634  N  ND1 . HIS B 1 188 ? 10.997  -28.826 -34.202 1.00 52.58  ? 188 HIS B ND1 1 
ATOM   3635  C  CD2 . HIS B 1 188 ? 12.952  -27.855 -34.104 1.00 56.47  ? 188 HIS B CD2 1 
ATOM   3636  C  CE1 . HIS B 1 188 ? 11.109  -28.268 -32.996 1.00 56.11  ? 188 HIS B CE1 1 
ATOM   3637  N  NE2 . HIS B 1 188 ? 12.285  -27.676 -32.915 1.00 65.55  ? 188 HIS B NE2 1 
ATOM   3638  N  N   . ASP B 1 189 ? 11.629  -31.272 -38.639 1.00 47.58  ? 189 ASP B N   1 
ATOM   3639  C  CA  . ASP B 1 189 ? 11.509  -31.349 -40.092 1.00 47.54  ? 189 ASP B CA  1 
ATOM   3640  C  C   . ASP B 1 189 ? 10.880  -30.041 -40.549 1.00 50.99  ? 189 ASP B C   1 
ATOM   3641  O  O   . ASP B 1 189 ? 9.661   -29.914 -40.526 1.00 45.17  ? 189 ASP B O   1 
ATOM   3642  C  CB  . ASP B 1 189 ? 10.739  -32.600 -40.487 1.00 41.92  ? 189 ASP B CB  1 
ATOM   3643  C  CG  . ASP B 1 189 ? 10.510  -32.832 -41.966 1.00 44.07  ? 189 ASP B CG  1 
ATOM   3644  O  OD1 . ASP B 1 189 ? 10.976  -32.017 -42.793 1.00 50.12  ? 189 ASP B OD1 1 
ATOM   3645  O  OD2 . ASP B 1 189 ? 9.903   -33.860 -42.286 1.00 46.39  ? 189 ASP B OD2 1 
ATOM   3646  N  N   . ILE B 1 190 ? 11.728  -29.038 -40.822 1.00 46.30  ? 190 ILE B N   1 
ATOM   3647  C  CA  . ILE B 1 190 ? 11.268  -27.723 -41.253 1.00 47.19  ? 190 ILE B CA  1 
ATOM   3648  C  C   . ILE B 1 190 ? 10.528  -27.791 -42.595 1.00 56.98  ? 190 ILE B C   1 
ATOM   3649  O  O   . ILE B 1 190 ? 9.548   -27.073 -42.762 1.00 44.06  ? 190 ILE B O   1 
ATOM   3650  C  CB  . ILE B 1 190 ? 12.471  -26.751 -41.336 1.00 43.05  ? 190 ILE B CB  1 
ATOM   3651  C  CG1 . ILE B 1 190 ? 13.023  -26.435 -39.956 1.00 41.25  ? 190 ILE B CG1 1 
ATOM   3652  C  CG2 . ILE B 1 190 ? 12.153  -25.432 -42.048 1.00 41.71  ? 190 ILE B CG2 1 
ATOM   3653  C  CD1 . ILE B 1 190 ? 12.109  -25.537 -39.115 1.00 42.90  ? 190 ILE B CD1 1 
ATOM   3654  N  N   . ASP B 1 191 ? 11.038  -28.572 -43.569 1.00 63.25  ? 191 ASP B N   1 
ATOM   3655  C  CA  . ASP B 1 191 ? 10.371  -28.650 -44.857 1.00 54.62  ? 191 ASP B CA  1 
ATOM   3656  C  C   . ASP B 1 191 ? 8.903   -28.914 -44.582 1.00 46.43  ? 191 ASP B C   1 
ATOM   3657  O  O   . ASP B 1 191 ? 8.051   -28.201 -45.089 1.00 35.57  ? 191 ASP B O   1 
ATOM   3658  C  CB  . ASP B 1 191 ? 11.105  -29.492 -45.877 1.00 63.54  ? 191 ASP B CB  1 
ATOM   3659  C  CG  . ASP B 1 191 ? 12.226  -28.689 -46.518 1.00 77.25  ? 191 ASP B CG  1 
ATOM   3660  O  OD1 . ASP B 1 191 ? 13.230  -28.480 -45.794 1.00 84.40  ? 191 ASP B OD1 1 
ATOM   3661  O  OD2 . ASP B 1 191 ? 12.005  -28.153 -47.638 1.00 76.65  ? 191 ASP B OD2 1 
ATOM   3662  N  N   . ALA B 1 192 ? 8.625   -29.823 -43.657 1.00 44.86  ? 192 ALA B N   1 
ATOM   3663  C  CA  . ALA B 1 192 ? 7.255   -30.249 -43.353 1.00 48.47  ? 192 ALA B CA  1 
ATOM   3664  C  C   . ALA B 1 192 ? 6.428   -29.167 -42.661 1.00 55.91  ? 192 ALA B C   1 
ATOM   3665  O  O   . ALA B 1 192 ? 5.236   -29.000 -42.933 1.00 50.23  ? 192 ALA B O   1 
ATOM   3666  C  CB  . ALA B 1 192 ? 7.285   -31.465 -42.445 1.00 43.77  ? 192 ALA B CB  1 
ATOM   3667  N  N   . TRP B 1 193 ? 7.078   -28.546 -41.673 1.00 60.93  ? 193 TRP B N   1 
ATOM   3668  C  CA  . TRP B 1 193 ? 6.512   -27.498 -40.860 1.00 63.03  ? 193 TRP B CA  1 
ATOM   3669  C  C   . TRP B 1 193 ? 6.149   -26.287 -41.728 1.00 58.99  ? 193 TRP B C   1 
ATOM   3670  O  O   . TRP B 1 193 ? 5.025   -25.795 -41.659 1.00 72.35  ? 193 TRP B O   1 
ATOM   3671  C  CB  . TRP B 1 193 ? 7.487   -27.117 -39.721 1.00 68.60  ? 193 TRP B CB  1 
ATOM   3672  C  CG  . TRP B 1 193 ? 6.974   -25.993 -38.842 1.00 63.32  ? 193 TRP B CG  1 
ATOM   3673  C  CD1 . TRP B 1 193 ? 7.430   -24.708 -38.786 1.00 56.12  ? 193 TRP B CD1 1 
ATOM   3674  C  CD2 . TRP B 1 193 ? 5.875   -26.065 -37.896 1.00 49.24  ? 193 TRP B CD2 1 
ATOM   3675  N  NE1 . TRP B 1 193 ? 6.693   -23.986 -37.885 1.00 51.63  ? 193 TRP B NE1 1 
ATOM   3676  C  CE2 . TRP B 1 193 ? 5.726   -24.791 -37.339 1.00 43.91  ? 193 TRP B CE2 1 
ATOM   3677  C  CE3 . TRP B 1 193 ? 5.019   -27.088 -37.474 1.00 49.06  ? 193 TRP B CE3 1 
ATOM   3678  C  CZ2 . TRP B 1 193 ? 4.768   -24.518 -36.377 1.00 43.11  ? 193 TRP B CZ2 1 
ATOM   3679  C  CZ3 . TRP B 1 193 ? 4.015   -26.794 -36.576 1.00 55.21  ? 193 TRP B CZ3 1 
ATOM   3680  C  CH2 . TRP B 1 193 ? 3.917   -25.528 -36.013 1.00 49.60  ? 193 TRP B CH2 1 
ATOM   3681  N  N   . GLU B 1 194 ? 7.072   -25.826 -42.580 1.00 57.23  ? 194 GLU B N   1 
ATOM   3682  C  CA  . GLU B 1 194 ? 6.778   -24.667 -43.418 1.00 65.44  ? 194 GLU B CA  1 
ATOM   3683  C  C   . GLU B 1 194 ? 5.772   -25.063 -44.510 1.00 61.21  ? 194 GLU B C   1 
ATOM   3684  O  O   . GLU B 1 194 ? 5.273   -24.220 -45.232 1.00 63.05  ? 194 GLU B O   1 
ATOM   3685  C  CB  . GLU B 1 194 ? 8.047   -23.940 -43.878 1.00 77.95  ? 194 GLU B CB  1 
ATOM   3686  C  CG  . GLU B 1 194 ? 8.601   -22.927 -42.873 1.00 78.43  ? 194 GLU B CG  1 
ATOM   3687  C  CD  . GLU B 1 194 ? 10.089  -22.573 -43.041 1.00 92.12  ? 194 GLU B CD  1 
ATOM   3688  O  OE1 . GLU B 1 194 ? 10.781  -22.858 -44.061 1.00 97.51  ? 194 GLU B OE1 1 
ATOM   3689  O  OE2 . GLU B 1 194 ? 10.609  -21.994 -42.075 1.00 88.50  ? 194 GLU B OE2 1 
ATOM   3690  N  N   . GLY B 1 195 ? 5.361   -26.341 -44.575 1.00 55.68  ? 195 GLY B N   1 
ATOM   3691  C  CA  . GLY B 1 195 ? 4.256   -26.739 -45.438 1.00 58.24  ? 195 GLY B CA  1 
ATOM   3692  C  C   . GLY B 1 195 ? 2.882   -26.266 -44.957 1.00 59.39  ? 195 GLY B C   1 
ATOM   3693  O  O   . GLY B 1 195 ? 2.041   -25.785 -45.755 1.00 60.78  ? 195 GLY B O   1 
ATOM   3694  N  N   . LEU B 1 196 ? 2.741   -26.159 -43.633 1.00 52.87  ? 196 LEU B N   1 
ATOM   3695  C  CA  . LEU B 1 196 ? 1.460   -25.825 -43.033 1.00 48.90  ? 196 LEU B CA  1 
ATOM   3696  C  C   . LEU B 1 196 ? 1.144   -24.355 -43.274 1.00 53.39  ? 196 LEU B C   1 
ATOM   3697  O  O   . LEU B 1 196 ? 2.058   -23.545 -43.397 1.00 54.36  ? 196 LEU B O   1 
ATOM   3698  C  CB  . LEU B 1 196 ? 1.470   -26.117 -41.541 1.00 45.06  ? 196 LEU B CB  1 
ATOM   3699  C  CG  . LEU B 1 196 ? 1.099   -27.529 -41.107 1.00 43.80  ? 196 LEU B CG  1 
ATOM   3700  C  CD1 . LEU B 1 196 ? 1.965   -28.549 -41.771 1.00 48.58  ? 196 LEU B CD1 1 
ATOM   3701  C  CD2 . LEU B 1 196 ? 1.194   -27.610 -39.614 1.00 44.20  ? 196 LEU B CD2 1 
ATOM   3702  N  N   . SER B 1 197 ? -0.151  -24.032 -43.409 1.00 56.80  ? 197 SER B N   1 
ATOM   3703  C  CA  . SER B 1 197 ? -0.585  -22.650 -43.296 1.00 56.29  ? 197 SER B CA  1 
ATOM   3704  C  C   . SER B 1 197 ? -0.329  -22.226 -41.860 1.00 53.62  ? 197 SER B C   1 
ATOM   3705  O  O   . SER B 1 197 ? -0.257  -23.076 -40.968 1.00 44.51  ? 197 SER B O   1 
ATOM   3706  C  CB  . SER B 1 197 ? -2.036  -22.498 -43.629 1.00 66.88  ? 197 SER B CB  1 
ATOM   3707  O  OG  . SER B 1 197 ? -2.844  -23.341 -42.800 1.00 70.09  ? 197 SER B OG  1 
ATOM   3708  N  N   . VAL B 1 198 ? -0.252  -20.922 -41.613 1.00 48.24  ? 198 VAL B N   1 
ATOM   3709  C  CA  . VAL B 1 198 ? -0.156  -20.465 -40.235 1.00 44.77  ? 198 VAL B CA  1 
ATOM   3710  C  C   . VAL B 1 198 ? -1.342  -20.959 -39.388 1.00 49.52  ? 198 VAL B C   1 
ATOM   3711  O  O   . VAL B 1 198 ? -1.156  -21.342 -38.242 1.00 52.51  ? 198 VAL B O   1 
ATOM   3712  C  CB  . VAL B 1 198 ? -0.078  -18.929 -40.233 1.00 48.17  ? 198 VAL B CB  1 
ATOM   3713  C  CG1 . VAL B 1 198 ? -0.226  -18.420 -38.816 1.00 51.90  ? 198 VAL B CG1 1 
ATOM   3714  C  CG2 . VAL B 1 198 ? 1.183   -18.340 -40.890 1.00 48.42  ? 198 VAL B CG2 1 
ATOM   3715  N  N   . GLU B 1 199 ? -2.572  -20.931 -39.938 1.00 66.15  ? 199 GLU B N   1 
ATOM   3716  C  CA  . GLU B 1 199 ? -3.766  -21.291 -39.186 1.00 64.15  ? 199 GLU B CA  1 
ATOM   3717  C  C   . GLU B 1 199 ? -3.557  -22.705 -38.627 1.00 61.12  ? 199 GLU B C   1 
ATOM   3718  O  O   . GLU B 1 199 ? -3.801  -22.936 -37.448 1.00 50.66  ? 199 GLU B O   1 
ATOM   3719  C  CB  . GLU B 1 199 ? -5.083  -21.187 -39.975 1.00 79.60  ? 199 GLU B CB  1 
ATOM   3720  C  CG  . GLU B 1 199 ? -5.485  -19.771 -40.423 1.00 79.43  ? 199 GLU B CG  1 
ATOM   3721  C  CD  . GLU B 1 199 ? -4.610  -19.037 -41.456 1.00 57.08  ? 199 GLU B CD  1 
ATOM   3722  O  OE1 . GLU B 1 199 ? -3.782  -19.515 -42.267 1.00 52.39  ? 199 GLU B OE1 1 
ATOM   3723  O  OE2 . GLU B 1 199 ? -4.762  -17.830 -41.387 1.00 49.52  ? 199 GLU B OE2 1 
ATOM   3724  N  N   . ALA B 1 200 ? -3.025  -23.628 -39.450 1.00 55.61  ? 200 ALA B N   1 
ATOM   3725  C  CA  . ALA B 1 200 ? -2.794  -25.022 -39.067 1.00 50.17  ? 200 ALA B CA  1 
ATOM   3726  C  C   . ALA B 1 200 ? -1.737  -25.178 -37.964 1.00 45.78  ? 200 ALA B C   1 
ATOM   3727  O  O   . ALA B 1 200 ? -1.824  -26.082 -37.105 1.00 46.44  ? 200 ALA B O   1 
ATOM   3728  C  CB  . ALA B 1 200 ? -2.366  -25.808 -40.290 1.00 41.84  ? 200 ALA B CB  1 
ATOM   3729  N  N   . GLN B 1 201 ? -0.698  -24.331 -38.063 1.00 39.93  ? 201 GLN B N   1 
ATOM   3730  C  CA  . GLN B 1 201 ? 0.448   -24.404 -37.177 1.00 39.52  ? 201 GLN B CA  1 
ATOM   3731  C  C   . GLN B 1 201 ? 0.017   -23.987 -35.777 1.00 41.23  ? 201 GLN B C   1 
ATOM   3732  O  O   . GLN B 1 201 ? 0.473   -24.560 -34.803 1.00 29.74  ? 201 GLN B O   1 
ATOM   3733  C  CB  . GLN B 1 201 ? 1.524   -23.411 -37.602 1.00 45.32  ? 201 GLN B CB  1 
ATOM   3734  C  CG  . GLN B 1 201 ? 2.294   -23.787 -38.859 1.00 49.12  ? 201 GLN B CG  1 
ATOM   3735  C  CD  . GLN B 1 201 ? 3.423   -22.837 -39.207 1.00 45.71  ? 201 GLN B CD  1 
ATOM   3736  O  OE1 . GLN B 1 201 ? 3.470   -21.698 -38.762 1.00 44.47  ? 201 GLN B OE1 1 
ATOM   3737  N  NE2 . GLN B 1 201 ? 4.384   -23.265 -40.005 1.00 49.45  ? 201 GLN B NE2 1 
ATOM   3738  N  N   . GLU B 1 202 ? -0.846  -22.963 -35.717 1.00 39.49  ? 202 GLU B N   1 
ATOM   3739  C  CA  . GLU B 1 202 ? -1.481  -22.520 -34.488 1.00 42.91  ? 202 GLU B CA  1 
ATOM   3740  C  C   . GLU B 1 202 ? -2.287  -23.668 -33.888 1.00 50.95  ? 202 GLU B C   1 
ATOM   3741  O  O   . GLU B 1 202 ? -2.448  -23.738 -32.680 1.00 54.10  ? 202 GLU B O   1 
ATOM   3742  C  CB  . GLU B 1 202 ? -2.366  -21.295 -34.774 1.00 40.60  ? 202 GLU B CB  1 
ATOM   3743  C  CG  . GLU B 1 202 ? -1.620  -20.061 -35.286 1.00 47.96  ? 202 GLU B CG  1 
ATOM   3744  C  CD  . GLU B 1 202 ? -2.453  -18.847 -35.696 1.00 47.98  ? 202 GLU B CD  1 
ATOM   3745  O  OE1 . GLU B 1 202 ? -3.639  -18.921 -35.940 1.00 46.58  ? 202 GLU B OE1 1 
ATOM   3746  O  OE2 . GLU B 1 202 ? -1.926  -17.739 -35.708 1.00 42.33  ? 202 GLU B OE2 1 
ATOM   3747  N  N   . ARG B 1 203 ? -2.843  -24.552 -34.729 1.00 59.45  ? 203 ARG B N   1 
ATOM   3748  C  CA  . ARG B 1 203 ? -3.649  -25.664 -34.228 1.00 59.28  ? 203 ARG B CA  1 
ATOM   3749  C  C   . ARG B 1 203 ? -2.738  -26.721 -33.620 1.00 53.44  ? 203 ARG B C   1 
ATOM   3750  O  O   . ARG B 1 203 ? -3.139  -27.482 -32.750 1.00 41.83  ? 203 ARG B O   1 
ATOM   3751  C  CB  . ARG B 1 203 ? -4.649  -26.181 -35.269 1.00 67.05  ? 203 ARG B CB  1 
ATOM   3752  C  CG  . ARG B 1 203 ? -5.957  -25.368 -35.207 1.00 68.44  ? 203 ARG B CG  1 
ATOM   3753  C  CD  . ARG B 1 203 ? -7.359  -25.967 -35.484 1.00 78.01  ? 203 ARG B CD  1 
ATOM   3754  N  NE  . ARG B 1 203 ? -7.447  -26.670 -36.771 1.00 88.37  ? 203 ARG B NE  1 
ATOM   3755  C  CZ  . ARG B 1 203 ? -7.192  -26.105 -37.956 1.00 111.86 ? 203 ARG B CZ  1 
ATOM   3756  N  NH1 . ARG B 1 203 ? -7.310  -24.788 -38.122 1.00 118.29 ? 203 ARG B NH1 1 
ATOM   3757  N  NH2 . ARG B 1 203 ? -6.866  -26.876 -38.983 1.00 112.92 ? 203 ARG B NH2 1 
ATOM   3758  N  N   . VAL B 1 204 ? -1.489  -26.738 -34.060 1.00 49.92  ? 204 VAL B N   1 
ATOM   3759  C  CA  . VAL B 1 204 ? -0.516  -27.620 -33.447 1.00 52.71  ? 204 VAL B CA  1 
ATOM   3760  C  C   . VAL B 1 204 ? -0.062  -27.090 -32.084 1.00 55.61  ? 204 VAL B C   1 
ATOM   3761  O  O   . VAL B 1 204 ? 0.139   -27.842 -31.135 1.00 60.82  ? 204 VAL B O   1 
ATOM   3762  C  CB  . VAL B 1 204 ? 0.680   -27.748 -34.387 1.00 49.72  ? 204 VAL B CB  1 
ATOM   3763  C  CG1 . VAL B 1 204 ? 1.733   -28.586 -33.715 1.00 47.97  ? 204 VAL B CG1 1 
ATOM   3764  C  CG2 . VAL B 1 204 ? 0.288   -28.302 -35.747 1.00 54.74  ? 204 VAL B CG2 1 
ATOM   3765  N  N   . ILE B 1 205 ? 0.139   -25.782 -32.006 1.00 47.98  ? 205 ILE B N   1 
ATOM   3766  C  CA  . ILE B 1 205 ? 0.727   -25.177 -30.825 1.00 48.51  ? 205 ILE B CA  1 
ATOM   3767  C  C   . ILE B 1 205 ? -0.347  -24.817 -29.803 1.00 46.32  ? 205 ILE B C   1 
ATOM   3768  O  O   . ILE B 1 205 ? -0.226  -25.146 -28.633 1.00 36.08  ? 205 ILE B O   1 
ATOM   3769  C  CB  . ILE B 1 205 ? 1.526   -23.926 -31.218 1.00 50.32  ? 205 ILE B CB  1 
ATOM   3770  C  CG1 . ILE B 1 205 ? 2.674   -24.240 -32.141 1.00 46.33  ? 205 ILE B CG1 1 
ATOM   3771  C  CG2 . ILE B 1 205 ? 2.022   -23.208 -29.970 1.00 56.32  ? 205 ILE B CG2 1 
ATOM   3772  C  CD1 . ILE B 1 205 ? 3.795   -25.027 -31.497 1.00 42.47  ? 205 ILE B CD1 1 
ATOM   3773  N  N   . GLY B 1 206 ? -1.370  -24.086 -30.252 1.00 49.65  ? 206 GLY B N   1 
ATOM   3774  C  CA  . GLY B 1 206 ? -2.471  -23.699 -29.389 1.00 45.55  ? 206 GLY B CA  1 
ATOM   3775  C  C   . GLY B 1 206 ? -2.451  -22.214 -29.058 1.00 50.35  ? 206 GLY B C   1 
ATOM   3776  O  O   . GLY B 1 206 ? -3.173  -21.766 -28.160 1.00 59.67  ? 206 GLY B O   1 
ATOM   3777  N  N   . ARG B 1 207 ? -1.598  -21.464 -29.769 1.00 55.99  ? 207 ARG B N   1 
ATOM   3778  C  CA  . ARG B 1 207 ? -1.579  -20.009 -29.654 1.00 53.50  ? 207 ARG B CA  1 
ATOM   3779  C  C   . ARG B 1 207 ? -1.414  -19.400 -31.041 1.00 44.99  ? 207 ARG B C   1 
ATOM   3780  O  O   . ARG B 1 207 ? -1.082  -20.111 -31.989 1.00 46.81  ? 207 ARG B O   1 
ATOM   3781  C  CB  . ARG B 1 207 ? -0.422  -19.471 -28.799 1.00 59.84  ? 207 ARG B CB  1 
ATOM   3782  C  CG  . ARG B 1 207 ? -0.047  -20.213 -27.521 1.00 62.50  ? 207 ARG B CG  1 
ATOM   3783  C  CD  . ARG B 1 207 ? 1.261   -19.635 -26.958 1.00 85.44  ? 207 ARG B CD  1 
ATOM   3784  N  NE  . ARG B 1 207 ? 1.020   -18.376 -26.244 1.00 81.06  ? 207 ARG B NE  1 
ATOM   3785  C  CZ  . ARG B 1 207 ? 0.461   -18.196 -25.049 1.00 65.70  ? 207 ARG B CZ  1 
ATOM   3786  N  NH1 . ARG B 1 207 ? 0.083   -16.969 -24.759 1.00 49.15  ? 207 ARG B NH1 1 
ATOM   3787  N  NH2 . ARG B 1 207 ? 0.222   -19.195 -24.188 1.00 66.89  ? 207 ARG B NH2 1 
ATOM   3788  N  N   . ARG B 1 208 ? -1.646  -18.088 -31.126 1.00 41.98  ? 208 ARG B N   1 
ATOM   3789  C  CA  . ARG B 1 208 ? -1.611  -17.354 -32.373 1.00 45.81  ? 208 ARG B CA  1 
ATOM   3790  C  C   . ARG B 1 208 ? -0.142  -17.080 -32.673 1.00 45.39  ? 208 ARG B C   1 
ATOM   3791  O  O   . ARG B 1 208 ? 0.626   -16.805 -31.757 1.00 56.65  ? 208 ARG B O   1 
ATOM   3792  C  CB  . ARG B 1 208 ? -2.414  -16.042 -32.314 1.00 57.64  ? 208 ARG B CB  1 
ATOM   3793  C  CG  . ARG B 1 208 ? -3.902  -16.076 -31.963 1.00 72.07  ? 208 ARG B CG  1 
ATOM   3794  C  CD  . ARG B 1 208 ? -4.753  -16.729 -33.039 1.00 86.18  ? 208 ARG B CD  1 
ATOM   3795  N  NE  . ARG B 1 208 ? -4.630  -16.029 -34.325 1.00 95.56  ? 208 ARG B NE  1 
ATOM   3796  C  CZ  . ARG B 1 208 ? -5.077  -14.793 -34.559 1.00 81.89  ? 208 ARG B CZ  1 
ATOM   3797  N  NH1 . ARG B 1 208 ? -5.857  -14.187 -33.679 1.00 88.10  ? 208 ARG B NH1 1 
ATOM   3798  N  NH2 . ARG B 1 208 ? -4.713  -14.159 -35.660 1.00 78.03  ? 208 ARG B NH2 1 
ATOM   3799  N  N   . LYS B 1 209 ? 0.246   -17.182 -33.943 1.00 39.43  ? 209 LYS B N   1 
ATOM   3800  C  CA  . LYS B 1 209 ? 1.645   -17.151 -34.293 1.00 47.17  ? 209 LYS B CA  1 
ATOM   3801  C  C   . LYS B 1 209 ? 2.144   -15.741 -34.047 1.00 57.45  ? 209 LYS B C   1 
ATOM   3802  O  O   . LYS B 1 209 ? 3.054   -15.555 -33.191 1.00 66.81  ? 209 LYS B O   1 
ATOM   3803  C  CB  . LYS B 1 209 ? 1.989   -17.627 -35.708 1.00 45.48  ? 209 LYS B CB  1 
ATOM   3804  C  CG  . LYS B 1 209 ? 3.481   -17.984 -35.922 1.00 50.44  ? 209 LYS B CG  1 
ATOM   3805  C  CD  . LYS B 1 209 ? 3.821   -18.640 -37.259 1.00 56.69  ? 209 LYS B CD  1 
ATOM   3806  C  CE  . LYS B 1 209 ? 5.213   -19.172 -37.474 1.00 59.33  ? 209 LYS B CE  1 
ATOM   3807  N  NZ  . LYS B 1 209 ? 5.540   -19.434 -38.876 1.00 71.70  ? 209 LYS B NZ  1 
ATOM   3808  N  N   . MET B 1 210 ? 1.484   -14.796 -34.753 1.00 48.17  ? 210 MET B N   1 
ATOM   3809  C  CA  . MET B 1 210 ? 1.959   -13.437 -34.758 1.00 52.30  ? 210 MET B CA  1 
ATOM   3810  C  C   . MET B 1 210 ? 1.708   -12.738 -33.424 1.00 55.27  ? 210 MET B C   1 
ATOM   3811  O  O   . MET B 1 210 ? 2.653   -12.179 -32.913 1.00 60.98  ? 210 MET B O   1 
ATOM   3812  C  CB  . MET B 1 210 ? 1.416   -12.613 -35.907 1.00 63.30  ? 210 MET B CB  1 
ATOM   3813  C  CG  . MET B 1 210 ? 2.258   -11.374 -35.957 1.00 75.89  ? 210 MET B CG  1 
ATOM   3814  S  SD  . MET B 1 210 ? 1.418   -10.172 -36.984 1.00 131.83 ? 210 MET B SD  1 
ATOM   3815  C  CE  . MET B 1 210 ? -0.197  -9.781  -36.279 1.00 129.92 ? 210 MET B CE  1 
ATOM   3816  N  N   . THR B 1 211 ? 0.503   -12.769 -32.825 1.00 76.53  ? 211 THR B N   1 
ATOM   3817  C  CA  . THR B 1 211 ? 0.213   -11.973 -31.612 1.00 55.27  ? 211 THR B CA  1 
ATOM   3818  C  C   . THR B 1 211 ? 0.477   -12.764 -30.319 1.00 49.59  ? 211 THR B C   1 
ATOM   3819  O  O   . THR B 1 211 ? 0.431   -12.209 -29.236 1.00 55.73  ? 211 THR B O   1 
ATOM   3820  C  CB  . THR B 1 211 ? -1.227  -11.434 -31.628 1.00 59.60  ? 211 THR B CB  1 
ATOM   3821  O  OG1 . THR B 1 211 ? -2.140  -12.537 -31.596 1.00 73.67  ? 211 THR B OG1 1 
ATOM   3822  C  CG2 . THR B 1 211 ? -1.513  -10.578 -32.843 1.00 66.95  ? 211 THR B CG2 1 
ATOM   3823  N  N   . ASP B 1 212 ? 0.737   -14.068 -30.415 1.00 57.78  ? 212 ASP B N   1 
ATOM   3824  C  CA  . ASP B 1 212 ? 1.044   -14.948 -29.291 1.00 50.11  ? 212 ASP B CA  1 
ATOM   3825  C  C   . ASP B 1 212 ? -0.034  -14.960 -28.213 1.00 46.54  ? 212 ASP B C   1 
ATOM   3826  O  O   . ASP B 1 212 ? 0.300   -15.181 -27.062 1.00 45.89  ? 212 ASP B O   1 
ATOM   3827  C  CB  . ASP B 1 212 ? 2.401   -14.629 -28.696 1.00 51.01  ? 212 ASP B CB  1 
ATOM   3828  C  CG  . ASP B 1 212 ? 2.995   -15.662 -27.748 1.00 53.03  ? 212 ASP B CG  1 
ATOM   3829  O  OD1 . ASP B 1 212 ? 2.923   -16.930 -28.067 1.00 45.33  ? 212 ASP B OD1 1 
ATOM   3830  O  OD2 . ASP B 1 212 ? 3.594   -15.150 -26.757 1.00 44.29  ? 212 ASP B OD2 1 
ATOM   3831  N  N   . VAL B 1 213 ? -1.308  -14.842 -28.608 1.00 58.12  ? 213 VAL B N   1 
ATOM   3832  C  CA  . VAL B 1 213 ? -2.470  -14.929 -27.718 1.00 61.77  ? 213 VAL B CA  1 
ATOM   3833  C  C   . VAL B 1 213 ? -2.987  -16.379 -27.665 1.00 60.62  ? 213 VAL B C   1 
ATOM   3834  O  O   . VAL B 1 213 ? -3.023  -17.055 -28.699 1.00 57.81  ? 213 VAL B O   1 
ATOM   3835  C  CB  . VAL B 1 213 ? -3.569  -13.939 -28.204 1.00 64.62  ? 213 VAL B CB  1 
ATOM   3836  C  CG1 . VAL B 1 213 ? -4.790  -13.873 -27.277 1.00 55.11  ? 213 VAL B CG1 1 
ATOM   3837  C  CG2 . VAL B 1 213 ? -3.022  -12.532 -28.423 1.00 65.49  ? 213 VAL B CG2 1 
ATOM   3838  N  N   . GLU B 1 214 ? -3.413  -16.855 -26.469 1.00 65.46  ? 214 GLU B N   1 
ATOM   3839  C  CA  . GLU B 1 214 ? -3.894  -18.228 -26.305 1.00 54.48  ? 214 GLU B CA  1 
ATOM   3840  C  C   . GLU B 1 214 ? -5.138  -18.412 -27.199 1.00 54.42  ? 214 GLU B C   1 
ATOM   3841  O  O   . GLU B 1 214 ? -5.925  -17.492 -27.338 1.00 39.62  ? 214 GLU B O   1 
ATOM   3842  C  CB  . GLU B 1 214 ? -4.115  -18.502 -24.807 1.00 52.78  ? 214 GLU B CB  1 
ATOM   3843  C  CG  . GLU B 1 214 ? -4.122  -20.003 -24.509 1.00 69.18  ? 214 GLU B CG  1 
ATOM   3844  C  CD  . GLU B 1 214 ? -3.954  -20.573 -23.136 1.00 78.84  ? 214 GLU B CD  1 
ATOM   3845  O  OE1 . GLU B 1 214 ? -3.143  -19.971 -22.343 1.00 76.13  ? 214 GLU B OE1 1 
ATOM   3846  O  OE2 . GLU B 1 214 ? -4.591  -21.692 -23.014 1.00 68.03  ? 214 GLU B OE2 1 
ATOM   3847  N  N   . LEU B 1 215 ? -5.335  -19.584 -27.822 1.00 51.02  ? 215 LEU B N   1 
ATOM   3848  C  CA  . LEU B 1 215 ? -6.623  -19.887 -28.429 1.00 54.62  ? 215 LEU B CA  1 
ATOM   3849  C  C   . LEU B 1 215 ? -7.637  -20.190 -27.331 1.00 69.04  ? 215 LEU B C   1 
ATOM   3850  O  O   . LEU B 1 215 ? -7.283  -20.831 -26.345 1.00 79.59  ? 215 LEU B O   1 
ATOM   3851  C  CB  . LEU B 1 215 ? -6.459  -21.076 -29.372 1.00 55.60  ? 215 LEU B CB  1 
ATOM   3852  C  CG  . LEU B 1 215 ? -5.716  -20.776 -30.678 1.00 57.69  ? 215 LEU B CG  1 
ATOM   3853  C  CD1 . LEU B 1 215 ? -5.479  -22.066 -31.449 1.00 50.55  ? 215 LEU B CD1 1 
ATOM   3854  C  CD2 . LEU B 1 215 ? -6.442  -19.723 -31.522 1.00 54.57  ? 215 LEU B CD2 1 
ATOM   3855  N  N   . SER B 1 216 ? -8.903  -19.727 -27.481 1.00 83.52  ? 216 SER B N   1 
ATOM   3856  C  CA  . SER B 1 216 ? -9.904  -19.882 -26.428 1.00 84.22  ? 216 SER B CA  1 
ATOM   3857  C  C   . SER B 1 216 ? -10.232 -21.375 -26.242 1.00 90.03  ? 216 SER B C   1 
ATOM   3858  O  O   . SER B 1 216 ? -9.963  -22.182 -27.118 1.00 98.78  ? 216 SER B O   1 
ATOM   3859  C  CB  . SER B 1 216 ? -11.109 -19.002 -26.695 1.00 71.24  ? 216 SER B CB  1 
ATOM   3860  O  OG  . SER B 1 216 ? -11.316 -18.887 -28.096 1.00 73.64  ? 216 SER B OG  1 
ATOM   3861  N  N   . ASP B 1 217 ? -10.749 -21.733 -25.061 1.00 103.55 ? 217 ASP B N   1 
ATOM   3862  C  CA  . ASP B 1 217 ? -10.836 -23.114 -24.597 1.00 96.01  ? 217 ASP B CA  1 
ATOM   3863  C  C   . ASP B 1 217 ? -11.663 -23.956 -25.572 1.00 74.76  ? 217 ASP B C   1 
ATOM   3864  O  O   . ASP B 1 217 ? -11.389 -25.147 -25.706 1.00 58.43  ? 217 ASP B O   1 
ATOM   3865  C  CB  . ASP B 1 217 ? -11.479 -23.210 -23.216 1.00 90.52  ? 217 ASP B CB  1 
ATOM   3866  C  CG  . ASP B 1 217 ? -11.029 -22.199 -22.179 1.00 93.18  ? 217 ASP B CG  1 
ATOM   3867  O  OD1 . ASP B 1 217 ? -9.817  -22.253 -21.850 1.00 107.06 ? 217 ASP B OD1 1 
ATOM   3868  O  OD2 . ASP B 1 217 ? -11.899 -21.382 -21.739 1.00 71.17  ? 217 ASP B OD2 1 
ATOM   3869  N  N   . ASP B 1 218 ? -12.669 -23.319 -26.212 1.00 76.13  ? 218 ASP B N   1 
ATOM   3870  C  CA  . ASP B 1 218 ? -13.587 -23.944 -27.177 1.00 109.24 ? 218 ASP B CA  1 
ATOM   3871  C  C   . ASP B 1 218 ? -12.850 -24.422 -28.453 1.00 101.50 ? 218 ASP B C   1 
ATOM   3872  O  O   . ASP B 1 218 ? -12.971 -25.593 -28.876 1.00 94.45  ? 218 ASP B O   1 
ATOM   3873  C  CB  . ASP B 1 218 ? -14.819 -23.064 -27.440 1.00 114.66 ? 218 ASP B CB  1 
ATOM   3874  C  CG  . ASP B 1 218 ? -14.612 -21.644 -27.970 1.00 111.80 ? 218 ASP B CG  1 
ATOM   3875  O  OD1 . ASP B 1 218 ? -13.483 -21.145 -27.944 1.00 125.23 ? 218 ASP B OD1 1 
ATOM   3876  O  OD2 . ASP B 1 218 ? -15.597 -21.009 -28.396 1.00 120.05 ? 218 ASP B OD2 1 
ATOM   3877  N  N   . VAL B 1 219 ? -11.927 -23.572 -28.946 1.00 98.74  ? 219 VAL B N   1 
ATOM   3878  C  CA  . VAL B 1 219 ? -11.345 -23.719 -30.290 1.00 79.78  ? 219 VAL B CA  1 
ATOM   3879  C  C   . VAL B 1 219 ? -9.993  -24.446 -30.263 1.00 73.21  ? 219 VAL B C   1 
ATOM   3880  O  O   . VAL B 1 219 ? -9.563  -25.024 -31.263 1.00 56.86  ? 219 VAL B O   1 
ATOM   3881  C  CB  . VAL B 1 219 ? -11.235 -22.365 -31.041 1.00 76.68  ? 219 VAL B CB  1 
ATOM   3882  C  CG1 . VAL B 1 219 ? -10.674 -21.197 -30.218 1.00 78.49  ? 219 VAL B CG1 1 
ATOM   3883  C  CG2 . VAL B 1 219 ? -10.423 -22.443 -32.325 1.00 65.58  ? 219 VAL B CG2 1 
ATOM   3884  N  N   . LYS B 1 220 ? -9.321  -24.439 -29.103 1.00 78.80  ? 220 LYS B N   1 
ATOM   3885  C  CA  . LYS B 1 220 ? -8.035  -25.080 -28.904 1.00 67.95  ? 220 LYS B CA  1 
ATOM   3886  C  C   . LYS B 1 220 ? -8.185  -26.591 -29.010 1.00 58.50  ? 220 LYS B C   1 
ATOM   3887  O  O   . LYS B 1 220 ? -8.841  -27.194 -28.154 1.00 63.94  ? 220 LYS B O   1 
ATOM   3888  C  CB  . LYS B 1 220 ? -7.594  -24.687 -27.490 1.00 66.64  ? 220 LYS B CB  1 
ATOM   3889  C  CG  . LYS B 1 220 ? -6.277  -25.175 -26.919 1.00 70.36  ? 220 LYS B CG  1 
ATOM   3890  C  CD  . LYS B 1 220 ? -6.118  -24.896 -25.410 1.00 69.94  ? 220 LYS B CD  1 
ATOM   3891  C  CE  . LYS B 1 220 ? -6.547  -23.584 -24.789 1.00 63.46  ? 220 LYS B CE  1 
ATOM   3892  N  N   . PRO B 1 221 ? -7.543  -27.244 -30.008 1.00 44.15  ? 221 PRO B N   1 
ATOM   3893  C  CA  . PRO B 1 221 ? -7.496  -28.711 -30.085 1.00 45.69  ? 221 PRO B CA  1 
ATOM   3894  C  C   . PRO B 1 221 ? -6.928  -29.324 -28.810 1.00 48.98  ? 221 PRO B C   1 
ATOM   3895  O  O   . PRO B 1 221 ? -6.072  -28.746 -28.165 1.00 56.37  ? 221 PRO B O   1 
ATOM   3896  C  CB  . PRO B 1 221 ? -6.615  -29.068 -31.309 1.00 52.56  ? 221 PRO B CB  1 
ATOM   3897  C  CG  . PRO B 1 221 ? -6.628  -27.763 -32.149 1.00 56.66  ? 221 PRO B CG  1 
ATOM   3898  C  CD  . PRO B 1 221 ? -6.805  -26.615 -31.118 1.00 55.00  ? 221 PRO B CD  1 
ATOM   3899  N  N   . ALA B 1 222 ? -7.386  -30.510 -28.429 1.00 59.22  ? 222 ALA B N   1 
ATOM   3900  C  CA  . ALA B 1 222 ? -6.884  -31.124 -27.219 1.00 58.92  ? 222 ALA B CA  1 
ATOM   3901  C  C   . ALA B 1 222 ? -5.673  -31.981 -27.579 1.00 52.80  ? 222 ALA B C   1 
ATOM   3902  O  O   . ALA B 1 222 ? -5.104  -32.547 -26.648 1.00 57.32  ? 222 ALA B O   1 
ATOM   3903  C  CB  . ALA B 1 222 ? -7.983  -31.852 -26.407 1.00 62.13  ? 222 ALA B CB  1 
ATOM   3904  N  N   . ASP B 1 223 ? -5.265  -32.042 -28.867 1.00 63.12  ? 223 ASP B N   1 
ATOM   3905  C  CA  . ASP B 1 223 ? -3.970  -32.636 -29.210 1.00 72.96  ? 223 ASP B CA  1 
ATOM   3906  C  C   . ASP B 1 223 ? -2.919  -31.556 -29.465 1.00 67.65  ? 223 ASP B C   1 
ATOM   3907  O  O   . ASP B 1 223 ? -1.801  -31.866 -29.878 1.00 67.56  ? 223 ASP B O   1 
ATOM   3908  C  CB  . ASP B 1 223 ? -4.040  -33.778 -30.236 1.00 73.87  ? 223 ASP B CB  1 
ATOM   3909  C  CG  . ASP B 1 223 ? -4.484  -33.510 -31.661 1.00 61.05  ? 223 ASP B CG  1 
ATOM   3910  O  OD1 . ASP B 1 223 ? -5.080  -32.403 -31.884 1.00 50.68  ? 223 ASP B OD1 1 
ATOM   3911  O  OD2 . ASP B 1 223 ? -4.199  -34.436 -32.480 1.00 51.09  ? 223 ASP B OD2 1 
ATOM   3912  N  N   . SER B 1 224 ? -3.239  -30.290 -29.177 1.00 67.11  ? 224 SER B N   1 
ATOM   3913  C  CA  . SER B 1 224 ? -2.290  -29.181 -29.330 1.00 75.28  ? 224 SER B CA  1 
ATOM   3914  C  C   . SER B 1 224 ? -1.300  -29.230 -28.170 1.00 73.71  ? 224 SER B C   1 
ATOM   3915  O  O   . SER B 1 224 ? -1.653  -29.713 -27.081 1.00 71.23  ? 224 SER B O   1 
ATOM   3916  C  CB  . SER B 1 224 ? -2.981  -27.824 -29.348 1.00 77.84  ? 224 SER B CB  1 
ATOM   3917  O  OG  . SER B 1 224 ? -3.379  -27.430 -28.026 1.00 91.97  ? 224 SER B OG  1 
ATOM   3918  N  N   . HIS B 1 225 ? -0.096  -28.683 -28.397 1.00 63.92  ? 225 HIS B N   1 
ATOM   3919  C  CA  . HIS B 1 225 ? 0.967   -28.697 -27.397 1.00 59.70  ? 225 HIS B CA  1 
ATOM   3920  C  C   . HIS B 1 225 ? 0.526   -28.053 -26.079 1.00 52.80  ? 225 HIS B C   1 
ATOM   3921  O  O   . HIS B 1 225 ? 0.772   -28.648 -25.017 1.00 39.69  ? 225 HIS B O   1 
ATOM   3922  C  CB  . HIS B 1 225 ? 2.239   -28.061 -27.962 1.00 56.15  ? 225 HIS B CB  1 
ATOM   3923  C  CG  . HIS B 1 225 ? 3.421   -28.076 -27.039 1.00 51.30  ? 225 HIS B CG  1 
ATOM   3924  N  ND1 . HIS B 1 225 ? 3.963   -29.228 -26.511 1.00 63.84  ? 225 HIS B ND1 1 
ATOM   3925  C  CD2 . HIS B 1 225 ? 4.228   -27.067 -26.619 1.00 43.91  ? 225 HIS B CD2 1 
ATOM   3926  C  CE1 . HIS B 1 225 ? 5.023   -28.899 -25.755 1.00 58.17  ? 225 HIS B CE1 1 
ATOM   3927  N  NE2 . HIS B 1 225 ? 5.199   -27.591 -25.794 1.00 45.75  ? 225 HIS B NE2 1 
ATOM   3928  N  N   . VAL B 1 226 ? -0.108  -26.861 -26.145 1.00 54.25  ? 226 VAL B N   1 
ATOM   3929  C  CA  . VAL B 1 226 ? -0.430  -26.067 -24.947 1.00 61.46  ? 226 VAL B CA  1 
ATOM   3930  C  C   . VAL B 1 226 ? -1.518  -26.779 -24.131 1.00 66.49  ? 226 VAL B C   1 
ATOM   3931  O  O   . VAL B 1 226 ? -1.631  -26.576 -22.917 1.00 71.01  ? 226 VAL B O   1 
ATOM   3932  C  CB  . VAL B 1 226 ? -0.864  -24.604 -25.267 1.00 72.54  ? 226 VAL B CB  1 
ATOM   3933  C  CG1 . VAL B 1 226 ? -2.066  -24.092 -24.447 1.00 79.09  ? 226 VAL B CG1 1 
ATOM   3934  C  CG2 . VAL B 1 226 ? 0.264   -23.584 -25.132 1.00 89.72  ? 226 VAL B CG2 1 
ATOM   3935  N  N   . ALA B 1 227 ? -2.351  -27.548 -24.852 1.00 89.02  ? 227 ALA B N   1 
ATOM   3936  C  CA  . ALA B 1 227 ? -3.401  -28.360 -24.279 1.00 90.60  ? 227 ALA B CA  1 
ATOM   3937  C  C   . ALA B 1 227 ? -2.786  -29.455 -23.416 1.00 62.78  ? 227 ALA B C   1 
ATOM   3938  O  O   . ALA B 1 227 ? -3.025  -29.480 -22.216 1.00 64.21  ? 227 ALA B O   1 
ATOM   3939  C  CB  . ALA B 1 227 ? -4.265  -28.930 -25.375 1.00 118.25 ? 227 ALA B CB  1 
ATOM   3940  N  N   . LEU B 1 228 ? -1.932  -30.293 -24.024 1.00 51.86  ? 228 LEU B N   1 
ATOM   3941  C  CA  . LEU B 1 228 ? -1.380  -31.456 -23.356 1.00 51.83  ? 228 LEU B CA  1 
ATOM   3942  C  C   . LEU B 1 228 ? -0.378  -31.105 -22.269 1.00 60.11  ? 228 LEU B C   1 
ATOM   3943  O  O   . LEU B 1 228 ? -0.028  -32.018 -21.529 1.00 65.40  ? 228 LEU B O   1 
ATOM   3944  C  CB  . LEU B 1 228 ? -0.701  -32.354 -24.380 1.00 51.56  ? 228 LEU B CB  1 
ATOM   3945  C  CG  . LEU B 1 228 ? -1.676  -32.957 -25.379 1.00 62.51  ? 228 LEU B CG  1 
ATOM   3946  C  CD1 . LEU B 1 228 ? -0.880  -33.562 -26.496 1.00 69.26  ? 228 LEU B CD1 1 
ATOM   3947  C  CD2 . LEU B 1 228 ? -2.557  -33.963 -24.628 1.00 60.43  ? 228 LEU B CD2 1 
ATOM   3948  N  N   . THR B 1 229 ? 0.120   -29.854 -22.201 1.00 54.78  ? 229 THR B N   1 
ATOM   3949  C  CA  . THR B 1 229 ? 1.149   -29.515 -21.225 1.00 70.01  ? 229 THR B CA  1 
ATOM   3950  C  C   . THR B 1 229 ? 0.628   -28.567 -20.133 1.00 77.84  ? 229 THR B C   1 
ATOM   3951  O  O   . THR B 1 229 ? 1.373   -28.172 -19.220 1.00 71.79  ? 229 THR B O   1 
ATOM   3952  C  CB  . THR B 1 229 ? 2.373   -28.951 -21.943 1.00 67.38  ? 229 THR B CB  1 
ATOM   3953  O  OG1 . THR B 1 229 ? 1.944   -27.860 -22.728 1.00 52.07  ? 229 THR B OG1 1 
ATOM   3954  C  CG2 . THR B 1 229 ? 3.010   -29.904 -22.924 1.00 72.49  ? 229 THR B CG2 1 
ATOM   3955  N  N   . SER B 1 230 ? -0.663  -28.164 -20.218 1.00 75.23  ? 230 SER B N   1 
ATOM   3956  C  CA  . SER B 1 230 ? -1.382  -27.646 -19.056 1.00 73.55  ? 230 SER B CA  1 
ATOM   3957  C  C   . SER B 1 230 ? -1.895  -28.857 -18.269 1.00 63.16  ? 230 SER B C   1 
ATOM   3958  O  O   . SER B 1 230 ? -2.689  -29.624 -18.762 1.00 70.32  ? 230 SER B O   1 
ATOM   3959  C  CB  . SER B 1 230 ? -2.455  -26.620 -19.434 1.00 78.82  ? 230 SER B CB  1 
ATOM   3960  O  OG  . SER B 1 230 ? -2.011  -25.280 -19.183 1.00 112.95 ? 230 SER B OG  1 
ATOM   3961  N  N   . VAL B 1 231 ? -1.364  -29.084 -17.062 1.00 64.75  ? 231 VAL B N   1 
ATOM   3962  C  CA  . VAL B 1 231 ? -1.823  -30.130 -16.158 1.00 61.07  ? 231 VAL B CA  1 
ATOM   3963  C  C   . VAL B 1 231 ? -2.255  -29.400 -14.912 1.00 62.39  ? 231 VAL B C   1 
ATOM   3964  O  O   . VAL B 1 231 ? -1.623  -28.409 -14.614 1.00 77.53  ? 231 VAL B O   1 
ATOM   3965  C  CB  . VAL B 1 231 ? -0.672  -31.071 -15.797 1.00 55.55  ? 231 VAL B CB  1 
ATOM   3966  C  CG1 . VAL B 1 231 ? -1.124  -32.211 -14.896 1.00 50.73  ? 231 VAL B CG1 1 
ATOM   3967  C  CG2 . VAL B 1 231 ? 0.027   -31.553 -17.054 1.00 60.78  ? 231 VAL B CG2 1 
ATOM   3968  N  N   . THR B 1 232 ? -3.319  -29.832 -14.238 1.00 65.11  ? 232 THR B N   1 
ATOM   3969  C  CA  . THR B 1 232 ? -3.600  -29.320 -12.900 1.00 73.44  ? 232 THR B CA  1 
ATOM   3970  C  C   . THR B 1 232 ? -3.292  -30.465 -11.941 1.00 80.14  ? 232 THR B C   1 
ATOM   3971  O  O   . THR B 1 232 ? -3.339  -31.642 -12.317 1.00 70.15  ? 232 THR B O   1 
ATOM   3972  C  CB  . THR B 1 232 ? -5.013  -28.722 -12.748 1.00 79.26  ? 232 THR B CB  1 
ATOM   3973  O  OG1 . THR B 1 232 ? -5.968  -29.684 -13.178 1.00 73.34  ? 232 THR B OG1 1 
ATOM   3974  C  CG2 . THR B 1 232 ? -5.226  -27.446 -13.559 1.00 74.23  ? 232 THR B CG2 1 
ATOM   3975  N  N   . GLY B 1 233 ? -2.943  -30.103 -10.692 1.00 100.45 ? 233 GLY B N   1 
ATOM   3976  C  CA  . GLY B 1 233 ? -2.630  -31.066 -9.646  1.00 102.76 ? 233 GLY B CA  1 
ATOM   3977  C  C   . GLY B 1 233 ? -3.905  -31.707 -9.118  1.00 122.17 ? 233 GLY B C   1 
ATOM   3978  O  O   . GLY B 1 233 ? -4.967  -31.585 -9.753  1.00 105.33 ? 233 GLY B O   1 
ATOM   3979  N  N   . PRO B 1 234 ? -3.780  -32.589 -8.104  1.00 138.66 ? 234 PRO B N   1 
ATOM   3980  C  CA  . PRO B 1 234 ? -4.962  -33.048 -7.367  1.00 142.13 ? 234 PRO B CA  1 
ATOM   3981  C  C   . PRO B 1 234 ? -5.971  -31.979 -6.917  1.00 117.49 ? 234 PRO B C   1 
ATOM   3982  O  O   . PRO B 1 234 ? -7.161  -32.112 -7.202  1.00 98.74  ? 234 PRO B O   1 
ATOM   3983  C  CB  . PRO B 1 234 ? -4.318  -33.859 -6.208  1.00 121.22 ? 234 PRO B CB  1 
ATOM   3984  C  CG  . PRO B 1 234 ? -3.064  -34.447 -6.868  1.00 102.97 ? 234 PRO B CG  1 
ATOM   3985  C  CD  . PRO B 1 234 ? -2.545  -33.352 -7.788  1.00 102.02 ? 234 PRO B CD  1 
ATOM   3986  N  N   . ASP B 1 235 ? -5.509  -30.886 -6.290  1.00 106.80 ? 235 ASP B N   1 
ATOM   3987  C  CA  . ASP B 1 235 ? -6.377  -29.818 -5.775  1.00 116.45 ? 235 ASP B CA  1 
ATOM   3988  C  C   . ASP B 1 235 ? -6.963  -28.943 -6.911  1.00 126.27 ? 235 ASP B C   1 
ATOM   3989  O  O   . ASP B 1 235 ? -7.870  -28.137 -6.664  1.00 95.89  ? 235 ASP B O   1 
ATOM   3990  C  CB  . ASP B 1 235 ? -5.663  -29.033 -4.672  1.00 114.87 ? 235 ASP B CB  1 
ATOM   3991  C  CG  . ASP B 1 235 ? -4.281  -28.537 -5.075  1.00 107.19 ? 235 ASP B CG  1 
ATOM   3992  O  OD1 . ASP B 1 235 ? -3.456  -29.381 -5.448  1.00 83.95  ? 235 ASP B OD1 1 
ATOM   3993  O  OD2 . ASP B 1 235 ? -4.080  -27.313 -5.148  1.00 125.51 ? 235 ASP B OD2 1 
ATOM   3994  N  N   . GLY B 1 236 ? -6.465  -29.065 -8.152  1.00 123.00 ? 236 GLY B N   1 
ATOM   3995  C  CA  . GLY B 1 236 ? -6.946  -28.213 -9.228  1.00 110.04 ? 236 GLY B CA  1 
ATOM   3996  C  C   . GLY B 1 236 ? -6.213  -26.874 -9.327  1.00 110.77 ? 236 GLY B C   1 
ATOM   3997  O  O   . GLY B 1 236 ? -6.572  -26.090 -10.202 1.00 91.22  ? 236 GLY B O   1 
ATOM   3998  N  N   . SER B 1 237 ? -5.139  -26.620 -8.547  1.00 109.24 ? 237 SER B N   1 
ATOM   3999  C  CA  . SER B 1 237 ? -4.192  -25.555 -8.912  1.00 107.07 ? 237 SER B CA  1 
ATOM   4000  C  C   . SER B 1 237 ? -3.254  -26.051 -10.022 1.00 110.33 ? 237 SER B C   1 
ATOM   4001  O  O   . SER B 1 237 ? -2.791  -27.192 -9.932  1.00 76.50  ? 237 SER B O   1 
ATOM   4002  C  CB  . SER B 1 237 ? -3.395  -25.020 -7.719  1.00 90.81  ? 237 SER B CB  1 
ATOM   4003  O  OG  . SER B 1 237 ? -2.319  -25.898 -7.412  1.00 77.23  ? 237 SER B OG  1 
ATOM   4004  N  N   . ASP B 1 238 ? -2.969  -25.172 -11.009 1.00 102.18 ? 238 ASP B N   1 
ATOM   4005  C  CA  . ASP B 1 238 ? -2.177  -25.495 -12.194 1.00 94.23  ? 238 ASP B CA  1 
ATOM   4006  C  C   . ASP B 1 238 ? -0.753  -25.927 -11.793 1.00 78.44  ? 238 ASP B C   1 
ATOM   4007  O  O   . ASP B 1 238 ? -0.142  -25.333 -10.919 1.00 90.54  ? 238 ASP B O   1 
ATOM   4008  C  CB  . ASP B 1 238 ? -2.151  -24.348 -13.206 1.00 89.94  ? 238 ASP B CB  1 
ATOM   4009  C  CG  . ASP B 1 238 ? -3.347  -24.208 -14.142 1.00 82.62  ? 238 ASP B CG  1 
ATOM   4010  O  OD1 . ASP B 1 238 ? -4.462  -24.145 -13.575 1.00 65.06  ? 238 ASP B OD1 1 
ATOM   4011  O  OD2 . ASP B 1 238 ? -3.137  -24.130 -15.407 1.00 71.08  ? 238 ASP B OD2 1 
ATOM   4012  N  N   . LEU B 1 239 ? -0.232  -26.989 -12.437 1.00 83.34  ? 239 LEU B N   1 
ATOM   4013  C  CA  . LEU B 1 239 ? 1.117   -27.518 -12.268 1.00 86.43  ? 239 LEU B CA  1 
ATOM   4014  C  C   . LEU B 1 239 ? 2.020   -26.943 -13.377 1.00 87.75  ? 239 LEU B C   1 
ATOM   4015  O  O   . LEU B 1 239 ? 1.767   -27.105 -14.577 1.00 85.94  ? 239 LEU B O   1 
ATOM   4016  C  CB  . LEU B 1 239 ? 1.108   -29.061 -12.235 1.00 83.86  ? 239 LEU B CB  1 
ATOM   4017  C  CG  . LEU B 1 239 ? 0.807   -29.733 -10.867 1.00 86.42  ? 239 LEU B CG  1 
ATOM   4018  C  CD1 . LEU B 1 239 ? 1.305   -31.206 -10.992 1.00 73.10  ? 239 LEU B CD1 1 
ATOM   4019  C  CD2 . LEU B 1 239 ? 1.204   -29.153 -9.404  1.00 63.78  ? 239 LEU B CD2 1 
ATOM   4020  N  N   . GLU B 1 240 ? 3.069   -26.226 -12.932 1.00 82.96  ? 240 GLU B N   1 
ATOM   4021  C  CA  . GLU B 1 240 ? 3.922   -25.357 -13.736 1.00 68.45  ? 240 GLU B CA  1 
ATOM   4022  C  C   . GLU B 1 240 ? 5.357   -25.917 -13.713 1.00 57.67  ? 240 GLU B C   1 
ATOM   4023  O  O   . GLU B 1 240 ? 5.792   -26.509 -12.723 1.00 51.70  ? 240 GLU B O   1 
ATOM   4024  C  CB  . GLU B 1 240 ? 3.831   -23.906 -13.188 1.00 66.06  ? 240 GLU B CB  1 
ATOM   4025  C  CG  . GLU B 1 240 ? 2.445   -23.240 -13.220 1.00 65.00  ? 240 GLU B CG  1 
ATOM   4026  C  CD  . GLU B 1 240 ? 2.206   -21.789 -13.669 1.00 77.97  ? 240 GLU B CD  1 
ATOM   4027  O  OE1 . GLU B 1 240 ? 2.575   -21.005 -12.790 1.00 69.43  ? 240 GLU B OE1 1 
ATOM   4028  O  OE2 . GLU B 1 240 ? 1.621   -21.414 -14.755 1.00 84.32  ? 240 GLU B OE2 1 
ATOM   4029  N  N   . ILE B 1 241 ? 6.129   -25.692 -14.792 1.00 57.11  ? 241 ILE B N   1 
ATOM   4030  C  CA  . ILE B 1 241 ? 7.592   -25.823 -14.814 1.00 56.25  ? 241 ILE B CA  1 
ATOM   4031  C  C   . ILE B 1 241 ? 8.208   -24.550 -15.378 1.00 53.84  ? 241 ILE B C   1 
ATOM   4032  O  O   . ILE B 1 241 ? 7.508   -23.666 -15.874 1.00 45.21  ? 241 ILE B O   1 
ATOM   4033  C  CB  . ILE B 1 241 ? 8.089   -27.007 -15.668 1.00 53.54  ? 241 ILE B CB  1 
ATOM   4034  C  CG1 . ILE B 1 241 ? 7.744   -26.778 -17.140 1.00 52.50  ? 241 ILE B CG1 1 
ATOM   4035  C  CG2 . ILE B 1 241 ? 7.550   -28.335 -15.146 1.00 56.15  ? 241 ILE B CG2 1 
ATOM   4036  C  CD1 . ILE B 1 241 ? 8.131   -27.923 -18.042 1.00 61.85  ? 241 ILE B CD1 1 
ATOM   4037  N  N   . LEU B 1 242 ? 9.549   -24.505 -15.373 1.00 57.52  ? 242 LEU B N   1 
ATOM   4038  C  CA  . LEU B 1 242 ? 10.276  -23.407 -15.993 1.00 55.79  ? 242 LEU B CA  1 
ATOM   4039  C  C   . LEU B 1 242 ? 11.085  -23.961 -17.158 1.00 54.43  ? 242 LEU B C   1 
ATOM   4040  O  O   . LEU B 1 242 ? 11.887  -24.869 -16.930 1.00 58.51  ? 242 LEU B O   1 
ATOM   4041  C  CB  . LEU B 1 242 ? 11.197  -22.745 -14.976 1.00 56.12  ? 242 LEU B CB  1 
ATOM   4042  C  CG  . LEU B 1 242 ? 11.847  -21.442 -15.471 1.00 52.87  ? 242 LEU B CG  1 
ATOM   4043  C  CD1 . LEU B 1 242 ? 10.846  -20.339 -15.369 1.00 53.55  ? 242 LEU B CD1 1 
ATOM   4044  C  CD2 . LEU B 1 242 ? 13.132  -21.002 -14.847 1.00 47.07  ? 242 LEU B CD2 1 
ATOM   4045  N  N   . ARG B 1 243 ? 10.885  -23.368 -18.349 1.00 50.94  ? 243 ARG B N   1 
ATOM   4046  C  CA  . ARG B 1 243 ? 11.619  -23.693 -19.572 1.00 55.71  ? 243 ARG B CA  1 
ATOM   4047  C  C   . ARG B 1 243 ? 12.530  -22.561 -20.072 1.00 52.01  ? 243 ARG B C   1 
ATOM   4048  O  O   . ARG B 1 243 ? 12.281  -21.403 -19.805 1.00 44.39  ? 243 ARG B O   1 
ATOM   4049  C  CB  . ARG B 1 243 ? 10.604  -23.961 -20.686 1.00 52.58  ? 243 ARG B CB  1 
ATOM   4050  C  CG  . ARG B 1 243 ? 9.696   -25.169 -20.471 1.00 46.09  ? 243 ARG B CG  1 
ATOM   4051  C  CD  . ARG B 1 243 ? 8.496   -25.159 -21.400 1.00 42.28  ? 243 ARG B CD  1 
ATOM   4052  N  NE  . ARG B 1 243 ? 7.526   -24.125 -21.014 1.00 49.70  ? 243 ARG B NE  1 
ATOM   4053  C  CZ  . ARG B 1 243 ? 7.168   -23.121 -21.810 1.00 54.51  ? 243 ARG B CZ  1 
ATOM   4054  N  NH1 . ARG B 1 243 ? 7.518   -23.137 -23.075 1.00 71.28  ? 243 ARG B NH1 1 
ATOM   4055  N  NH2 . ARG B 1 243 ? 6.427   -22.127 -21.407 1.00 51.65  ? 243 ARG B NH2 1 
ATOM   4056  N  N   . ASP B 1 244 ? 13.582  -22.902 -20.841 1.00 56.10  ? 244 ASP B N   1 
ATOM   4057  C  CA  . ASP B 1 244 ? 14.456  -21.939 -21.494 1.00 46.83  ? 244 ASP B CA  1 
ATOM   4058  C  C   . ASP B 1 244 ? 14.952  -22.603 -22.773 1.00 54.68  ? 244 ASP B C   1 
ATOM   4059  O  O   . ASP B 1 244 ? 16.153  -22.758 -22.965 1.00 67.95  ? 244 ASP B O   1 
ATOM   4060  C  CB  . ASP B 1 244 ? 15.557  -21.482 -20.552 1.00 41.06  ? 244 ASP B CB  1 
ATOM   4061  C  CG  . ASP B 1 244 ? 16.252  -20.163 -20.865 1.00 47.31  ? 244 ASP B CG  1 
ATOM   4062  O  OD1 . ASP B 1 244 ? 15.666  -19.362 -21.647 1.00 41.47  ? 244 ASP B OD1 1 
ATOM   4063  O  OD2 . ASP B 1 244 ? 17.379  -19.953 -20.340 1.00 50.27  ? 244 ASP B OD2 1 
ATOM   4064  N  N   . ASN B 1 245 ? 13.983  -23.050 -23.583 1.00 56.68  ? 245 ASN B N   1 
ATOM   4065  C  CA  . ASN B 1 245 ? 14.202  -23.617 -24.905 1.00 52.32  ? 245 ASN B CA  1 
ATOM   4066  C  C   . ASN B 1 245 ? 15.034  -22.647 -25.721 1.00 52.47  ? 245 ASN B C   1 
ATOM   4067  O  O   . ASN B 1 245 ? 14.712  -21.458 -25.764 1.00 60.30  ? 245 ASN B O   1 
ATOM   4068  C  CB  . ASN B 1 245 ? 12.895  -23.870 -25.665 1.00 49.76  ? 245 ASN B CB  1 
ATOM   4069  C  CG  . ASN B 1 245 ? 11.936  -24.737 -24.890 1.00 49.76  ? 245 ASN B CG  1 
ATOM   4070  O  OD1 . ASN B 1 245 ? 12.417  -25.429 -23.980 1.00 56.84  ? 245 ASN B OD1 1 
ATOM   4071  N  ND2 . ASN B 1 245 ? 10.649  -24.770 -25.250 1.00 44.97  ? 245 ASN B ND2 1 
ATOM   4072  N  N   . MET B 1 246 ? 16.079  -23.197 -26.342 1.00 55.21  ? 246 MET B N   1 
ATOM   4073  C  CA  . MET B 1 246 ? 17.016  -22.471 -27.190 1.00 59.55  ? 246 MET B CA  1 
ATOM   4074  C  C   . MET B 1 246 ? 17.161  -23.149 -28.551 1.00 52.46  ? 246 MET B C   1 
ATOM   4075  O  O   . MET B 1 246 ? 17.518  -24.310 -28.616 1.00 50.39  ? 246 MET B O   1 
ATOM   4076  C  CB  . MET B 1 246 ? 18.424  -22.456 -26.580 1.00 51.50  ? 246 MET B CB  1 
ATOM   4077  C  CG  . MET B 1 246 ? 18.517  -21.763 -25.236 1.00 51.86  ? 246 MET B CG  1 
ATOM   4078  S  SD  . MET B 1 246 ? 18.104  -20.006 -25.373 1.00 60.46  ? 246 MET B SD  1 
ATOM   4079  C  CE  . MET B 1 246 ? 19.581  -19.480 -26.225 1.00 58.57  ? 246 MET B CE  1 
ATOM   4080  N  N   . PRO B 1 247 ? 16.933  -22.458 -29.676 1.00 47.97  ? 247 PRO B N   1 
ATOM   4081  C  CA  . PRO B 1 247 ? 17.284  -22.966 -30.987 1.00 50.80  ? 247 PRO B CA  1 
ATOM   4082  C  C   . PRO B 1 247 ? 18.789  -23.136 -31.152 1.00 46.67  ? 247 PRO B C   1 
ATOM   4083  O  O   . PRO B 1 247 ? 19.579  -22.392 -30.604 1.00 38.92  ? 247 PRO B O   1 
ATOM   4084  C  CB  . PRO B 1 247 ? 16.770  -21.911 -31.968 1.00 48.74  ? 247 PRO B CB  1 
ATOM   4085  C  CG  . PRO B 1 247 ? 15.826  -21.111 -31.178 1.00 48.66  ? 247 PRO B CG  1 
ATOM   4086  C  CD  . PRO B 1 247 ? 16.292  -21.153 -29.750 1.00 48.94  ? 247 PRO B CD  1 
ATOM   4087  N  N   . PHE B 1 248 ? 19.136  -24.096 -31.996 1.00 45.98  ? 248 PHE B N   1 
ATOM   4088  C  CA  . PHE B 1 248 ? 20.474  -24.256 -32.505 1.00 44.11  ? 248 PHE B CA  1 
ATOM   4089  C  C   . PHE B 1 248 ? 20.402  -24.813 -33.919 1.00 45.36  ? 248 PHE B C   1 
ATOM   4090  O  O   . PHE B 1 248 ? 19.333  -25.212 -34.403 1.00 40.63  ? 248 PHE B O   1 
ATOM   4091  C  CB  . PHE B 1 248 ? 21.221  -25.234 -31.620 1.00 41.96  ? 248 PHE B CB  1 
ATOM   4092  C  CG  . PHE B 1 248 ? 20.633  -26.637 -31.696 1.00 46.48  ? 248 PHE B CG  1 
ATOM   4093  C  CD1 . PHE B 1 248 ? 19.506  -26.980 -30.960 1.00 44.34  ? 248 PHE B CD1 1 
ATOM   4094  C  CD2 . PHE B 1 248 ? 21.200  -27.603 -32.519 1.00 43.99  ? 248 PHE B CD2 1 
ATOM   4095  C  CE1 . PHE B 1 248 ? 18.985  -28.252 -31.015 1.00 45.94  ? 248 PHE B CE1 1 
ATOM   4096  C  CE2 . PHE B 1 248 ? 20.714  -28.898 -32.503 1.00 41.86  ? 248 PHE B CE2 1 
ATOM   4097  C  CZ  . PHE B 1 248 ? 19.595  -29.206 -31.768 1.00 42.65  ? 248 PHE B CZ  1 
ATOM   4098  N  N   . GLY B 1 249 ? 21.561  -24.872 -34.565 1.00 43.84  ? 249 GLY B N   1 
ATOM   4099  C  CA  . GLY B 1 249 ? 21.608  -25.628 -35.787 1.00 40.03  ? 249 GLY B CA  1 
ATOM   4100  C  C   . GLY B 1 249 ? 22.884  -25.455 -36.570 1.00 41.66  ? 249 GLY B C   1 
ATOM   4101  O  O   . GLY B 1 249 ? 23.916  -25.003 -36.077 1.00 46.18  ? 249 GLY B O   1 
ATOM   4102  N  N   . SER B 1 250 ? 22.745  -25.910 -37.809 1.00 49.13  ? 250 SER B N   1 
ATOM   4103  C  CA  . SER B 1 250 ? 23.800  -25.877 -38.802 1.00 58.11  ? 250 SER B CA  1 
ATOM   4104  C  C   . SER B 1 250 ? 23.146  -25.915 -40.181 1.00 64.39  ? 250 SER B C   1 
ATOM   4105  O  O   . SER B 1 250 ? 22.361  -26.805 -40.481 1.00 57.88  ? 250 SER B O   1 
ATOM   4106  C  CB  . SER B 1 250 ? 24.762  -27.024 -38.587 1.00 61.49  ? 250 SER B CB  1 
ATOM   4107  O  OG  . SER B 1 250 ? 25.437  -27.310 -39.794 1.00 71.82  ? 250 SER B OG  1 
ATOM   4108  N  N   . VAL B 1 251 ? 23.446  -24.911 -41.004 1.00 57.60  ? 251 VAL B N   1 
ATOM   4109  C  CA  . VAL B 1 251 ? 22.727  -24.693 -42.236 1.00 47.62  ? 251 VAL B CA  1 
ATOM   4110  C  C   . VAL B 1 251 ? 23.227  -25.662 -43.295 1.00 53.02  ? 251 VAL B C   1 
ATOM   4111  O  O   . VAL B 1 251 ? 22.475  -26.130 -44.169 1.00 50.11  ? 251 VAL B O   1 
ATOM   4112  C  CB  . VAL B 1 251 ? 23.048  -23.268 -42.667 1.00 51.01  ? 251 VAL B CB  1 
ATOM   4113  C  CG1 . VAL B 1 251 ? 22.251  -22.927 -43.891 1.00 61.63  ? 251 VAL B CG1 1 
ATOM   4114  C  CG2 . VAL B 1 251 ? 22.735  -22.245 -41.601 1.00 55.74  ? 251 VAL B CG2 1 
ATOM   4115  N  N   . GLY B 1 252 ? 24.545  -25.897 -43.188 1.00 51.28  ? 252 GLY B N   1 
ATOM   4116  C  CA  . GLY B 1 252 ? 25.294  -26.794 -44.049 1.00 53.08  ? 252 GLY B CA  1 
ATOM   4117  C  C   . GLY B 1 252 ? 24.707  -28.200 -44.016 1.00 53.40  ? 252 GLY B C   1 
ATOM   4118  O  O   . GLY B 1 252 ? 24.306  -28.762 -45.049 1.00 54.84  ? 252 GLY B O   1 
ATOM   4119  N  N   . ARG B 1 253 ? 24.567  -28.722 -42.793 1.00 54.58  ? 253 ARG B N   1 
ATOM   4120  C  CA  . ARG B 1 253 ? 24.136  -30.093 -42.584 1.00 58.92  ? 253 ARG B CA  1 
ATOM   4121  C  C   . ARG B 1 253 ? 22.634  -30.167 -42.299 1.00 61.42  ? 253 ARG B C   1 
ATOM   4122  O  O   . ARG B 1 253 ? 22.168  -31.077 -41.638 1.00 69.79  ? 253 ARG B O   1 
ATOM   4123  C  CB  . ARG B 1 253 ? 25.055  -30.663 -41.495 1.00 77.30  ? 253 ARG B CB  1 
ATOM   4124  C  CG  . ARG B 1 253 ? 26.536  -30.556 -41.875 1.00 99.73  ? 253 ARG B CG  1 
ATOM   4125  C  CD  . ARG B 1 253 ? 27.538  -31.369 -41.041 1.00 115.96 ? 253 ARG B CD  1 
ATOM   4126  N  NE  . ARG B 1 253 ? 27.041  -31.425 -39.662 1.00 135.00 ? 253 ARG B NE  1 
ATOM   4127  C  CZ  . ARG B 1 253 ? 27.037  -30.442 -38.764 1.00 130.91 ? 253 ARG B CZ  1 
ATOM   4128  N  NH1 . ARG B 1 253 ? 27.816  -29.375 -38.910 1.00 137.71 ? 253 ARG B NH1 1 
ATOM   4129  N  NH2 . ARG B 1 253 ? 26.256  -30.552 -37.703 1.00 109.82 ? 253 ARG B NH2 1 
ATOM   4130  N  N   . GLU B 1 254 ? 21.856  -29.204 -42.825 1.00 70.18  ? 254 GLU B N   1 
ATOM   4131  C  CA  . GLU B 1 254 ? 20.401  -29.154 -42.702 1.00 71.45  ? 254 GLU B CA  1 
ATOM   4132  C  C   . GLU B 1 254 ? 19.911  -29.666 -41.344 1.00 70.38  ? 254 GLU B C   1 
ATOM   4133  O  O   . GLU B 1 254 ? 18.953  -30.411 -41.320 1.00 54.39  ? 254 GLU B O   1 
ATOM   4134  C  CB  . GLU B 1 254 ? 19.744  -29.851 -43.894 1.00 86.83  ? 254 GLU B CB  1 
ATOM   4135  C  CG  . GLU B 1 254 ? 20.204  -29.281 -45.236 1.00 111.46 ? 254 GLU B CG  1 
ATOM   4136  C  CD  . GLU B 1 254 ? 19.721  -30.046 -46.435 1.00 130.17 ? 254 GLU B CD  1 
ATOM   4137  O  OE1 . GLU B 1 254 ? 18.475  -30.033 -46.517 1.00 126.48 ? 254 GLU B OE1 1 
ATOM   4138  O  OE2 . GLU B 1 254 ? 20.538  -30.624 -47.206 1.00 148.30 ? 254 GLU B OE2 1 
ATOM   4139  N  N   . GLU B 1 255 ? 20.509  -29.175 -40.226 1.00 74.43  ? 255 GLU B N   1 
ATOM   4140  C  CA  . GLU B 1 255 ? 20.100  -29.448 -38.850 1.00 54.60  ? 255 GLU B CA  1 
ATOM   4141  C  C   . GLU B 1 255 ? 19.446  -28.221 -38.201 1.00 51.94  ? 255 GLU B C   1 
ATOM   4142  O  O   . GLU B 1 255 ? 20.162  -27.264 -37.940 1.00 52.60  ? 255 GLU B O   1 
ATOM   4143  C  CB  . GLU B 1 255 ? 21.307  -29.769 -37.979 1.00 49.20  ? 255 GLU B CB  1 
ATOM   4144  C  CG  . GLU B 1 255 ? 21.386  -31.236 -37.594 1.00 60.44  ? 255 GLU B CG  1 
ATOM   4145  C  CD  . GLU B 1 255 ? 22.672  -31.610 -36.856 1.00 76.42  ? 255 GLU B CD  1 
ATOM   4146  O  OE1 . GLU B 1 255 ? 23.550  -30.767 -36.534 1.00 62.00  ? 255 GLU B OE1 1 
ATOM   4147  O  OE2 . GLU B 1 255 ? 22.782  -32.829 -36.618 1.00 82.64  ? 255 GLU B OE2 1 
ATOM   4148  N  N   . PHE B 1 256 ? 18.142  -28.285 -37.898 1.00 48.72  ? 256 PHE B N   1 
ATOM   4149  C  CA  . PHE B 1 256 ? 17.443  -27.176 -37.262 1.00 52.74  ? 256 PHE B CA  1 
ATOM   4150  C  C   . PHE B 1 256 ? 16.691  -27.671 -36.020 1.00 48.53  ? 256 PHE B C   1 
ATOM   4151  O  O   . PHE B 1 256 ? 15.838  -28.557 -36.104 1.00 52.62  ? 256 PHE B O   1 
ATOM   4152  C  CB  . PHE B 1 256 ? 16.473  -26.421 -38.172 1.00 57.88  ? 256 PHE B CB  1 
ATOM   4153  C  CG  . PHE B 1 256 ? 17.029  -26.096 -39.551 1.00 53.09  ? 256 PHE B CG  1 
ATOM   4154  C  CD1 . PHE B 1 256 ? 16.861  -26.987 -40.608 1.00 54.72  ? 256 PHE B CD1 1 
ATOM   4155  C  CD2 . PHE B 1 256 ? 17.598  -24.854 -39.812 1.00 54.43  ? 256 PHE B CD2 1 
ATOM   4156  C  CE1 . PHE B 1 256 ? 17.287  -26.672 -41.879 1.00 61.09  ? 256 PHE B CE1 1 
ATOM   4157  C  CE2 . PHE B 1 256 ? 18.049  -24.550 -41.077 1.00 59.97  ? 256 PHE B CE2 1 
ATOM   4158  C  CZ  . PHE B 1 256 ? 17.881  -25.455 -42.114 1.00 70.01  ? 256 PHE B CZ  1 
ATOM   4159  N  N   . GLY B 1 257 ? 16.973  -27.057 -34.865 1.00 44.00  ? 257 GLY B N   1 
ATOM   4160  C  CA  . GLY B 1 257 ? 16.731  -27.736 -33.608 1.00 45.24  ? 257 GLY B CA  1 
ATOM   4161  C  C   . GLY B 1 257 ? 16.147  -26.782 -32.570 1.00 42.32  ? 257 GLY B C   1 
ATOM   4162  O  O   . GLY B 1 257 ? 16.275  -25.572 -32.678 1.00 33.44  ? 257 GLY B O   1 
ATOM   4163  N  N   . THR B 1 258 ? 15.500  -27.362 -31.563 1.00 38.62  ? 258 THR B N   1 
ATOM   4164  C  CA  . THR B 1 258 ? 15.198  -26.669 -30.337 1.00 37.93  ? 258 THR B CA  1 
ATOM   4165  C  C   . THR B 1 258 ? 15.775  -27.542 -29.218 1.00 42.62  ? 258 THR B C   1 
ATOM   4166  O  O   . THR B 1 258 ? 15.516  -28.718 -29.193 1.00 45.94  ? 258 THR B O   1 
ATOM   4167  C  CB  . THR B 1 258 ? 13.688  -26.389 -30.299 1.00 36.21  ? 258 THR B CB  1 
ATOM   4168  O  OG1 . THR B 1 258 ? 13.378  -25.133 -30.973 1.00 40.03  ? 258 THR B OG1 1 
ATOM   4169  C  CG2 . THR B 1 258 ? 13.234  -26.347 -28.860 1.00 37.18  ? 258 THR B CG2 1 
ATOM   4170  N  N   . TYR B 1 259 ? 16.720  -27.027 -28.426 1.00 43.25  ? 259 TYR B N   1 
ATOM   4171  C  CA  . TYR B 1 259 ? 17.200  -27.706 -27.225 1.00 46.88  ? 259 TYR B CA  1 
ATOM   4172  C  C   . TYR B 1 259 ? 16.215  -27.402 -26.079 1.00 49.04  ? 259 TYR B C   1 
ATOM   4173  O  O   . TYR B 1 259 ? 15.972  -26.240 -25.718 1.00 49.01  ? 259 TYR B O   1 
ATOM   4174  C  CB  . TYR B 1 259 ? 18.627  -27.324 -26.790 1.00 47.41  ? 259 TYR B CB  1 
ATOM   4175  C  CG  . TYR B 1 259 ? 19.342  -28.358 -25.906 1.00 50.15  ? 259 TYR B CG  1 
ATOM   4176  C  CD1 . TYR B 1 259 ? 19.218  -28.397 -24.517 1.00 44.09  ? 259 TYR B CD1 1 
ATOM   4177  C  CD2 . TYR B 1 259 ? 20.171  -29.313 -26.476 1.00 62.09  ? 259 TYR B CD2 1 
ATOM   4178  C  CE1 . TYR B 1 259 ? 19.894  -29.342 -23.746 1.00 45.87  ? 259 TYR B CE1 1 
ATOM   4179  C  CE2 . TYR B 1 259 ? 20.831  -30.277 -25.717 1.00 69.00  ? 259 TYR B CE2 1 
ATOM   4180  C  CZ  . TYR B 1 259 ? 20.717  -30.284 -24.341 1.00 56.51  ? 259 TYR B CZ  1 
ATOM   4181  O  OH  . TYR B 1 259 ? 21.336  -31.318 -23.700 1.00 49.83  ? 259 TYR B OH  1 
ATOM   4182  N  N   . PHE B 1 260 ? 15.642  -28.452 -25.494 1.00 44.97  ? 260 PHE B N   1 
ATOM   4183  C  CA  . PHE B 1 260 ? 14.636  -28.295 -24.450 1.00 51.35  ? 260 PHE B CA  1 
ATOM   4184  C  C   . PHE B 1 260 ? 15.281  -28.429 -23.081 1.00 51.20  ? 260 PHE B C   1 
ATOM   4185  O  O   . PHE B 1 260 ? 16.058  -29.360 -22.855 1.00 48.37  ? 260 PHE B O   1 
ATOM   4186  C  CB  . PHE B 1 260 ? 13.537  -29.352 -24.569 1.00 51.59  ? 260 PHE B CB  1 
ATOM   4187  C  CG  . PHE B 1 260 ? 12.623  -29.396 -23.363 1.00 54.25  ? 260 PHE B CG  1 
ATOM   4188  C  CD1 . PHE B 1 260 ? 11.566  -28.494 -23.250 1.00 59.73  ? 260 PHE B CD1 1 
ATOM   4189  C  CD2 . PHE B 1 260 ? 12.825  -30.319 -22.342 1.00 53.77  ? 260 PHE B CD2 1 
ATOM   4190  C  CE1 . PHE B 1 260 ? 10.701  -28.518 -22.156 1.00 50.25  ? 260 PHE B CE1 1 
ATOM   4191  C  CE2 . PHE B 1 260 ? 11.981  -30.341 -21.236 1.00 53.63  ? 260 PHE B CE2 1 
ATOM   4192  C  CZ  . PHE B 1 260 ? 10.944  -29.409 -21.121 1.00 55.93  ? 260 PHE B CZ  1 
ATOM   4193  N  N   . ILE B 1 261 ? 14.922  -27.513 -22.170 1.00 55.80  ? 261 ILE B N   1 
ATOM   4194  C  CA  . ILE B 1 261 ? 15.314  -27.694 -20.781 1.00 49.08  ? 261 ILE B CA  1 
ATOM   4195  C  C   . ILE B 1 261 ? 14.182  -27.229 -19.864 1.00 46.02  ? 261 ILE B C   1 
ATOM   4196  O  O   . ILE B 1 261 ? 13.627  -26.139 -20.077 1.00 35.22  ? 261 ILE B O   1 
ATOM   4197  C  CB  . ILE B 1 261 ? 16.660  -27.019 -20.457 1.00 45.46  ? 261 ILE B CB  1 
ATOM   4198  C  CG1 . ILE B 1 261 ? 17.159  -27.488 -19.087 1.00 42.89  ? 261 ILE B CG1 1 
ATOM   4199  C  CG2 . ILE B 1 261 ? 16.577  -25.491 -20.541 1.00 40.08  ? 261 ILE B CG2 1 
ATOM   4200  C  CD1 . ILE B 1 261 ? 18.491  -26.905 -18.662 1.00 40.42  ? 261 ILE B CD1 1 
ATOM   4201  N  N   . GLY B 1 262 ? 13.920  -28.062 -18.828 1.00 46.01  ? 262 GLY B N   1 
ATOM   4202  C  CA  . GLY B 1 262 ? 12.795  -27.943 -17.929 1.00 47.28  ? 262 GLY B CA  1 
ATOM   4203  C  C   . GLY B 1 262 ? 13.154  -28.253 -16.466 1.00 48.18  ? 262 GLY B C   1 
ATOM   4204  O  O   . GLY B 1 262 ? 13.408  -29.402 -16.044 1.00 50.42  ? 262 GLY B O   1 
ATOM   4205  N  N   . TYR B 1 263 ? 13.085  -27.177 -15.684 1.00 50.66  ? 263 TYR B N   1 
ATOM   4206  C  CA  . TYR B 1 263 ? 13.308  -27.243 -14.266 1.00 47.52  ? 263 TYR B CA  1 
ATOM   4207  C  C   . TYR B 1 263 ? 11.983  -27.344 -13.529 1.00 49.97  ? 263 TYR B C   1 
ATOM   4208  O  O   . TYR B 1 263 ? 11.036  -26.649 -13.907 1.00 50.96  ? 263 TYR B O   1 
ATOM   4209  C  CB  . TYR B 1 263 ? 14.026  -25.962 -13.878 1.00 51.57  ? 263 TYR B CB  1 
ATOM   4210  C  CG  . TYR B 1 263 ? 15.492  -25.903 -14.288 1.00 43.46  ? 263 TYR B CG  1 
ATOM   4211  C  CD1 . TYR B 1 263 ? 16.509  -26.627 -13.667 1.00 41.11  ? 263 TYR B CD1 1 
ATOM   4212  C  CD2 . TYR B 1 263 ? 15.846  -25.011 -15.272 1.00 38.97  ? 263 TYR B CD2 1 
ATOM   4213  C  CE1 . TYR B 1 263 ? 17.831  -26.467 -14.040 1.00 52.44  ? 263 TYR B CE1 1 
ATOM   4214  C  CE2 . TYR B 1 263 ? 17.168  -24.834 -15.647 1.00 46.31  ? 263 TYR B CE2 1 
ATOM   4215  C  CZ  . TYR B 1 263 ? 18.172  -25.560 -15.036 1.00 56.61  ? 263 TYR B CZ  1 
ATOM   4216  O  OH  . TYR B 1 263 ? 19.443  -25.327 -15.493 1.00 57.32  ? 263 TYR B OH  1 
ATOM   4217  N  N   . ALA B 1 264 ? 11.999  -28.148 -12.453 1.00 51.17  ? 264 ALA B N   1 
ATOM   4218  C  CA  . ALA B 1 264 ? 10.869  -28.317 -11.562 1.00 57.81  ? 264 ALA B CA  1 
ATOM   4219  C  C   . ALA B 1 264 ? 11.326  -28.801 -10.173 1.00 64.01  ? 264 ALA B C   1 
ATOM   4220  O  O   . ALA B 1 264 ? 12.411  -29.373 -10.032 1.00 64.51  ? 264 ALA B O   1 
ATOM   4221  C  CB  . ALA B 1 264 ? 9.936   -29.316 -12.219 1.00 59.96  ? 264 ALA B CB  1 
ATOM   4222  N  N   . ARG B 1 265 ? 10.465  -28.601 -9.158  1.00 53.96  ? 265 ARG B N   1 
ATOM   4223  C  CA  . ARG B 1 265 ? 10.766  -28.957 -7.774  1.00 58.99  ? 265 ARG B CA  1 
ATOM   4224  C  C   . ARG B 1 265 ? 10.738  -30.474 -7.542  1.00 59.88  ? 265 ARG B C   1 
ATOM   4225  O  O   . ARG B 1 265 ? 11.257  -30.945 -6.521  1.00 53.96  ? 265 ARG B O   1 
ATOM   4226  C  CB  . ARG B 1 265 ? 9.795   -28.266 -6.815  1.00 66.60  ? 265 ARG B CB  1 
ATOM   4227  C  CG  . ARG B 1 265 ? 8.435   -28.904 -6.652  1.00 88.55  ? 265 ARG B CG  1 
ATOM   4228  C  CD  . ARG B 1 265 ? 7.502   -28.015 -5.771  1.00 97.11  ? 265 ARG B CD  1 
ATOM   4229  N  NE  . ARG B 1 265 ? 7.930   -28.040 -4.362  1.00 127.08 ? 265 ARG B NE  1 
ATOM   4230  C  CZ  . ARG B 1 265 ? 8.180   -26.987 -3.579  1.00 104.85 ? 265 ARG B CZ  1 
ATOM   4231  N  NH1 . ARG B 1 265 ? 7.843   -25.765 -3.949  1.00 101.75 ? 265 ARG B NH1 1 
ATOM   4232  N  NH2 . ARG B 1 265 ? 8.767   -27.167 -2.409  1.00 91.46  ? 265 ARG B NH2 1 
ATOM   4233  N  N   . THR B 1 266 ? 10.116  -31.234 -8.461  1.00 53.00  ? 266 THR B N   1 
ATOM   4234  C  CA  . THR B 1 266 ? 10.185  -32.700 -8.536  1.00 58.75  ? 266 THR B CA  1 
ATOM   4235  C  C   . THR B 1 266 ? 10.084  -33.087 -10.006 1.00 57.50  ? 266 THR B C   1 
ATOM   4236  O  O   . THR B 1 266 ? 9.327   -32.493 -10.753 1.00 49.58  ? 266 THR B O   1 
ATOM   4237  C  CB  . THR B 1 266 ? 9.117   -33.456 -7.728  1.00 64.10  ? 266 THR B CB  1 
ATOM   4238  O  OG1 . THR B 1 266 ? 9.093   -34.851 -8.099  1.00 53.70  ? 266 THR B OG1 1 
ATOM   4239  C  CG2 . THR B 1 266 ? 7.727   -32.883 -7.939  1.00 66.85  ? 266 THR B CG2 1 
ATOM   4240  N  N   . PRO B 1 267 ? 10.779  -34.138 -10.474 1.00 56.62  ? 267 PRO B N   1 
ATOM   4241  C  CA  . PRO B 1 267 ? 10.589  -34.575 -11.852 1.00 60.36  ? 267 PRO B CA  1 
ATOM   4242  C  C   . PRO B 1 267 ? 9.215   -35.180 -12.132 1.00 66.63  ? 267 PRO B C   1 
ATOM   4243  O  O   . PRO B 1 267 ? 8.827   -35.282 -13.294 1.00 83.40  ? 267 PRO B O   1 
ATOM   4244  C  CB  . PRO B 1 267 ? 11.683  -35.634 -11.986 1.00 55.44  ? 267 PRO B CB  1 
ATOM   4245  C  CG  . PRO B 1 267 ? 11.829  -36.196 -10.596 1.00 49.91  ? 267 PRO B CG  1 
ATOM   4246  C  CD  . PRO B 1 267 ? 11.716  -34.979 -9.704  1.00 51.63  ? 267 PRO B CD  1 
ATOM   4247  N  N   . GLU B 1 268 ? 8.493   -35.656 -11.096 1.00 70.73  ? 268 GLU B N   1 
ATOM   4248  C  CA  . GLU B 1 268 ? 7.285   -36.393 -11.421 1.00 78.30  ? 268 GLU B CA  1 
ATOM   4249  C  C   . GLU B 1 268 ? 6.438   -35.351 -12.213 1.00 62.81  ? 268 GLU B C   1 
ATOM   4250  O  O   . GLU B 1 268 ? 5.726   -35.722 -13.120 1.00 56.52  ? 268 GLU B O   1 
ATOM   4251  C  CB  . GLU B 1 268 ? 6.921   -37.466 -10.347 1.00 80.58  ? 268 GLU B CB  1 
ATOM   4252  C  CG  . GLU B 1 268 ? 7.613   -38.848 -10.480 1.00 62.51  ? 268 GLU B CG  1 
ATOM   4253  N  N   . VAL B 1 269 ? 6.640   -34.030 -12.069 1.00 59.01  ? 269 VAL B N   1 
ATOM   4254  C  CA  . VAL B 1 269 ? 5.864   -33.030 -12.820 1.00 56.77  ? 269 VAL B CA  1 
ATOM   4255  C  C   . VAL B 1 269 ? 6.244   -32.997 -14.310 1.00 58.76  ? 269 VAL B C   1 
ATOM   4256  O  O   . VAL B 1 269 ? 5.371   -33.102 -15.162 1.00 49.80  ? 269 VAL B O   1 
ATOM   4257  C  CB  . VAL B 1 269 ? 5.958   -31.597 -12.251 1.00 62.53  ? 269 VAL B CB  1 
ATOM   4258  C  CG1 . VAL B 1 269 ? 5.294   -30.559 -13.153 1.00 59.08  ? 269 VAL B CG1 1 
ATOM   4259  C  CG2 . VAL B 1 269 ? 5.378   -31.502 -10.846 1.00 80.96  ? 269 VAL B CG2 1 
ATOM   4260  N  N   . THR B 1 270 ? 7.523   -32.727 -14.611 1.00 61.36  ? 270 THR B N   1 
ATOM   4261  C  CA  . THR B 1 270 ? 8.059   -32.718 -15.973 1.00 51.78  ? 270 THR B CA  1 
ATOM   4262  C  C   . THR B 1 270 ? 7.700   -34.054 -16.671 1.00 61.74  ? 270 THR B C   1 
ATOM   4263  O  O   . THR B 1 270 ? 7.214   -34.076 -17.812 1.00 42.45  ? 270 THR B O   1 
ATOM   4264  C  CB  . THR B 1 270 ? 9.562   -32.426 -15.923 1.00 43.30  ? 270 THR B CB  1 
ATOM   4265  O  OG1 . THR B 1 270 ? 10.066  -31.305 -15.178 1.00 41.07  ? 270 THR B OG1 1 
ATOM   4266  C  CG2 . THR B 1 270 ? 10.071  -32.215 -17.327 1.00 45.58  ? 270 THR B CG2 1 
ATOM   4267  N  N   . GLU B 1 271 ? 7.841   -35.182 -15.936 1.00 70.23  ? 271 GLU B N   1 
ATOM   4268  C  CA  . GLU B 1 271 ? 7.622   -36.524 -16.465 1.00 62.15  ? 271 GLU B CA  1 
ATOM   4269  C  C   . GLU B 1 271 ? 6.166   -36.702 -16.888 1.00 60.51  ? 271 GLU B C   1 
ATOM   4270  O  O   . GLU B 1 271 ? 5.864   -37.459 -17.809 1.00 63.61  ? 271 GLU B O   1 
ATOM   4271  C  CB  . GLU B 1 271 ? 7.967   -37.625 -15.444 1.00 53.22  ? 271 GLU B CB  1 
ATOM   4272  C  CG  . GLU B 1 271 ? 9.444   -37.961 -15.352 1.00 55.57  ? 271 GLU B CG  1 
ATOM   4273  C  CD  . GLU B 1 271 ? 9.703   -39.159 -14.478 1.00 59.55  ? 271 GLU B CD  1 
ATOM   4274  O  OE1 . GLU B 1 271 ? 9.152   -40.294 -14.670 1.00 67.86  ? 271 GLU B OE1 1 
ATOM   4275  O  OE2 . GLU B 1 271 ? 10.454  -38.843 -13.566 1.00 57.81  ? 271 GLU B OE2 1 
ATOM   4276  N  N   . THR B 1 272 ? 5.264   -36.070 -16.139 1.00 69.12  ? 272 THR B N   1 
ATOM   4277  C  CA  . THR B 1 272 ? 3.844   -36.202 -16.400 1.00 70.51  ? 272 THR B CA  1 
ATOM   4278  C  C   . THR B 1 272 ? 3.565   -35.579 -17.755 1.00 62.93  ? 272 THR B C   1 
ATOM   4279  O  O   . THR B 1 272 ? 2.900   -36.199 -18.603 1.00 53.00  ? 272 THR B O   1 
ATOM   4280  C  CB  . THR B 1 272 ? 3.018   -35.572 -15.274 1.00 73.55  ? 272 THR B CB  1 
ATOM   4281  O  OG1 . THR B 1 272 ? 3.015   -36.548 -14.235 1.00 56.54  ? 272 THR B OG1 1 
ATOM   4282  C  CG2 . THR B 1 272 ? 1.520   -35.461 -15.507 1.00 70.75  ? 272 THR B CG2 1 
ATOM   4283  N  N   . MET B 1 273 ? 4.116   -34.369 -17.953 1.00 69.16  ? 273 MET B N   1 
ATOM   4284  C  CA  . MET B 1 273 ? 3.863   -33.624 -19.173 1.00 62.10  ? 273 MET B CA  1 
ATOM   4285  C  C   . MET B 1 273 ? 4.323   -34.463 -20.367 1.00 56.75  ? 273 MET B C   1 
ATOM   4286  O  O   . MET B 1 273 ? 3.665   -34.549 -21.395 1.00 61.69  ? 273 MET B O   1 
ATOM   4287  C  CB  . MET B 1 273 ? 4.559   -32.272 -19.088 1.00 54.36  ? 273 MET B CB  1 
ATOM   4288  C  CG  . MET B 1 273 ? 3.772   -31.273 -18.232 1.00 53.64  ? 273 MET B CG  1 
ATOM   4289  S  SD  . MET B 1 273 ? 4.673   -29.738 -17.903 1.00 56.94  ? 273 MET B SD  1 
ATOM   4290  C  CE  . MET B 1 273 ? 3.801   -28.769 -16.677 1.00 60.30  ? 273 MET B CE  1 
ATOM   4291  N  N   . LEU B 1 274 ? 5.441   -35.144 -20.179 1.00 53.32  ? 274 LEU B N   1 
ATOM   4292  C  CA  . LEU B 1 274 ? 5.985   -35.977 -21.224 1.00 49.29  ? 274 LEU B CA  1 
ATOM   4293  C  C   . LEU B 1 274 ? 5.106   -37.183 -21.552 1.00 51.96  ? 274 LEU B C   1 
ATOM   4294  O  O   . LEU B 1 274 ? 5.015   -37.526 -22.737 1.00 38.78  ? 274 LEU B O   1 
ATOM   4295  C  CB  . LEU B 1 274 ? 7.370   -36.387 -20.731 1.00 50.68  ? 274 LEU B CB  1 
ATOM   4296  C  CG  . LEU B 1 274 ? 8.460   -35.333 -20.946 1.00 48.52  ? 274 LEU B CG  1 
ATOM   4297  C  CD1 . LEU B 1 274 ? 9.688   -35.790 -20.156 1.00 44.10  ? 274 LEU B CD1 1 
ATOM   4298  C  CD2 . LEU B 1 274 ? 8.781   -35.129 -22.458 1.00 46.96  ? 274 LEU B CD2 1 
ATOM   4299  N  N   . GLU B 1 275 ? 4.548   -37.844 -20.514 1.00 53.02  ? 275 GLU B N   1 
ATOM   4300  C  CA  . GLU B 1 275 ? 3.649   -38.991 -20.677 1.00 60.56  ? 275 GLU B CA  1 
ATOM   4301  C  C   . GLU B 1 275 ? 2.507   -38.555 -21.611 1.00 56.73  ? 275 GLU B C   1 
ATOM   4302  O  O   . GLU B 1 275 ? 2.162   -39.215 -22.618 1.00 59.09  ? 275 GLU B O   1 
ATOM   4303  C  CB  . GLU B 1 275 ? 3.092   -39.588 -19.370 1.00 70.40  ? 275 GLU B CB  1 
ATOM   4304  C  CG  . GLU B 1 275 ? 4.040   -40.400 -18.481 1.00 85.39  ? 275 GLU B CG  1 
ATOM   4305  C  CD  . GLU B 1 275 ? 3.446   -41.161 -17.274 1.00 90.94  ? 275 GLU B CD  1 
ATOM   4306  O  OE1 . GLU B 1 275 ? 2.188   -41.301 -17.126 1.00 76.32  ? 275 GLU B OE1 1 
ATOM   4307  O  OE2 . GLU B 1 275 ? 4.279   -41.651 -16.446 1.00 99.59  ? 275 GLU B OE2 1 
ATOM   4308  N  N   . ARG B 1 276 ? 1.945   -37.376 -21.314 1.00 45.16  ? 276 ARG B N   1 
ATOM   4309  C  CA  . ARG B 1 276 ? 0.820   -36.882 -22.084 1.00 55.78  ? 276 ARG B CA  1 
ATOM   4310  C  C   . ARG B 1 276 ? 1.239   -36.574 -23.518 1.00 55.14  ? 276 ARG B C   1 
ATOM   4311  O  O   . ARG B 1 276 ? 0.520   -36.860 -24.477 1.00 62.57  ? 276 ARG B O   1 
ATOM   4312  C  CB  . ARG B 1 276 ? 0.221   -35.727 -21.286 1.00 71.27  ? 276 ARG B CB  1 
ATOM   4313  C  CG  . ARG B 1 276 ? -0.587  -36.408 -20.184 1.00 83.70  ? 276 ARG B CG  1 
ATOM   4314  C  CD  . ARG B 1 276 ? -0.811  -35.610 -18.925 1.00 90.57  ? 276 ARG B CD  1 
ATOM   4315  N  NE  . ARG B 1 276 ? -1.282  -34.264 -19.255 1.00 102.87 ? 276 ARG B NE  1 
ATOM   4316  C  CZ  . ARG B 1 276 ? -2.525  -33.958 -19.563 1.00 96.37  ? 276 ARG B CZ  1 
ATOM   4317  N  NH1 . ARG B 1 276 ? -3.515  -34.848 -19.428 1.00 108.02 ? 276 ARG B NH1 1 
ATOM   4318  N  NH2 . ARG B 1 276 ? -2.750  -32.730 -19.985 1.00 72.68  ? 276 ARG B NH2 1 
ATOM   4319  N  N   . MET B 1 277 ? 2.445   -36.023 -23.646 1.00 55.71  ? 277 MET B N   1 
ATOM   4320  C  CA  . MET B 1 277 ? 2.977   -35.676 -24.946 1.00 50.49  ? 277 MET B CA  1 
ATOM   4321  C  C   . MET B 1 277 ? 3.199   -36.899 -25.836 1.00 42.57  ? 277 MET B C   1 
ATOM   4322  O  O   . MET B 1 277 ? 2.807   -36.855 -26.997 1.00 34.96  ? 277 MET B O   1 
ATOM   4323  C  CB  . MET B 1 277 ? 4.265   -34.862 -24.810 1.00 44.10  ? 277 MET B CB  1 
ATOM   4324  C  CG  . MET B 1 277 ? 4.014   -33.416 -24.431 1.00 40.83  ? 277 MET B CG  1 
ATOM   4325  S  SD  . MET B 1 277 ? 5.603   -32.569 -24.448 1.00 50.71  ? 277 MET B SD  1 
ATOM   4326  C  CE  . MET B 1 277 ? 6.110   -32.623 -26.167 1.00 57.27  ? 277 MET B CE  1 
ATOM   4327  N  N   . PHE B 1 278 ? 3.818   -37.958 -25.298 1.00 46.40  ? 278 PHE B N   1 
ATOM   4328  C  CA  . PHE B 1 278 ? 4.331   -39.060 -26.104 1.00 55.77  ? 278 PHE B CA  1 
ATOM   4329  C  C   . PHE B 1 278 ? 3.315   -40.193 -26.294 1.00 61.12  ? 278 PHE B C   1 
ATOM   4330  O  O   . PHE B 1 278 ? 3.330   -40.834 -27.356 1.00 58.68  ? 278 PHE B O   1 
ATOM   4331  C  CB  . PHE B 1 278 ? 5.643   -39.559 -25.477 1.00 58.53  ? 278 PHE B CB  1 
ATOM   4332  C  CG  . PHE B 1 278 ? 6.806   -38.717 -25.966 1.00 54.04  ? 278 PHE B CG  1 
ATOM   4333  C  CD1 . PHE B 1 278 ? 7.136   -37.539 -25.306 1.00 42.29  ? 278 PHE B CD1 1 
ATOM   4334  C  CD2 . PHE B 1 278 ? 7.513   -39.077 -27.121 1.00 56.36  ? 278 PHE B CD2 1 
ATOM   4335  C  CE1 . PHE B 1 278 ? 8.136   -36.727 -25.802 1.00 44.69  ? 278 PHE B CE1 1 
ATOM   4336  C  CE2 . PHE B 1 278 ? 8.523   -38.263 -27.608 1.00 49.35  ? 278 PHE B CE2 1 
ATOM   4337  C  CZ  . PHE B 1 278 ? 8.832   -37.090 -26.946 1.00 46.06  ? 278 PHE B CZ  1 
ATOM   4338  N  N   . LEU B 1 279 ? 2.472   -40.424 -25.254 1.00 68.07  ? 279 LEU B N   1 
ATOM   4339  C  CA  . LEU B 1 279 ? 1.638   -41.620 -25.122 1.00 61.71  ? 279 LEU B CA  1 
ATOM   4340  C  C   . LEU B 1 279 ? 0.166   -41.330 -25.379 1.00 57.24  ? 279 LEU B C   1 
ATOM   4341  O  O   . LEU B 1 279 ? -0.551  -42.210 -25.868 1.00 62.84  ? 279 LEU B O   1 
ATOM   4342  C  CB  . LEU B 1 279 ? 1.765   -42.187 -23.713 1.00 59.29  ? 279 LEU B CB  1 
ATOM   4343  C  CG  . LEU B 1 279 ? 3.161   -42.507 -23.190 1.00 60.10  ? 279 LEU B CG  1 
ATOM   4344  C  CD1 . LEU B 1 279 ? 2.973   -43.056 -21.765 1.00 64.40  ? 279 LEU B CD1 1 
ATOM   4345  C  CD2 . LEU B 1 279 ? 3.908   -43.466 -24.098 1.00 66.18  ? 279 LEU B CD2 1 
ATOM   4346  N  N   . GLY B 1 280 ? -0.260  -40.127 -24.974 1.00 60.43  ? 280 GLY B N   1 
ATOM   4347  C  CA  . GLY B 1 280 ? -1.586  -39.645 -25.321 1.00 62.04  ? 280 GLY B CA  1 
ATOM   4348  C  C   . GLY B 1 280 ? -2.475  -39.561 -24.096 1.00 56.11  ? 280 GLY B C   1 
ATOM   4349  O  O   . GLY B 1 280 ? -2.110  -40.049 -23.058 1.00 64.44  ? 280 GLY B O   1 
ATOM   4350  N  N   . THR B 1 281 ? -3.608  -38.879 -24.216 1.00 68.23  ? 281 THR B N   1 
ATOM   4351  C  CA  . THR B 1 281 ? -4.737  -39.063 -23.306 1.00 73.71  ? 281 THR B CA  1 
ATOM   4352  C  C   . THR B 1 281 ? -5.820  -39.879 -24.025 1.00 84.16  ? 281 THR B C   1 
ATOM   4353  O  O   . THR B 1 281 ? -5.569  -40.506 -25.053 1.00 86.30  ? 281 THR B O   1 
ATOM   4354  C  CB  . THR B 1 281 ? -5.254  -37.713 -22.810 1.00 71.27  ? 281 THR B CB  1 
ATOM   4355  O  OG1 . THR B 1 281 ? -5.903  -36.989 -23.849 1.00 88.27  ? 281 THR B OG1 1 
ATOM   4356  C  CG2 . THR B 1 281 ? -4.129  -36.808 -22.364 1.00 61.45  ? 281 THR B CG2 1 
ATOM   4357  N  N   . ALA B 1 282 ? -7.030  -39.920 -23.489 1.00 79.63  ? 282 ALA B N   1 
ATOM   4358  C  CA  . ALA B 1 282 ? -8.126  -40.433 -24.300 1.00 74.56  ? 282 ALA B CA  1 
ATOM   4359  C  C   . ALA B 1 282 ? -8.375  -39.442 -25.427 1.00 84.06  ? 282 ALA B C   1 
ATOM   4360  O  O   . ALA B 1 282 ? -8.469  -39.852 -26.581 1.00 88.12  ? 282 ALA B O   1 
ATOM   4361  C  CB  . ALA B 1 282 ? -9.393  -40.700 -23.508 1.00 75.92  ? 282 ALA B CB  1 
ATOM   4362  N  N   . SER B 1 283 ? -8.380  -38.132 -25.087 1.00 87.21  ? 283 SER B N   1 
ATOM   4363  C  CA  . SER B 1 283 ? -8.602  -37.010 -26.010 1.00 91.91  ? 283 SER B CA  1 
ATOM   4364  C  C   . SER B 1 283 ? -7.755  -37.107 -27.289 1.00 106.94 ? 283 SER B C   1 
ATOM   4365  O  O   . SER B 1 283 ? -8.189  -36.854 -28.417 1.00 97.02  ? 283 SER B O   1 
ATOM   4366  C  CB  . SER B 1 283 ? -8.170  -35.659 -25.389 1.00 93.38  ? 283 SER B CB  1 
ATOM   4367  O  OG  . SER B 1 283 ? -8.905  -35.149 -24.283 1.00 84.46  ? 283 SER B OG  1 
ATOM   4368  N  N   . ALA B 1 284 ? -6.473  -37.410 -27.074 1.00 122.51 ? 284 ALA B N   1 
ATOM   4369  C  CA  . ALA B 1 284 ? -5.415  -37.104 -28.012 1.00 95.50  ? 284 ALA B CA  1 
ATOM   4370  C  C   . ALA B 1 284 ? -4.520  -38.331 -28.242 1.00 69.25  ? 284 ALA B C   1 
ATOM   4371  O  O   . ALA B 1 284 ? -3.945  -38.950 -27.329 1.00 49.97  ? 284 ALA B O   1 
ATOM   4372  C  CB  . ALA B 1 284 ? -4.650  -35.945 -27.437 1.00 96.87  ? 284 ALA B CB  1 
ATOM   4373  N  N   . PRO B 1 285 ? -4.230  -38.677 -29.516 1.00 64.97  ? 285 PRO B N   1 
ATOM   4374  C  CA  . PRO B 1 285 ? -3.233  -39.723 -29.789 1.00 67.45  ? 285 PRO B CA  1 
ATOM   4375  C  C   . PRO B 1 285 ? -1.867  -39.473 -29.139 1.00 61.59  ? 285 PRO B C   1 
ATOM   4376  O  O   . PRO B 1 285 ? -1.239  -40.431 -28.683 1.00 71.12  ? 285 PRO B O   1 
ATOM   4377  C  CB  . PRO B 1 285 ? -3.167  -39.698 -31.345 1.00 81.53  ? 285 PRO B CB  1 
ATOM   4378  C  CG  . PRO B 1 285 ? -3.750  -38.328 -31.797 1.00 75.31  ? 285 PRO B CG  1 
ATOM   4379  C  CD  . PRO B 1 285 ? -4.787  -38.043 -30.731 1.00 68.62  ? 285 PRO B CD  1 
ATOM   4380  N  N   . HIS B 1 286 ? -1.447  -38.181 -29.172 1.00 53.48  ? 286 HIS B N   1 
ATOM   4381  C  CA  . HIS B 1 286 ? -0.125  -37.646 -28.852 1.00 57.21  ? 286 HIS B CA  1 
ATOM   4382  C  C   . HIS B 1 286 ? -0.068  -36.172 -29.290 1.00 61.75  ? 286 HIS B C   1 
ATOM   4383  O  O   . HIS B 1 286 ? -0.876  -35.758 -30.124 1.00 65.18  ? 286 HIS B O   1 
ATOM   4384  C  CB  . HIS B 1 286 ? 1.032   -38.415 -29.514 1.00 69.10  ? 286 HIS B CB  1 
ATOM   4385  C  CG  . HIS B 1 286 ? 0.983   -38.424 -31.004 1.00 80.63  ? 286 HIS B CG  1 
ATOM   4386  N  ND1 . HIS B 1 286 ? 0.593   -39.524 -31.726 1.00 79.73  ? 286 HIS B ND1 1 
ATOM   4387  C  CD2 . HIS B 1 286 ? 1.251   -37.468 -31.895 1.00 79.13  ? 286 HIS B CD2 1 
ATOM   4388  C  CE1 . HIS B 1 286 ? 0.588   -39.176 -33.009 1.00 98.24  ? 286 HIS B CE1 1 
ATOM   4389  N  NE2 . HIS B 1 286 ? 0.965   -37.924 -33.132 1.00 78.36  ? 286 HIS B NE2 1 
ATOM   4390  N  N   . ASP B 1 287 ? 0.888   -35.405 -28.714 1.00 64.18  ? 287 ASP B N   1 
ATOM   4391  C  CA  . ASP B 1 287 ? 1.103   -33.982 -28.957 1.00 57.22  ? 287 ASP B CA  1 
ATOM   4392  C  C   . ASP B 1 287 ? 1.499   -33.797 -30.419 1.00 65.55  ? 287 ASP B C   1 
ATOM   4393  O  O   . ASP B 1 287 ? 2.454   -34.407 -30.906 1.00 48.56  ? 287 ASP B O   1 
ATOM   4394  C  CB  . ASP B 1 287 ? 2.122   -33.424 -27.965 1.00 59.35  ? 287 ASP B CB  1 
ATOM   4395  C  CG  . ASP B 1 287 ? 2.419   -31.927 -27.985 1.00 57.60  ? 287 ASP B CG  1 
ATOM   4396  O  OD1 . ASP B 1 287 ? 2.063   -31.252 -28.967 1.00 57.92  ? 287 ASP B OD1 1 
ATOM   4397  O  OD2 . ASP B 1 287 ? 3.037   -31.435 -27.041 1.00 40.34  ? 287 ASP B OD2 1 
ATOM   4398  N  N   . ARG B 1 288 ? 0.717   -32.958 -31.113 1.00 76.06  ? 288 ARG B N   1 
ATOM   4399  C  CA  . ARG B 1 288 ? 0.878   -32.742 -32.544 1.00 73.20  ? 288 ARG B CA  1 
ATOM   4400  C  C   . ARG B 1 288 ? 2.290   -32.224 -32.838 1.00 61.56  ? 288 ARG B C   1 
ATOM   4401  O  O   . ARG B 1 288 ? 2.826   -32.377 -33.918 1.00 58.98  ? 288 ARG B O   1 
ATOM   4402  C  CB  . ARG B 1 288 ? -0.265  -31.834 -33.013 1.00 93.46  ? 288 ARG B CB  1 
ATOM   4403  C  CG  . ARG B 1 288 ? -1.600  -32.594 -33.054 1.00 98.44  ? 288 ARG B CG  1 
ATOM   4404  C  CD  . ARG B 1 288 ? -1.768  -33.327 -34.376 1.00 96.53  ? 288 ARG B CD  1 
ATOM   4405  N  NE  . ARG B 1 288 ? -1.938  -32.356 -35.477 1.00 83.82  ? 288 ARG B NE  1 
ATOM   4406  C  CZ  . ARG B 1 288 ? -1.233  -32.278 -36.619 1.00 72.11  ? 288 ARG B CZ  1 
ATOM   4407  N  NH1 . ARG B 1 288 ? -0.182  -33.073 -36.858 1.00 59.54  ? 288 ARG B NH1 1 
ATOM   4408  N  NH2 . ARG B 1 288 ? -1.596  -31.364 -37.498 1.00 67.37  ? 288 ARG B NH2 1 
ATOM   4409  N  N   . ILE B 1 289 ? 2.947   -31.650 -31.847 1.00 59.12  ? 289 ILE B N   1 
ATOM   4410  C  CA  . ILE B 1 289 ? 4.251   -31.063 -32.093 1.00 56.61  ? 289 ILE B CA  1 
ATOM   4411  C  C   . ILE B 1 289 ? 5.305   -32.129 -32.434 1.00 49.06  ? 289 ILE B C   1 
ATOM   4412  O  O   . ILE B 1 289 ? 6.329   -31.806 -33.006 1.00 37.61  ? 289 ILE B O   1 
ATOM   4413  C  CB  . ILE B 1 289 ? 4.657   -30.191 -30.891 1.00 62.96  ? 289 ILE B CB  1 
ATOM   4414  C  CG1 . ILE B 1 289 ? 5.633   -29.142 -31.342 1.00 59.99  ? 289 ILE B CG1 1 
ATOM   4415  C  CG2 . ILE B 1 289 ? 5.165   -31.052 -29.716 1.00 65.10  ? 289 ILE B CG2 1 
ATOM   4416  C  CD1 . ILE B 1 289 ? 5.762   -28.011 -30.365 1.00 64.52  ? 289 ILE B CD1 1 
ATOM   4417  N  N   . LEU B 1 290 ? 5.051   -33.397 -32.089 1.00 51.66  ? 290 LEU B N   1 
ATOM   4418  C  CA  . LEU B 1 290 ? 6.036   -34.454 -32.247 1.00 41.75  ? 290 LEU B CA  1 
ATOM   4419  C  C   . LEU B 1 290 ? 6.042   -34.941 -33.678 1.00 44.75  ? 290 LEU B C   1 
ATOM   4420  O  O   . LEU B 1 290 ? 7.009   -35.565 -34.134 1.00 51.18  ? 290 LEU B O   1 
ATOM   4421  C  CB  . LEU B 1 290 ? 5.729   -35.588 -31.275 1.00 40.46  ? 290 LEU B CB  1 
ATOM   4422  C  CG  . LEU B 1 290 ? 5.778   -35.177 -29.797 1.00 47.06  ? 290 LEU B CG  1 
ATOM   4423  C  CD1 . LEU B 1 290 ? 5.398   -36.172 -28.751 1.00 39.04  ? 290 LEU B CD1 1 
ATOM   4424  C  CD2 . LEU B 1 290 ? 7.199   -34.687 -29.518 1.00 61.61  ? 290 LEU B CD2 1 
ATOM   4425  N  N   . ASP B 1 291 ? 4.954   -34.618 -34.379 1.00 55.45  ? 291 ASP B N   1 
ATOM   4426  C  CA  . ASP B 1 291 ? 4.845   -34.915 -35.799 1.00 60.67  ? 291 ASP B CA  1 
ATOM   4427  C  C   . ASP B 1 291 ? 5.864   -34.070 -36.565 1.00 60.23  ? 291 ASP B C   1 
ATOM   4428  O  O   . ASP B 1 291 ? 6.011   -34.271 -37.756 1.00 58.55  ? 291 ASP B O   1 
ATOM   4429  C  CB  . ASP B 1 291 ? 3.405   -34.777 -36.307 1.00 61.46  ? 291 ASP B CB  1 
ATOM   4430  C  CG  . ASP B 1 291 ? 2.342   -35.789 -35.877 1.00 56.28  ? 291 ASP B CG  1 
ATOM   4431  O  OD1 . ASP B 1 291 ? 2.716   -36.905 -35.487 1.00 50.94  ? 291 ASP B OD1 1 
ATOM   4432  O  OD2 . ASP B 1 291 ? 1.127   -35.415 -35.987 1.00 51.92  ? 291 ASP B OD2 1 
ATOM   4433  N  N   . PHE B 1 292 ? 6.513   -33.097 -35.895 1.00 66.09  ? 292 PHE B N   1 
ATOM   4434  C  CA  . PHE B 1 292 ? 7.511   -32.241 -36.525 1.00 60.82  ? 292 PHE B CA  1 
ATOM   4435  C  C   . PHE B 1 292 ? 8.818   -32.172 -35.745 1.00 59.16  ? 292 PHE B C   1 
ATOM   4436  O  O   . PHE B 1 292 ? 9.724   -31.418 -36.095 1.00 62.61  ? 292 PHE B O   1 
ATOM   4437  C  CB  . PHE B 1 292 ? 6.990   -30.808 -36.619 1.00 49.89  ? 292 PHE B CB  1 
ATOM   4438  C  CG  . PHE B 1 292 ? 5.695   -30.796 -37.384 1.00 48.49  ? 292 PHE B CG  1 
ATOM   4439  C  CD1 . PHE B 1 292 ? 5.717   -30.821 -38.783 1.00 50.32  ? 292 PHE B CD1 1 
ATOM   4440  C  CD2 . PHE B 1 292 ? 4.479   -30.830 -36.712 1.00 46.39  ? 292 PHE B CD2 1 
ATOM   4441  C  CE1 . PHE B 1 292 ? 4.525   -30.832 -39.499 1.00 52.23  ? 292 PHE B CE1 1 
ATOM   4442  C  CE2 . PHE B 1 292 ? 3.277   -30.860 -37.440 1.00 46.03  ? 292 PHE B CE2 1 
ATOM   4443  C  CZ  . PHE B 1 292 ? 3.297   -30.860 -38.829 1.00 39.29  ? 292 PHE B CZ  1 
ATOM   4444  N  N   . SER B 1 293 ? 8.901   -32.918 -34.660 1.00 56.89  ? 293 SER B N   1 
ATOM   4445  C  CA  . SER B 1 293 ? 9.999   -32.713 -33.732 1.00 65.77  ? 293 SER B CA  1 
ATOM   4446  C  C   . SER B 1 293 ? 10.365  -34.084 -33.210 1.00 63.69  ? 293 SER B C   1 
ATOM   4447  O  O   . SER B 1 293 ? 9.468   -34.829 -32.808 1.00 57.64  ? 293 SER B O   1 
ATOM   4448  C  CB  . SER B 1 293 ? 9.646   -31.789 -32.575 1.00 61.30  ? 293 SER B CB  1 
ATOM   4449  O  OG  . SER B 1 293 ? 8.868   -30.670 -32.986 1.00 51.27  ? 293 SER B OG  1 
ATOM   4450  N  N   . THR B 1 294 ? 11.668  -34.400 -33.285 1.00 51.32  ? 294 THR B N   1 
ATOM   4451  C  CA  . THR B 1 294 ? 12.142  -35.720 -32.924 1.00 53.07  ? 294 THR B CA  1 
ATOM   4452  C  C   . THR B 1 294 ? 13.176  -35.556 -31.819 1.00 57.68  ? 294 THR B C   1 
ATOM   4453  O  O   . THR B 1 294 ? 14.140  -34.820 -31.997 1.00 57.32  ? 294 THR B O   1 
ATOM   4454  C  CB  . THR B 1 294 ? 12.704  -36.415 -34.173 1.00 55.04  ? 294 THR B CB  1 
ATOM   4455  O  OG1 . THR B 1 294 ? 11.773  -36.224 -35.237 1.00 60.24  ? 294 THR B OG1 1 
ATOM   4456  C  CG2 . THR B 1 294 ? 12.926  -37.891 -33.956 1.00 48.53  ? 294 THR B CG2 1 
ATOM   4457  N  N   . ALA B 1 295 ? 12.937  -36.219 -30.673 1.00 59.50  ? 295 ALA B N   1 
ATOM   4458  C  CA  . ALA B 1 295 ? 13.852  -36.180 -29.538 1.00 50.32  ? 295 ALA B CA  1 
ATOM   4459  C  C   . ALA B 1 295 ? 15.007  -37.120 -29.806 1.00 47.15  ? 295 ALA B C   1 
ATOM   4460  O  O   . ALA B 1 295 ? 14.746  -38.271 -30.070 1.00 59.37  ? 295 ALA B O   1 
ATOM   4461  C  CB  . ALA B 1 295 ? 13.138  -36.569 -28.276 1.00 48.73  ? 295 ALA B CB  1 
ATOM   4462  N  N   . VAL B 1 296 ? 16.247  -36.635 -29.721 1.00 51.25  ? 296 VAL B N   1 
ATOM   4463  C  CA  . VAL B 1 296 ? 17.415  -37.463 -29.994 1.00 52.27  ? 296 VAL B CA  1 
ATOM   4464  C  C   . VAL B 1 296 ? 18.334  -37.519 -28.772 1.00 53.75  ? 296 VAL B C   1 
ATOM   4465  O  O   . VAL B 1 296 ? 19.320  -38.224 -28.834 1.00 54.58  ? 296 VAL B O   1 
ATOM   4466  C  CB  . VAL B 1 296 ? 18.190  -37.094 -31.292 1.00 46.21  ? 296 VAL B CB  1 
ATOM   4467  C  CG1 . VAL B 1 296 ? 17.342  -37.342 -32.543 1.00 40.06  ? 296 VAL B CG1 1 
ATOM   4468  C  CG2 . VAL B 1 296 ? 18.817  -35.691 -31.311 1.00 37.26  ? 296 VAL B CG2 1 
ATOM   4469  N  N   . THR B 1 297 ? 18.035  -36.771 -27.690 1.00 66.48  ? 297 THR B N   1 
ATOM   4470  C  CA  . THR B 1 297 ? 18.608  -36.993 -26.360 1.00 52.45  ? 297 THR B CA  1 
ATOM   4471  C  C   . THR B 1 297 ? 17.511  -36.974 -25.291 1.00 56.27  ? 297 THR B C   1 
ATOM   4472  O  O   . THR B 1 297 ? 16.316  -36.728 -25.510 1.00 51.51  ? 297 THR B O   1 
ATOM   4473  C  CB  . THR B 1 297 ? 19.766  -36.056 -25.973 1.00 49.14  ? 297 THR B CB  1 
ATOM   4474  O  OG1 . THR B 1 297 ? 19.363  -34.717 -25.670 1.00 44.04  ? 297 THR B OG1 1 
ATOM   4475  C  CG2 . THR B 1 297 ? 20.900  -36.074 -26.991 1.00 52.42  ? 297 THR B CG2 1 
ATOM   4476  N  N   . GLY B 1 298 ? 17.955  -37.320 -24.088 1.00 60.13  ? 298 GLY B N   1 
ATOM   4477  C  CA  . GLY B 1 298 ? 17.079  -37.360 -22.940 1.00 62.49  ? 298 GLY B CA  1 
ATOM   4478  C  C   . GLY B 1 298 ? 17.895  -37.754 -21.716 1.00 72.60  ? 298 GLY B C   1 
ATOM   4479  O  O   . GLY B 1 298 ? 18.581  -38.772 -21.732 1.00 97.33  ? 298 GLY B O   1 
ATOM   4480  N  N   . SER B 1 299 ? 17.842  -36.908 -20.682 1.00 73.49  ? 299 SER B N   1 
ATOM   4481  C  CA  . SER B 1 299 ? 18.663  -37.045 -19.491 1.00 61.44  ? 299 SER B CA  1 
ATOM   4482  C  C   . SER B 1 299 ? 18.016  -36.269 -18.359 1.00 59.79  ? 299 SER B C   1 
ATOM   4483  O  O   . SER B 1 299 ? 17.349  -35.267 -18.607 1.00 49.59  ? 299 SER B O   1 
ATOM   4484  C  CB  . SER B 1 299 ? 20.057  -36.550 -19.713 1.00 54.75  ? 299 SER B CB  1 
ATOM   4485  O  OG  . SER B 1 299 ? 20.701  -37.268 -20.755 1.00 70.06  ? 299 SER B OG  1 
ATOM   4486  N  N   . LEU B 1 300 ? 18.228  -36.734 -17.129 1.00 74.27  ? 300 LEU B N   1 
ATOM   4487  C  CA  . LEU B 1 300 ? 17.651  -36.077 -15.969 1.00 78.32  ? 300 LEU B CA  1 
ATOM   4488  C  C   . LEU B 1 300 ? 18.771  -35.771 -14.993 1.00 69.73  ? 300 LEU B C   1 
ATOM   4489  O  O   . LEU B 1 300 ? 19.622  -36.641 -14.793 1.00 60.92  ? 300 LEU B O   1 
ATOM   4490  C  CB  . LEU B 1 300 ? 16.585  -36.985 -15.351 1.00 78.18  ? 300 LEU B CB  1 
ATOM   4491  C  CG  . LEU B 1 300 ? 15.679  -36.327 -14.300 1.00 67.44  ? 300 LEU B CG  1 
ATOM   4492  C  CD1 . LEU B 1 300 ? 14.436  -37.177 -14.004 1.00 71.56  ? 300 LEU B CD1 1 
ATOM   4493  C  CD2 . LEU B 1 300 ? 16.437  -36.106 -13.013 1.00 85.21  ? 300 LEU B CD2 1 
ATOM   4494  N  N   . PHE B 1 301 ? 18.716  -34.558 -14.393 1.00 67.25  ? 301 PHE B N   1 
ATOM   4495  C  CA  . PHE B 1 301 ? 19.728  -34.072 -13.457 1.00 63.02  ? 301 PHE B CA  1 
ATOM   4496  C  C   . PHE B 1 301 ? 19.140  -33.331 -12.253 1.00 65.70  ? 301 PHE B C   1 
ATOM   4497  O  O   . PHE B 1 301 ? 18.096  -32.695 -12.341 1.00 69.09  ? 301 PHE B O   1 
ATOM   4498  C  CB  . PHE B 1 301 ? 20.691  -33.093 -14.129 1.00 50.34  ? 301 PHE B CB  1 
ATOM   4499  C  CG  . PHE B 1 301 ? 21.346  -33.642 -15.383 1.00 49.23  ? 301 PHE B CG  1 
ATOM   4500  C  CD1 . PHE B 1 301 ? 22.482  -34.446 -15.294 1.00 49.71  ? 301 PHE B CD1 1 
ATOM   4501  C  CD2 . PHE B 1 301 ? 20.811  -33.368 -16.648 1.00 41.68  ? 301 PHE B CD2 1 
ATOM   4502  C  CE1 . PHE B 1 301 ? 23.052  -34.980 -16.429 1.00 50.52  ? 301 PHE B CE1 1 
ATOM   4503  C  CE2 . PHE B 1 301 ? 21.313  -34.004 -17.743 1.00 44.32  ? 301 PHE B CE2 1 
ATOM   4504  C  CZ  . PHE B 1 301 ? 22.465  -34.778 -17.641 1.00 53.39  ? 301 PHE B CZ  1 
ATOM   4505  N  N   . PHE B 1 302 ? 19.883  -33.391 -11.143 1.00 60.53  ? 302 PHE B N   1 
ATOM   4506  C  CA  . PHE B 1 302 ? 19.603  -32.667 -9.925  1.00 54.38  ? 302 PHE B CA  1 
ATOM   4507  C  C   . PHE B 1 302 ? 20.659  -31.578 -9.820  1.00 48.63  ? 302 PHE B C   1 
ATOM   4508  O  O   . PHE B 1 302 ? 21.862  -31.833 -9.890  1.00 50.26  ? 302 PHE B O   1 
ATOM   4509  C  CB  . PHE B 1 302 ? 19.606  -33.567 -8.684  1.00 49.72  ? 302 PHE B CB  1 
ATOM   4510  C  CG  . PHE B 1 302 ? 19.363  -32.785 -7.404  1.00 55.42  ? 302 PHE B CG  1 
ATOM   4511  C  CD1 . PHE B 1 302 ? 18.075  -32.341 -7.072  1.00 63.06  ? 302 PHE B CD1 1 
ATOM   4512  C  CD2 . PHE B 1 302 ? 20.421  -32.484 -6.537  1.00 63.15  ? 302 PHE B CD2 1 
ATOM   4513  C  CE1 . PHE B 1 302 ? 17.849  -31.626 -5.903  1.00 61.06  ? 302 PHE B CE1 1 
ATOM   4514  C  CE2 . PHE B 1 302 ? 20.192  -31.772 -5.371  1.00 68.26  ? 302 PHE B CE2 1 
ATOM   4515  C  CZ  . PHE B 1 302 ? 18.913  -31.305 -5.075  1.00 70.14  ? 302 PHE B CZ  1 
ATOM   4516  N  N   . THR B 1 303 ? 20.165  -30.352 -9.652  1.00 41.99  ? 303 THR B N   1 
ATOM   4517  C  CA  . THR B 1 303 ? 20.990  -29.182 -9.553  1.00 43.77  ? 303 THR B CA  1 
ATOM   4518  C  C   . THR B 1 303 ? 20.929  -28.717 -8.107  1.00 50.74  ? 303 THR B C   1 
ATOM   4519  O  O   . THR B 1 303 ? 19.986  -28.085 -7.652  1.00 52.89  ? 303 THR B O   1 
ATOM   4520  C  CB  . THR B 1 303 ? 20.526  -28.109 -10.537 1.00 45.57  ? 303 THR B CB  1 
ATOM   4521  O  OG1 . THR B 1 303 ? 19.173  -27.748 -10.241 1.00 44.40  ? 303 THR B OG1 1 
ATOM   4522  C  CG2 . THR B 1 303 ? 20.638  -28.581 -11.970 1.00 42.30  ? 303 THR B CG2 1 
ATOM   4523  N  N   . PRO B 1 304 ? 21.988  -29.016 -7.344  1.00 48.68  ? 304 PRO B N   1 
ATOM   4524  C  CA  . PRO B 1 304 ? 21.964  -28.730 -5.911  1.00 60.72  ? 304 PRO B CA  1 
ATOM   4525  C  C   . PRO B 1 304 ? 21.880  -27.250 -5.556  1.00 59.09  ? 304 PRO B C   1 
ATOM   4526  O  O   . PRO B 1 304 ? 22.105  -26.379 -6.409  1.00 54.36  ? 304 PRO B O   1 
ATOM   4527  C  CB  . PRO B 1 304 ? 23.289  -29.354 -5.438  1.00 65.05  ? 304 PRO B CB  1 
ATOM   4528  C  CG  . PRO B 1 304 ? 23.741  -30.279 -6.576  1.00 60.98  ? 304 PRO B CG  1 
ATOM   4529  C  CD  . PRO B 1 304 ? 23.201  -29.679 -7.832  1.00 48.61  ? 304 PRO B CD  1 
ATOM   4530  N  N   . ALA B 1 305 ? 21.529  -27.001 -4.279  1.00 58.27  ? 305 ALA B N   1 
ATOM   4531  C  CA  . ALA B 1 305 ? 21.773  -25.708 -3.644  1.00 65.77  ? 305 ALA B CA  1 
ATOM   4532  C  C   . ALA B 1 305 ? 23.229  -25.313 -3.876  1.00 65.94  ? 305 ALA B C   1 
ATOM   4533  O  O   . ALA B 1 305 ? 24.082  -26.188 -4.018  1.00 59.57  ? 305 ALA B O   1 
ATOM   4534  C  CB  . ALA B 1 305 ? 21.427  -25.778 -2.165  1.00 68.45  ? 305 ALA B CB  1 
ATOM   4535  N  N   . ALA B 1 306 ? 23.531  -24.009 -3.961  1.00 72.23  ? 306 ALA B N   1 
ATOM   4536  C  CA  . ALA B 1 306 ? 24.876  -23.625 -4.374  1.00 66.18  ? 306 ALA B CA  1 
ATOM   4537  C  C   . ALA B 1 306 ? 25.878  -23.860 -3.246  1.00 78.79  ? 306 ALA B C   1 
ATOM   4538  O  O   . ALA B 1 306 ? 27.034  -24.153 -3.549  1.00 60.74  ? 306 ALA B O   1 
ATOM   4539  C  CB  . ALA B 1 306 ? 24.916  -22.207 -4.899  1.00 63.48  ? 306 ALA B CB  1 
ATOM   4540  N  N   . ASP B 1 307 ? 25.423  -23.739 -1.972  1.00 99.23  ? 307 ASP B N   1 
ATOM   4541  C  CA  . ASP B 1 307 ? 26.216  -24.020 -0.777  1.00 82.65  ? 307 ASP B CA  1 
ATOM   4542  C  C   . ASP B 1 307 ? 26.845  -25.402 -0.819  1.00 80.10  ? 307 ASP B C   1 
ATOM   4543  O  O   . ASP B 1 307 ? 27.945  -25.602 -0.295  1.00 65.79  ? 307 ASP B O   1 
ATOM   4544  C  CB  . ASP B 1 307 ? 25.329  -24.276 0.431   1.00 77.73  ? 307 ASP B CB  1 
ATOM   4545  C  CG  . ASP B 1 307 ? 24.589  -23.057 0.904   1.00 80.93  ? 307 ASP B CG  1 
ATOM   4546  O  OD1 . ASP B 1 307 ? 25.288  -22.138 1.371   1.00 98.77  ? 307 ASP B OD1 1 
ATOM   4547  O  OD2 . ASP B 1 307 ? 23.340  -23.075 0.841   1.00 83.83  ? 307 ASP B OD2 1 
ATOM   4548  N  N   . PHE B 1 308 ? 26.080  -26.360 -1.386  1.00 74.37  ? 308 PHE B N   1 
ATOM   4549  C  CA  . PHE B 1 308 ? 26.428  -27.777 -1.347  1.00 69.87  ? 308 PHE B CA  1 
ATOM   4550  C  C   . PHE B 1 308 ? 27.696  -28.040 -2.155  1.00 62.19  ? 308 PHE B C   1 
ATOM   4551  O  O   . PHE B 1 308 ? 28.462  -28.928 -1.806  1.00 66.65  ? 308 PHE B O   1 
ATOM   4552  C  CB  . PHE B 1 308 ? 25.201  -28.574 -1.814  1.00 78.31  ? 308 PHE B CB  1 
ATOM   4553  C  CG  . PHE B 1 308 ? 25.338  -30.091 -1.922  1.00 80.68  ? 308 PHE B CG  1 
ATOM   4554  C  CD1 . PHE B 1 308 ? 26.176  -30.699 -2.855  1.00 80.84  ? 308 PHE B CD1 1 
ATOM   4555  C  CD2 . PHE B 1 308 ? 24.494  -30.923 -1.184  1.00 80.16  ? 308 PHE B CD2 1 
ATOM   4556  C  CE1 . PHE B 1 308 ? 26.269  -32.085 -2.952  1.00 81.04  ? 308 PHE B CE1 1 
ATOM   4557  C  CE2 . PHE B 1 308 ? 24.572  -32.311 -1.303  1.00 79.13  ? 308 PHE B CE2 1 
ATOM   4558  C  CZ  . PHE B 1 308 ? 25.473  -32.887 -2.174  1.00 77.63  ? 308 PHE B CZ  1 
ATOM   4559  N  N   . LEU B 1 309 ? 27.927  -27.252 -3.217  1.00 76.34  ? 309 LEU B N   1 
ATOM   4560  C  CA  . LEU B 1 309 ? 29.137  -27.312 -4.039  1.00 74.34  ? 309 LEU B CA  1 
ATOM   4561  C  C   . LEU B 1 309 ? 30.332  -26.626 -3.356  1.00 70.12  ? 309 LEU B C   1 
ATOM   4562  O  O   . LEU B 1 309 ? 31.420  -27.196 -3.433  1.00 68.35  ? 309 LEU B O   1 
ATOM   4563  C  CB  . LEU B 1 309 ? 28.834  -26.717 -5.421  1.00 76.91  ? 309 LEU B CB  1 
ATOM   4564  C  CG  . LEU B 1 309 ? 27.654  -27.358 -6.192  1.00 59.98  ? 309 LEU B CG  1 
ATOM   4565  C  CD1 . LEU B 1 309 ? 27.149  -26.587 -7.374  1.00 59.72  ? 309 LEU B CD1 1 
ATOM   4566  C  CD2 . LEU B 1 309 ? 27.987  -28.747 -6.651  1.00 46.16  ? 309 LEU B CD2 1 
ATOM   4567  N  N   . GLU B 1 310 ? 30.143  -25.446 -2.704  1.00 65.57  ? 310 GLU B N   1 
ATOM   4568  C  CA  . GLU B 1 310 ? 31.142  -24.749 -1.870  1.00 57.72  ? 310 GLU B CA  1 
ATOM   4569  C  C   . GLU B 1 310 ? 31.810  -25.764 -0.914  1.00 70.29  ? 310 GLU B C   1 
ATOM   4570  O  O   . GLU B 1 310 ? 33.024  -25.702 -0.717  1.00 88.38  ? 310 GLU B O   1 
ATOM   4571  C  CB  . GLU B 1 310 ? 30.588  -23.470 -1.184  1.00 56.95  ? 310 GLU B CB  1 
ATOM   4572  C  CG  . GLU B 1 310 ? 31.436  -22.183 -1.097  1.00 39.15  ? 310 GLU B CG  1 
ATOM   4573  N  N   . ASP B 1 311 ? 31.068  -26.783 -0.437  1.00 75.81  ? 311 ASP B N   1 
ATOM   4574  C  CA  . ASP B 1 311 ? 31.600  -28.030 0.137   1.00 79.05  ? 311 ASP B CA  1 
ATOM   4575  C  C   . ASP B 1 311 ? 31.651  -29.163 -0.933  1.00 68.27  ? 311 ASP B C   1 
ATOM   4576  O  O   . ASP B 1 311 ? 32.635  -29.947 -1.002  1.00 59.30  ? 311 ASP B O   1 
ATOM   4577  C  CB  . ASP B 1 311 ? 30.767  -28.516 1.321   1.00 78.09  ? 311 ASP B CB  1 
ATOM   4578  C  CG  . ASP B 1 311 ? 30.104  -27.552 2.325   1.00 88.27  ? 311 ASP B CG  1 
ATOM   4579  O  OD1 . ASP B 1 311 ? 30.118  -26.287 2.182   1.00 66.11  ? 311 ASP B OD1 1 
ATOM   4580  O  OD2 . ASP B 1 311 ? 29.488  -28.102 3.263   1.00 107.43 ? 311 ASP B OD2 1 
ATOM   4581  N  N   . GLU C 1 7   ? 10.888  -3.736  11.694  1.00 107.16 ? 7   GLU C N   1 
ATOM   4582  C  CA  . GLU C 1 7   ? 10.584  -2.459  10.984  1.00 107.64 ? 7   GLU C CA  1 
ATOM   4583  C  C   . GLU C 1 7   ? 11.783  -2.023  10.066  1.00 122.10 ? 7   GLU C C   1 
ATOM   4584  O  O   . GLU C 1 7   ? 11.531  -2.022  8.863   1.00 114.06 ? 7   GLU C O   1 
ATOM   4585  C  CB  . GLU C 1 7   ? 9.674   -1.619  11.931  1.00 71.59  ? 7   GLU C CB  1 
ATOM   4586  N  N   . PRO C 1 8   ? 13.126  -1.889  10.394  1.00 146.80 ? 8   PRO C N   1 
ATOM   4587  C  CA  . PRO C 1 8   ? 14.044  -0.860  9.796   1.00 127.35 ? 8   PRO C CA  1 
ATOM   4588  C  C   . PRO C 1 8   ? 14.824  -0.873  8.442   1.00 106.25 ? 8   PRO C C   1 
ATOM   4589  O  O   . PRO C 1 8   ? 15.551  -1.830  8.145   1.00 75.60  ? 8   PRO C O   1 
ATOM   4590  C  CB  . PRO C 1 8   ? 15.087  -0.758  10.951  1.00 111.82 ? 8   PRO C CB  1 
ATOM   4591  C  CG  . PRO C 1 8   ? 15.263  -2.198  11.393  1.00 122.78 ? 8   PRO C CG  1 
ATOM   4592  C  CD  . PRO C 1 8   ? 13.889  -2.853  11.212  1.00 140.68 ? 8   PRO C CD  1 
ATOM   4593  N  N   . GLU C 1 9   ? 14.681  0.232   7.654   1.00 91.38  ? 9   GLU C N   1 
ATOM   4594  C  CA  . GLU C 1 9   ? 15.177  0.396   6.272   1.00 87.99  ? 9   GLU C CA  1 
ATOM   4595  C  C   . GLU C 1 9   ? 16.612  0.915   6.387   1.00 79.16  ? 9   GLU C C   1 
ATOM   4596  O  O   . GLU C 1 9   ? 16.805  1.926   7.023   1.00 72.57  ? 9   GLU C O   1 
ATOM   4597  C  CB  . GLU C 1 9   ? 14.364  1.287   5.287   1.00 66.09  ? 9   GLU C CB  1 
ATOM   4598  N  N   . PRO C 1 10  ? 17.660  0.264   5.819   1.00 79.88  ? 10  PRO C N   1 
ATOM   4599  C  CA  . PRO C 1 10  ? 19.039  0.762   5.771   1.00 72.50  ? 10  PRO C CA  1 
ATOM   4600  C  C   . PRO C 1 10  ? 19.419  1.637   4.589   1.00 60.28  ? 10  PRO C C   1 
ATOM   4601  O  O   . PRO C 1 10  ? 18.662  1.699   3.642   1.00 54.86  ? 10  PRO C O   1 
ATOM   4602  C  CB  . PRO C 1 10  ? 19.826  -0.550  5.673   1.00 82.68  ? 10  PRO C CB  1 
ATOM   4603  C  CG  . PRO C 1 10  ? 19.035  -1.398  4.763   1.00 78.28  ? 10  PRO C CG  1 
ATOM   4604  C  CD  . PRO C 1 10  ? 17.597  -1.051  5.187   1.00 91.20  ? 10  PRO C CD  1 
ATOM   4605  N  N   . GLN C 1 11  ? 20.610  2.274   4.654   1.00 74.69  ? 11  GLN C N   1 
ATOM   4606  C  CA  . GLN C 1 11  ? 21.066  3.206   3.632   1.00 74.05  ? 11  GLN C CA  1 
ATOM   4607  C  C   . GLN C 1 11  ? 21.405  2.392   2.398   1.00 63.40  ? 11  GLN C C   1 
ATOM   4608  O  O   . GLN C 1 11  ? 21.455  1.174   2.498   1.00 82.26  ? 11  GLN C O   1 
ATOM   4609  C  CB  . GLN C 1 11  ? 22.262  4.066   4.071   1.00 70.20  ? 11  GLN C CB  1 
ATOM   4610  C  CG  . GLN C 1 11  ? 21.803  5.295   4.851   1.00 68.75  ? 11  GLN C CG  1 
ATOM   4611  C  CD  . GLN C 1 11  ? 22.905  6.223   5.296   1.00 61.16  ? 11  GLN C CD  1 
ATOM   4612  O  OE1 . GLN C 1 11  ? 23.266  7.189   4.603   1.00 58.00  ? 11  GLN C OE1 1 
ATOM   4613  N  NE2 . GLN C 1 11  ? 23.382  5.985   6.514   1.00 51.23  ? 11  GLN C NE2 1 
ATOM   4614  N  N   . MET C 1 12  ? 21.700  3.055   1.277   1.00 77.35  ? 12  MET C N   1 
ATOM   4615  C  CA  . MET C 1 12  ? 21.920  2.352   0.012   1.00 87.90  ? 12  MET C CA  1 
ATOM   4616  C  C   . MET C 1 12  ? 23.339  1.785   -0.078  1.00 60.29  ? 12  MET C C   1 
ATOM   4617  O  O   . MET C 1 12  ? 24.081  2.044   -1.012  1.00 60.45  ? 12  MET C O   1 
ATOM   4618  C  CB  . MET C 1 12  ? 21.667  3.267   -1.196  1.00 111.13 ? 12  MET C CB  1 
ATOM   4619  C  CG  . MET C 1 12  ? 21.462  2.516   -2.500  1.00 92.50  ? 12  MET C CG  1 
ATOM   4620  S  SD  . MET C 1 12  ? 19.951  1.535   -2.320  1.00 70.19  ? 12  MET C SD  1 
ATOM   4621  C  CE  . MET C 1 12  ? 18.676  2.449   -1.411  1.00 67.28  ? 12  MET C CE  1 
ATOM   4622  N  N   . VAL C 1 13  ? 23.700  0.945   0.886   1.00 44.59  ? 13  VAL C N   1 
ATOM   4623  C  CA  . VAL C 1 13  ? 25.023  0.407   0.990   1.00 41.52  ? 13  VAL C CA  1 
ATOM   4624  C  C   . VAL C 1 13  ? 25.209  -0.659  -0.086  1.00 56.75  ? 13  VAL C C   1 
ATOM   4625  O  O   . VAL C 1 13  ? 26.229  -0.654  -0.777  1.00 61.54  ? 13  VAL C O   1 
ATOM   4626  C  CB  . VAL C 1 13  ? 25.264  -0.145  2.400   1.00 44.57  ? 13  VAL C CB  1 
ATOM   4627  C  CG1 . VAL C 1 13  ? 26.597  -0.869  2.455   1.00 45.99  ? 13  VAL C CG1 1 
ATOM   4628  C  CG2 . VAL C 1 13  ? 25.214  0.949   3.478   1.00 54.65  ? 13  VAL C CG2 1 
ATOM   4629  N  N   . LEU C 1 14  ? 24.231  -1.585  -0.195  1.00 58.08  ? 14  LEU C N   1 
ATOM   4630  C  CA  . LEU C 1 14  ? 24.192  -2.609  -1.215  1.00 52.80  ? 14  LEU C CA  1 
ATOM   4631  C  C   . LEU C 1 14  ? 23.826  -2.003  -2.559  1.00 56.39  ? 14  LEU C C   1 
ATOM   4632  O  O   . LEU C 1 14  ? 23.020  -2.580  -3.270  1.00 50.33  ? 14  LEU C O   1 
ATOM   4633  C  CB  . LEU C 1 14  ? 23.161  -3.652  -0.785  1.00 64.38  ? 14  LEU C CB  1 
ATOM   4634  C  CG  . LEU C 1 14  ? 23.303  -4.273  0.613   1.00 76.01  ? 14  LEU C CG  1 
ATOM   4635  C  CD1 . LEU C 1 14  ? 22.144  -5.225  0.974   1.00 91.77  ? 14  LEU C CD1 1 
ATOM   4636  C  CD2 . LEU C 1 14  ? 24.648  -4.956  0.723   1.00 61.13  ? 14  LEU C CD2 1 
ATOM   4637  N  N   . SER C 1 15  ? 24.461  -0.912  -2.983  1.00 68.61  ? 15  SER C N   1 
ATOM   4638  C  CA  . SER C 1 15  ? 24.183  -0.272  -4.260  1.00 70.40  ? 15  SER C CA  1 
ATOM   4639  C  C   . SER C 1 15  ? 24.715  -1.181  -5.359  1.00 79.31  ? 15  SER C C   1 
ATOM   4640  O  O   . SER C 1 15  ? 25.626  -1.960  -5.106  1.00 81.21  ? 15  SER C O   1 
ATOM   4641  C  CB  . SER C 1 15  ? 24.801  1.126   -4.322  1.00 63.32  ? 15  SER C CB  1 
ATOM   4642  O  OG  . SER C 1 15  ? 25.037  1.588   -5.650  1.00 57.87  ? 15  SER C OG  1 
ATOM   4643  N  N   . PRO C 1 16  ? 24.131  -1.187  -6.576  1.00 92.61  ? 16  PRO C N   1 
ATOM   4644  C  CA  . PRO C 1 16  ? 24.750  -1.916  -7.687  1.00 75.34  ? 16  PRO C CA  1 
ATOM   4645  C  C   . PRO C 1 16  ? 26.143  -1.365  -7.962  1.00 75.35  ? 16  PRO C C   1 
ATOM   4646  O  O   . PRO C 1 16  ? 26.523  -0.304  -7.464  1.00 61.42  ? 16  PRO C O   1 
ATOM   4647  C  CB  . PRO C 1 16  ? 23.806  -1.678  -8.862  1.00 65.97  ? 16  PRO C CB  1 
ATOM   4648  C  CG  . PRO C 1 16  ? 23.061  -0.415  -8.459  1.00 69.83  ? 16  PRO C CG  1 
ATOM   4649  C  CD  . PRO C 1 16  ? 22.863  -0.523  -6.945  1.00 78.69  ? 16  PRO C CD  1 
ATOM   4650  N  N   . LEU C 1 17  ? 26.863  -2.073  -8.823  1.00 103.61 ? 17  LEU C N   1 
ATOM   4651  C  CA  . LEU C 1 17  ? 28.027  -1.509  -9.481  1.00 100.62 ? 17  LEU C CA  1 
ATOM   4652  C  C   . LEU C 1 17  ? 27.574  -0.210  -10.171 1.00 78.08  ? 17  LEU C C   1 
ATOM   4653  O  O   . LEU C 1 17  ? 26.572  -0.156  -10.877 1.00 74.61  ? 17  LEU C O   1 
ATOM   4654  C  CB  . LEU C 1 17  ? 28.624  -2.588  -10.393 1.00 100.04 ? 17  LEU C CB  1 
ATOM   4655  C  CG  . LEU C 1 17  ? 28.690  -4.002  -9.779  1.00 106.34 ? 17  LEU C CG  1 
ATOM   4656  C  CD1 . LEU C 1 17  ? 29.277  -4.963  -10.837 1.00 101.36 ? 17  LEU C CD1 1 
ATOM   4657  C  CD2 . LEU C 1 17  ? 29.402  -4.087  -8.385  1.00 91.95  ? 17  LEU C CD2 1 
ATOM   4658  N  N   . THR C 1 18  ? 28.243  0.886   -9.788  1.00 62.87  ? 18  THR C N   1 
ATOM   4659  C  CA  . THR C 1 18  ? 28.077  2.211   -10.364 1.00 60.96  ? 18  THR C CA  1 
ATOM   4660  C  C   . THR C 1 18  ? 29.434  2.599   -10.946 1.00 59.43  ? 18  THR C C   1 
ATOM   4661  O  O   . THR C 1 18  ? 30.437  1.978   -10.610 1.00 52.41  ? 18  THR C O   1 
ATOM   4662  C  CB  . THR C 1 18  ? 27.594  3.218   -9.317  1.00 61.03  ? 18  THR C CB  1 
ATOM   4663  O  OG1 . THR C 1 18  ? 28.487  3.136   -8.204  1.00 61.62  ? 18  THR C OG1 1 
ATOM   4664  C  CG2 . THR C 1 18  ? 26.150  2.975   -8.913  1.00 53.71  ? 18  THR C CG2 1 
ATOM   4665  N  N   . SER C 1 19  ? 29.463  3.588   -11.847 1.00 58.48  ? 19  SER C N   1 
ATOM   4666  C  CA  . SER C 1 19  ? 30.656  3.847   -12.631 1.00 54.34  ? 19  SER C CA  1 
ATOM   4667  C  C   . SER C 1 19  ? 31.288  5.178   -12.239 1.00 49.87  ? 19  SER C C   1 
ATOM   4668  O  O   . SER C 1 19  ? 32.367  5.513   -12.733 1.00 81.77  ? 19  SER C O   1 
ATOM   4669  C  CB  . SER C 1 19  ? 30.395  3.725   -14.120 1.00 59.03  ? 19  SER C CB  1 
ATOM   4670  O  OG  . SER C 1 19  ? 29.013  3.871   -14.424 1.00 63.99  ? 19  SER C OG  1 
ATOM   4671  N  N   . ALA C 1 20  ? 30.669  5.886   -11.288 1.00 37.77  ? 20  ALA C N   1 
ATOM   4672  C  CA  . ALA C 1 20  ? 31.280  7.089   -10.747 1.00 43.60  ? 20  ALA C CA  1 
ATOM   4673  C  C   . ALA C 1 20  ? 30.948  7.313   -9.284  1.00 43.38  ? 20  ALA C C   1 
ATOM   4674  O  O   . ALA C 1 20  ? 29.919  6.877   -8.802  1.00 54.39  ? 20  ALA C O   1 
ATOM   4675  C  CB  . ALA C 1 20  ? 30.814  8.263   -11.546 1.00 47.76  ? 20  ALA C CB  1 
ATOM   4676  N  N   . ALA C 1 21  ? 31.828  8.029   -8.585  1.00 42.65  ? 21  ALA C N   1 
ATOM   4677  C  CA  . ALA C 1 21  ? 31.595  8.330   -7.192  1.00 44.51  ? 21  ALA C CA  1 
ATOM   4678  C  C   . ALA C 1 21  ? 32.321  9.597   -6.779  1.00 37.60  ? 21  ALA C C   1 
ATOM   4679  O  O   . ALA C 1 21  ? 33.418  9.864   -7.252  1.00 43.00  ? 21  ALA C O   1 
ATOM   4680  C  CB  . ALA C 1 21  ? 32.046  7.175   -6.370  1.00 47.77  ? 21  ALA C CB  1 
ATOM   4681  N  N   . ILE C 1 22  ? 31.723  10.305  -5.824  1.00 37.17  ? 22  ILE C N   1 
ATOM   4682  C  CA  . ILE C 1 22  ? 32.432  11.269  -4.985  1.00 43.57  ? 22  ILE C CA  1 
ATOM   4683  C  C   . ILE C 1 22  ? 32.553  10.787  -3.533  1.00 37.77  ? 22  ILE C C   1 
ATOM   4684  O  O   . ILE C 1 22  ? 31.598  10.296  -2.966  1.00 35.79  ? 22  ILE C O   1 
ATOM   4685  C  CB  . ILE C 1 22  ? 31.750  12.640  -5.102  1.00 33.78  ? 22  ILE C CB  1 
ATOM   4686  C  CG1 . ILE C 1 22  ? 32.095  13.230  -6.454  1.00 31.34  ? 22  ILE C CG1 1 
ATOM   4687  C  CG2 . ILE C 1 22  ? 32.123  13.537  -3.924  1.00 31.01  ? 22  ILE C CG2 1 
ATOM   4688  C  CD1 . ILE C 1 22  ? 31.316  14.451  -6.795  1.00 37.14  ? 22  ILE C CD1 1 
ATOM   4689  N  N   . PHE C 1 23  ? 33.751  10.917  -2.951  1.00 40.36  ? 23  PHE C N   1 
ATOM   4690  C  CA  . PHE C 1 23  ? 33.966  10.655  -1.534  1.00 35.64  ? 23  PHE C CA  1 
ATOM   4691  C  C   . PHE C 1 23  ? 34.290  11.984  -0.880  1.00 36.29  ? 23  PHE C C   1 
ATOM   4692  O  O   . PHE C 1 23  ? 35.259  12.635  -1.221  1.00 57.32  ? 23  PHE C O   1 
ATOM   4693  C  CB  . PHE C 1 23  ? 35.088  9.684   -1.174  1.00 34.83  ? 23  PHE C CB  1 
ATOM   4694  C  CG  . PHE C 1 23  ? 34.994  8.348   -1.881  1.00 34.99  ? 23  PHE C CG  1 
ATOM   4695  C  CD1 . PHE C 1 23  ? 34.348  7.301   -1.271  1.00 42.61  ? 23  PHE C CD1 1 
ATOM   4696  C  CD2 . PHE C 1 23  ? 35.512  8.141   -3.149  1.00 41.35  ? 23  PHE C CD2 1 
ATOM   4697  C  CE1 . PHE C 1 23  ? 34.268  6.053   -1.879  1.00 43.11  ? 23  PHE C CE1 1 
ATOM   4698  C  CE2 . PHE C 1 23  ? 35.379  6.895   -3.773  1.00 49.27  ? 23  PHE C CE2 1 
ATOM   4699  C  CZ  . PHE C 1 23  ? 34.773  5.857   -3.135  1.00 42.69  ? 23  PHE C CZ  1 
ATOM   4700  N  N   . LEU C 1 24  ? 33.482  12.370  0.087   1.00 45.34  ? 24  LEU C N   1 
ATOM   4701  C  CA  . LEU C 1 24  ? 33.673  13.609  0.800   1.00 49.71  ? 24  LEU C CA  1 
ATOM   4702  C  C   . LEU C 1 24  ? 33.756  13.332  2.293   1.00 53.97  ? 24  LEU C C   1 
ATOM   4703  O  O   . LEU C 1 24  ? 32.863  12.717  2.867   1.00 57.28  ? 24  LEU C O   1 
ATOM   4704  C  CB  . LEU C 1 24  ? 32.443  14.416  0.415   1.00 55.57  ? 24  LEU C CB  1 
ATOM   4705  C  CG  . LEU C 1 24  ? 32.475  15.904  0.776   1.00 62.86  ? 24  LEU C CG  1 
ATOM   4706  C  CD1 . LEU C 1 24  ? 33.778  16.645  0.427   1.00 70.83  ? 24  LEU C CD1 1 
ATOM   4707  C  CD2 . LEU C 1 24  ? 31.258  16.492  0.095   1.00 65.43  ? 24  LEU C CD2 1 
ATOM   4708  N  N   . VAL C 1 25  ? 34.853  13.789  2.900   1.00 59.27  ? 25  VAL C N   1 
ATOM   4709  C  CA  . VAL C 1 25  ? 35.105  13.629  4.323   1.00 46.45  ? 25  VAL C CA  1 
ATOM   4710  C  C   . VAL C 1 25  ? 35.399  14.983  4.920   1.00 36.74  ? 25  VAL C C   1 
ATOM   4711  O  O   . VAL C 1 25  ? 36.268  15.685  4.423   1.00 32.51  ? 25  VAL C O   1 
ATOM   4712  C  CB  . VAL C 1 25  ? 36.318  12.720  4.553   1.00 45.92  ? 25  VAL C CB  1 
ATOM   4713  C  CG1 . VAL C 1 25  ? 36.696  12.657  6.015   1.00 45.10  ? 25  VAL C CG1 1 
ATOM   4714  C  CG2 . VAL C 1 25  ? 36.088  11.331  3.978   1.00 44.13  ? 25  VAL C CG2 1 
ATOM   4715  N  N   . VAL C 1 26  ? 34.731  15.288  6.034   1.00 42.30  ? 26  VAL C N   1 
ATOM   4716  C  CA  . VAL C 1 26  ? 34.802  16.605  6.642   1.00 44.25  ? 26  VAL C CA  1 
ATOM   4717  C  C   . VAL C 1 26  ? 34.951  16.489  8.149   1.00 41.39  ? 26  VAL C C   1 
ATOM   4718  O  O   . VAL C 1 26  ? 34.655  15.454  8.734   1.00 44.70  ? 26  VAL C O   1 
ATOM   4719  C  CB  . VAL C 1 26  ? 33.514  17.353  6.256   1.00 47.48  ? 26  VAL C CB  1 
ATOM   4720  C  CG1 . VAL C 1 26  ? 33.353  17.408  4.745   1.00 47.01  ? 26  VAL C CG1 1 
ATOM   4721  C  CG2 . VAL C 1 26  ? 32.261  16.729  6.879   1.00 47.52  ? 26  VAL C CG2 1 
ATOM   4722  N  N   . THR C 1 27  ? 35.297  17.614  8.777   1.00 56.66  ? 27  THR C N   1 
ATOM   4723  C  CA  . THR C 1 27  ? 35.217  17.723  10.233  1.00 58.40  ? 27  THR C CA  1 
ATOM   4724  C  C   . THR C 1 27  ? 34.147  18.731  10.603  1.00 48.13  ? 27  THR C C   1 
ATOM   4725  O  O   . THR C 1 27  ? 33.893  19.676  9.864   1.00 38.59  ? 27  THR C O   1 
ATOM   4726  C  CB  . THR C 1 27  ? 36.539  18.184  10.830  1.00 56.28  ? 27  THR C CB  1 
ATOM   4727  O  OG1 . THR C 1 27  ? 36.824  19.448  10.204  1.00 48.51  ? 27  THR C OG1 1 
ATOM   4728  C  CG2 . THR C 1 27  ? 37.582  17.097  10.663  1.00 60.40  ? 27  THR C CG2 1 
ATOM   4729  N  N   . ILE C 1 28  ? 33.615  18.546  11.790  1.00 41.74  ? 28  ILE C N   1 
ATOM   4730  C  CA  . ILE C 1 28  ? 32.641  19.481  12.277  1.00 48.93  ? 28  ILE C CA  1 
ATOM   4731  C  C   . ILE C 1 28  ? 33.388  20.553  13.074  1.00 49.62  ? 28  ILE C C   1 
ATOM   4732  O  O   . ILE C 1 28  ? 34.179  20.228  13.962  1.00 51.30  ? 28  ILE C O   1 
ATOM   4733  C  CB  . ILE C 1 28  ? 31.574  18.712  13.068  1.00 50.60  ? 28  ILE C CB  1 
ATOM   4734  C  CG1 . ILE C 1 28  ? 30.968  17.609  12.256  1.00 48.79  ? 28  ILE C CG1 1 
ATOM   4735  C  CG2 . ILE C 1 28  ? 30.492  19.649  13.603  1.00 49.28  ? 28  ILE C CG2 1 
ATOM   4736  C  CD1 . ILE C 1 28  ? 30.083  16.702  13.111  1.00 50.04  ? 28  ILE C CD1 1 
ATOM   4737  N  N   . ASP C 1 29  ? 33.181  21.820  12.688  1.00 46.38  ? 29  ASP C N   1 
ATOM   4738  C  CA  . ASP C 1 29  ? 33.724  22.966  13.412  1.00 55.96  ? 29  ASP C CA  1 
ATOM   4739  C  C   . ASP C 1 29  ? 32.976  23.058  14.757  1.00 60.83  ? 29  ASP C C   1 
ATOM   4740  O  O   . ASP C 1 29  ? 31.965  22.384  14.977  1.00 51.17  ? 29  ASP C O   1 
ATOM   4741  C  CB  . ASP C 1 29  ? 33.667  24.279  12.620  1.00 57.96  ? 29  ASP C CB  1 
ATOM   4742  C  CG  . ASP C 1 29  ? 34.327  24.330  11.239  1.00 57.67  ? 29  ASP C CG  1 
ATOM   4743  O  OD1 . ASP C 1 29  ? 35.094  23.366  10.936  1.00 54.52  ? 29  ASP C OD1 1 
ATOM   4744  O  OD2 . ASP C 1 29  ? 34.045  25.328  10.504  1.00 42.89  ? 29  ASP C OD2 1 
ATOM   4745  N  N   . SER C 1 30  ? 33.510  23.874  15.670  1.00 65.99  ? 30  SER C N   1 
ATOM   4746  C  CA  . SER C 1 30  ? 32.868  24.209  16.928  1.00 72.20  ? 30  SER C CA  1 
ATOM   4747  C  C   . SER C 1 30  ? 31.487  24.802  16.686  1.00 83.18  ? 30  SER C C   1 
ATOM   4748  O  O   . SER C 1 30  ? 31.341  25.713  15.870  1.00 93.34  ? 30  SER C O   1 
ATOM   4749  C  CB  . SER C 1 30  ? 33.721  25.169  17.716  1.00 78.44  ? 30  SER C CB  1 
ATOM   4750  O  OG  . SER C 1 30  ? 34.766  24.449  18.353  1.00 102.79 ? 30  SER C OG  1 
ATOM   4751  N  N   . GLY C 1 31  ? 30.469  24.227  17.351  1.00 75.84  ? 31  GLY C N   1 
ATOM   4752  C  CA  . GLY C 1 31  ? 29.122  24.783  17.350  1.00 70.37  ? 31  GLY C CA  1 
ATOM   4753  C  C   . GLY C 1 31  ? 28.357  24.546  16.052  1.00 68.86  ? 31  GLY C C   1 
ATOM   4754  O  O   . GLY C 1 31  ? 27.236  25.052  15.916  1.00 66.46  ? 31  GLY C O   1 
ATOM   4755  N  N   . GLY C 1 32  ? 28.970  23.756  15.134  1.00 61.10  ? 32  GLY C N   1 
ATOM   4756  C  CA  . GLY C 1 32  ? 28.333  23.380  13.889  1.00 63.29  ? 32  GLY C CA  1 
ATOM   4757  C  C   . GLY C 1 32  ? 27.351  22.217  14.055  1.00 61.25  ? 32  GLY C C   1 
ATOM   4758  O  O   . GLY C 1 32  ? 26.631  21.852  13.114  1.00 58.30  ? 32  GLY C O   1 
ATOM   4759  N  N   . GLU C 1 33  ? 27.269  21.691  15.286  1.00 50.10  ? 33  GLU C N   1 
ATOM   4760  C  CA  . GLU C 1 33  ? 26.539  20.468  15.528  1.00 46.65  ? 33  GLU C CA  1 
ATOM   4761  C  C   . GLU C 1 33  ? 25.087  20.677  15.116  1.00 42.89  ? 33  GLU C C   1 
ATOM   4762  O  O   . GLU C 1 33  ? 24.458  19.750  14.624  1.00 36.67  ? 33  GLU C O   1 
ATOM   4763  C  CB  . GLU C 1 33  ? 26.682  19.998  16.969  1.00 53.05  ? 33  GLU C CB  1 
ATOM   4764  C  CG  . GLU C 1 33  ? 28.104  19.586  17.349  1.00 54.60  ? 33  GLU C CG  1 
ATOM   4765  C  CD  . GLU C 1 33  ? 28.944  20.703  17.913  1.00 57.53  ? 33  GLU C CD  1 
ATOM   4766  O  OE1 . GLU C 1 33  ? 28.487  21.883  18.009  1.00 55.65  ? 33  GLU C OE1 1 
ATOM   4767  O  OE2 . GLU C 1 33  ? 30.083  20.305  18.224  1.00 59.26  ? 33  GLU C OE2 1 
ATOM   4768  N  N   . ASP C 1 34  ? 24.553  21.878  15.315  1.00 52.96  ? 34  ASP C N   1 
ATOM   4769  C  CA  . ASP C 1 34  ? 23.146  22.122  15.032  1.00 59.22  ? 34  ASP C CA  1 
ATOM   4770  C  C   . ASP C 1 34  ? 22.875  21.983  13.543  1.00 60.66  ? 34  ASP C C   1 
ATOM   4771  O  O   . ASP C 1 34  ? 21.938  21.289  13.105  1.00 55.96  ? 34  ASP C O   1 
ATOM   4772  C  CB  . ASP C 1 34  ? 22.746  23.518  15.463  1.00 79.32  ? 34  ASP C CB  1 
ATOM   4773  C  CG  . ASP C 1 34  ? 22.514  23.624  16.958  1.00 86.13  ? 34  ASP C CG  1 
ATOM   4774  O  OD1 . ASP C 1 34  ? 22.173  22.552  17.567  1.00 49.38  ? 34  ASP C OD1 1 
ATOM   4775  O  OD2 . ASP C 1 34  ? 22.718  24.755  17.484  1.00 94.16  ? 34  ASP C OD2 1 
ATOM   4776  N  N   . THR C 1 35  ? 23.732  22.661  12.759  1.00 58.04  ? 35  THR C N   1 
ATOM   4777  C  CA  . THR C 1 35  ? 23.535  22.746  11.328  1.00 51.85  ? 35  THR C CA  1 
ATOM   4778  C  C   . THR C 1 35  ? 23.616  21.364  10.679  1.00 50.47  ? 35  THR C C   1 
ATOM   4779  O  O   . THR C 1 35  ? 22.920  21.089  9.697   1.00 56.11  ? 35  THR C O   1 
ATOM   4780  C  CB  . THR C 1 35  ? 24.580  23.715  10.808  1.00 44.86  ? 35  THR C CB  1 
ATOM   4781  O  OG1 . THR C 1 35  ? 24.212  24.942  11.413  1.00 43.26  ? 35  THR C OG1 1 
ATOM   4782  C  CG2 . THR C 1 35  ? 24.497  23.894  9.313   1.00 46.11  ? 35  THR C CG2 1 
ATOM   4783  N  N   . VAL C 1 36  ? 24.506  20.531  11.207  1.00 40.16  ? 36  VAL C N   1 
ATOM   4784  C  CA  . VAL C 1 36  ? 24.665  19.162  10.752  1.00 40.18  ? 36  VAL C CA  1 
ATOM   4785  C  C   . VAL C 1 36  ? 23.411  18.341  11.056  1.00 34.07  ? 36  VAL C C   1 
ATOM   4786  O  O   . VAL C 1 36  ? 22.965  17.591  10.219  1.00 34.93  ? 36  VAL C O   1 
ATOM   4787  C  CB  . VAL C 1 36  ? 25.903  18.456  11.361  1.00 43.19  ? 36  VAL C CB  1 
ATOM   4788  C  CG1 . VAL C 1 36  ? 25.986  17.002  10.912  1.00 38.50  ? 36  VAL C CG1 1 
ATOM   4789  C  CG2 . VAL C 1 36  ? 27.234  19.153  11.080  1.00 43.96  ? 36  VAL C CG2 1 
ATOM   4790  N  N   . ARG C 1 37  ? 22.849  18.399  12.255  1.00 43.49  ? 37  ARG C N   1 
ATOM   4791  C  CA  . ARG C 1 37  ? 21.665  17.598  12.540  1.00 49.70  ? 37  ARG C CA  1 
ATOM   4792  C  C   . ARG C 1 37  ? 20.563  17.966  11.539  1.00 60.61  ? 37  ARG C C   1 
ATOM   4793  O  O   . ARG C 1 37  ? 19.833  17.074  11.071  1.00 65.50  ? 37  ARG C O   1 
ATOM   4794  C  CB  . ARG C 1 37  ? 21.147  17.728  13.984  1.00 59.25  ? 37  ARG C CB  1 
ATOM   4795  C  CG  . ARG C 1 37  ? 21.608  16.735  15.034  1.00 65.64  ? 37  ARG C CG  1 
ATOM   4796  C  CD  . ARG C 1 37  ? 20.862  16.865  16.352  1.00 73.62  ? 37  ARG C CD  1 
ATOM   4797  N  NE  . ARG C 1 37  ? 21.868  17.045  17.400  1.00 75.73  ? 37  ARG C NE  1 
ATOM   4798  C  CZ  . ARG C 1 37  ? 22.542  18.167  17.744  1.00 85.71  ? 37  ARG C CZ  1 
ATOM   4799  N  NH1 . ARG C 1 37  ? 22.194  19.378  17.302  1.00 75.69  ? 37  ARG C NH1 1 
ATOM   4800  N  NH2 . ARG C 1 37  ? 23.531  18.059  18.637  1.00 87.21  ? 37  ARG C NH2 1 
ATOM   4801  N  N   . ASP C 1 38  ? 20.444  19.271  11.213  1.00 64.81  ? 38  ASP C N   1 
ATOM   4802  C  CA  . ASP C 1 38  ? 19.423  19.730  10.277  1.00 69.28  ? 38  ASP C CA  1 
ATOM   4803  C  C   . ASP C 1 38  ? 19.629  19.005  8.953   1.00 56.77  ? 38  ASP C C   1 
ATOM   4804  O  O   . ASP C 1 38  ? 18.696  18.433  8.395   1.00 59.75  ? 38  ASP C O   1 
ATOM   4805  C  CB  . ASP C 1 38  ? 19.451  21.233  9.983   1.00 68.75  ? 38  ASP C CB  1 
ATOM   4806  C  CG  . ASP C 1 38  ? 18.743  22.173  10.935  1.00 67.61  ? 38  ASP C CG  1 
ATOM   4807  O  OD1 . ASP C 1 38  ? 17.752  21.715  11.553  1.00 56.42  ? 38  ASP C OD1 1 
ATOM   4808  O  OD2 . ASP C 1 38  ? 19.204  23.349  11.032  1.00 71.86  ? 38  ASP C OD2 1 
ATOM   4809  N  N   . LEU C 1 39  ? 20.878  19.037  8.482   1.00 51.87  ? 39  LEU C N   1 
ATOM   4810  C  CA  . LEU C 1 39  ? 21.216  18.421  7.219   1.00 48.00  ? 39  LEU C CA  1 
ATOM   4811  C  C   . LEU C 1 39  ? 20.982  16.905  7.222   1.00 44.79  ? 39  LEU C C   1 
ATOM   4812  O  O   . LEU C 1 39  ? 20.503  16.386  6.225   1.00 42.51  ? 39  LEU C O   1 
ATOM   4813  C  CB  . LEU C 1 39  ? 22.636  18.708  6.796   1.00 44.82  ? 39  LEU C CB  1 
ATOM   4814  C  CG  . LEU C 1 39  ? 22.910  17.927  5.499   1.00 48.44  ? 39  LEU C CG  1 
ATOM   4815  C  CD1 . LEU C 1 39  ? 22.726  18.765  4.260   1.00 42.77  ? 39  LEU C CD1 1 
ATOM   4816  C  CD2 . LEU C 1 39  ? 24.179  17.134  5.521   1.00 53.07  ? 39  LEU C CD2 1 
ATOM   4817  N  N   . LEU C 1 40  ? 21.324  16.179  8.297   1.00 35.95  ? 40  LEU C N   1 
ATOM   4818  C  CA  . LEU C 1 40  ? 21.170  14.740  8.274   1.00 37.74  ? 40  LEU C CA  1 
ATOM   4819  C  C   . LEU C 1 40  ? 19.709  14.359  8.109   1.00 46.60  ? 40  LEU C C   1 
ATOM   4820  O  O   . LEU C 1 40  ? 19.415  13.341  7.479   1.00 58.12  ? 40  LEU C O   1 
ATOM   4821  C  CB  . LEU C 1 40  ? 21.784  14.115  9.514   1.00 40.54  ? 40  LEU C CB  1 
ATOM   4822  C  CG  . LEU C 1 40  ? 23.301  14.256  9.638   1.00 41.45  ? 40  LEU C CG  1 
ATOM   4823  C  CD1 . LEU C 1 40  ? 23.838  13.761  10.951  1.00 43.22  ? 40  LEU C CD1 1 
ATOM   4824  C  CD2 . LEU C 1 40  ? 24.008  13.523  8.547   1.00 46.10  ? 40  LEU C CD2 1 
ATOM   4825  N  N   . SER C 1 41  ? 18.787  15.165  8.666   1.00 55.79  ? 41  SER C N   1 
ATOM   4826  C  CA  . SER C 1 41  ? 17.367  14.841  8.571   1.00 68.15  ? 41  SER C CA  1 
ATOM   4827  C  C   . SER C 1 41  ? 16.890  14.968  7.109   1.00 75.44  ? 41  SER C C   1 
ATOM   4828  O  O   . SER C 1 41  ? 16.026  14.225  6.638   1.00 79.62  ? 41  SER C O   1 
ATOM   4829  C  CB  . SER C 1 41  ? 16.535  15.673  9.548   1.00 62.14  ? 41  SER C CB  1 
ATOM   4830  O  OG  . SER C 1 41  ? 16.357  17.029  9.142   1.00 52.70  ? 41  SER C OG  1 
ATOM   4831  N  N   . ASP C 1 42  ? 17.537  15.860  6.363   1.00 63.12  ? 42  ASP C N   1 
ATOM   4832  C  CA  . ASP C 1 42  ? 17.114  16.189  5.020   1.00 54.82  ? 42  ASP C CA  1 
ATOM   4833  C  C   . ASP C 1 42  ? 17.913  15.433  3.951   1.00 51.54  ? 42  ASP C C   1 
ATOM   4834  O  O   . ASP C 1 42  ? 17.547  15.475  2.785   1.00 43.51  ? 42  ASP C O   1 
ATOM   4835  C  CB  . ASP C 1 42  ? 17.224  17.687  4.801   1.00 46.23  ? 42  ASP C CB  1 
ATOM   4836  C  CG  . ASP C 1 42  ? 16.216  18.561  5.495   1.00 52.02  ? 42  ASP C CG  1 
ATOM   4837  O  OD1 . ASP C 1 42  ? 15.014  18.256  5.377   1.00 72.37  ? 42  ASP C OD1 1 
ATOM   4838  O  OD2 . ASP C 1 42  ? 16.682  19.533  6.110   1.00 58.51  ? 42  ASP C OD2 1 
ATOM   4839  N  N   . VAL C 1 43  ? 19.011  14.735  4.294   1.00 59.39  ? 43  VAL C N   1 
ATOM   4840  C  CA  . VAL C 1 43  ? 19.908  14.179  3.276   1.00 57.53  ? 43  VAL C CA  1 
ATOM   4841  C  C   . VAL C 1 43  ? 19.122  13.235  2.362   1.00 46.72  ? 43  VAL C C   1 
ATOM   4842  O  O   . VAL C 1 43  ? 19.264  13.264  1.153   1.00 47.75  ? 43  VAL C O   1 
ATOM   4843  C  CB  . VAL C 1 43  ? 21.155  13.464  3.845   1.00 66.44  ? 43  VAL C CB  1 
ATOM   4844  C  CG1 . VAL C 1 43  ? 20.886  12.025  4.225   1.00 79.95  ? 43  VAL C CG1 1 
ATOM   4845  C  CG2 . VAL C 1 43  ? 22.307  13.422  2.872   1.00 68.34  ? 43  VAL C CG2 1 
ATOM   4846  N  N   . ALA C 1 44  ? 18.273  12.403  2.959   1.00 43.17  ? 44  ALA C N   1 
ATOM   4847  C  CA  . ALA C 1 44  ? 17.459  11.475  2.191   1.00 43.29  ? 44  ALA C CA  1 
ATOM   4848  C  C   . ALA C 1 44  ? 16.691  12.212  1.086   1.00 39.12  ? 44  ALA C C   1 
ATOM   4849  O  O   . ALA C 1 44  ? 16.645  11.710  -0.017  1.00 30.55  ? 44  ALA C O   1 
ATOM   4850  C  CB  . ALA C 1 44  ? 16.585  10.711  3.135   1.00 42.22  ? 44  ALA C CB  1 
ATOM   4851  N  N   . SER C 1 45  ? 16.228  13.434  1.347   1.00 35.14  ? 45  SER C N   1 
ATOM   4852  C  CA  . SER C 1 45  ? 15.328  14.189  0.494   1.00 41.52  ? 45  SER C CA  1 
ATOM   4853  C  C   . SER C 1 45  ? 16.024  14.841  -0.678  1.00 45.27  ? 45  SER C C   1 
ATOM   4854  O  O   . SER C 1 45  ? 15.389  15.120  -1.695  1.00 37.67  ? 45  SER C O   1 
ATOM   4855  C  CB  . SER C 1 45  ? 14.774  15.385  1.179   1.00 39.22  ? 45  SER C CB  1 
ATOM   4856  O  OG  . SER C 1 45  ? 14.230  15.057  2.423   1.00 45.84  ? 45  SER C OG  1 
ATOM   4857  N  N   . LEU C 1 46  ? 17.284  15.214  -0.423  1.00 47.21  ? 46  LEU C N   1 
ATOM   4858  C  CA  . LEU C 1 46  ? 18.140  15.767  -1.461  1.00 44.07  ? 46  LEU C CA  1 
ATOM   4859  C  C   . LEU C 1 46  ? 18.602  14.656  -2.416  1.00 44.13  ? 46  LEU C C   1 
ATOM   4860  O  O   . LEU C 1 46  ? 18.720  14.891  -3.608  1.00 41.44  ? 46  LEU C O   1 
ATOM   4861  C  CB  . LEU C 1 46  ? 19.297  16.491  -0.791  1.00 46.84  ? 46  LEU C CB  1 
ATOM   4862  C  CG  . LEU C 1 46  ? 18.985  17.652  0.176   1.00 53.63  ? 46  LEU C CG  1 
ATOM   4863  C  CD1 . LEU C 1 46  ? 20.224  17.929  0.992   1.00 60.39  ? 46  LEU C CD1 1 
ATOM   4864  C  CD2 . LEU C 1 46  ? 18.554  18.983  -0.395  1.00 55.58  ? 46  LEU C CD2 1 
ATOM   4865  N  N   . GLU C 1 47  ? 18.875  13.443  -1.910  1.00 41.82  ? 47  GLU C N   1 
ATOM   4866  C  CA  . GLU C 1 47  ? 19.104  12.285  -2.757  1.00 38.79  ? 47  GLU C CA  1 
ATOM   4867  C  C   . GLU C 1 47  ? 17.969  12.296  -3.790  1.00 44.83  ? 47  GLU C C   1 
ATOM   4868  O  O   . GLU C 1 47  ? 18.210  12.296  -4.987  1.00 46.28  ? 47  GLU C O   1 
ATOM   4869  C  CB  . GLU C 1 47  ? 19.190  11.019  -1.876  1.00 42.97  ? 47  GLU C CB  1 
ATOM   4870  C  CG  . GLU C 1 47  ? 19.749  9.749   -2.531  1.00 44.08  ? 47  GLU C CG  1 
ATOM   4871  C  CD  . GLU C 1 47  ? 19.816  8.477   -1.709  1.00 47.59  ? 47  GLU C CD  1 
ATOM   4872  O  OE1 . GLU C 1 47  ? 20.583  8.511   -0.749  1.00 57.87  ? 47  GLU C OE1 1 
ATOM   4873  O  OE2 . GLU C 1 47  ? 19.171  7.440   -2.007  1.00 54.50  ? 47  GLU C OE2 1 
ATOM   4874  N  N   . ARG C 1 48  ? 16.708  12.388  -3.344  1.00 51.60  ? 48  ARG C N   1 
ATOM   4875  C  CA  . ARG C 1 48  ? 15.575  12.207  -4.233  1.00 48.53  ? 48  ARG C CA  1 
ATOM   4876  C  C   . ARG C 1 48  ? 15.380  13.408  -5.156  1.00 44.22  ? 48  ARG C C   1 
ATOM   4877  O  O   . ARG C 1 48  ? 15.127  13.236  -6.339  1.00 51.97  ? 48  ARG C O   1 
ATOM   4878  C  CB  . ARG C 1 48  ? 14.295  11.845  -3.492  1.00 41.80  ? 48  ARG C CB  1 
ATOM   4879  C  CG  . ARG C 1 48  ? 14.319  10.417  -2.965  1.00 49.63  ? 48  ARG C CG  1 
ATOM   4880  C  CD  . ARG C 1 48  ? 12.941  9.897   -2.561  1.00 56.62  ? 48  ARG C CD  1 
ATOM   4881  N  NE  . ARG C 1 48  ? 12.132  10.928  -1.893  1.00 65.67  ? 48  ARG C NE  1 
ATOM   4882  C  CZ  . ARG C 1 48  ? 12.275  11.465  -0.667  1.00 74.23  ? 48  ARG C CZ  1 
ATOM   4883  N  NH1 . ARG C 1 48  ? 13.203  11.018  0.163   1.00 77.90  ? 48  ARG C NH1 1 
ATOM   4884  N  NH2 . ARG C 1 48  ? 11.478  12.458  -0.260  1.00 65.03  ? 48  ARG C NH2 1 
ATOM   4885  N  N   . ALA C 1 49  ? 15.513  14.628  -4.659  1.00 44.22  ? 49  ALA C N   1 
ATOM   4886  C  CA  . ALA C 1 49  ? 15.369  15.811  -5.488  1.00 44.89  ? 49  ALA C CA  1 
ATOM   4887  C  C   . ALA C 1 49  ? 16.154  15.723  -6.787  1.00 43.60  ? 49  ALA C C   1 
ATOM   4888  O  O   . ALA C 1 49  ? 15.585  15.869  -7.903  1.00 54.55  ? 49  ALA C O   1 
ATOM   4889  C  CB  . ALA C 1 49  ? 15.850  16.982  -4.708  1.00 44.10  ? 49  ALA C CB  1 
ATOM   4890  N  N   . VAL C 1 50  ? 17.461  15.528  -6.561  1.00 39.47  ? 50  VAL C N   1 
ATOM   4891  C  CA  . VAL C 1 50  ? 18.494  15.523  -7.584  1.00 43.58  ? 50  VAL C CA  1 
ATOM   4892  C  C   . VAL C 1 50  ? 18.391  14.274  -8.437  1.00 39.00  ? 50  VAL C C   1 
ATOM   4893  O  O   . VAL C 1 50  ? 18.636  14.350  -9.654  1.00 41.45  ? 50  VAL C O   1 
ATOM   4894  C  CB  . VAL C 1 50  ? 19.911  15.542  -6.974  1.00 50.18  ? 50  VAL C CB  1 
ATOM   4895  C  CG1 . VAL C 1 50  ? 20.999  15.290  -8.016  1.00 50.62  ? 50  VAL C CG1 1 
ATOM   4896  C  CG2 . VAL C 1 50  ? 20.231  16.821  -6.226  1.00 63.45  ? 50  VAL C CG2 1 
ATOM   4897  N  N   . GLY C 1 51  ? 18.115  13.132  -7.773  1.00 37.20  ? 51  GLY C N   1 
ATOM   4898  C  CA  . GLY C 1 51  ? 18.189  11.828  -8.405  1.00 41.64  ? 51  GLY C CA  1 
ATOM   4899  C  C   . GLY C 1 51  ? 16.957  11.510  -9.253  1.00 55.62  ? 51  GLY C C   1 
ATOM   4900  O  O   . GLY C 1 51  ? 17.063  10.903  -10.325 1.00 67.47  ? 51  GLY C O   1 
ATOM   4901  N  N   . PHE C 1 52  ? 15.781  11.928  -8.766  1.00 75.72  ? 52  PHE C N   1 
ATOM   4902  C  CA  . PHE C 1 52  ? 14.516  11.505  -9.330  1.00 63.80  ? 52  PHE C CA  1 
ATOM   4903  C  C   . PHE C 1 52  ? 14.394  11.882  -10.802 1.00 62.04  ? 52  PHE C C   1 
ATOM   4904  O  O   . PHE C 1 52  ? 13.973  11.053  -11.596 1.00 55.12  ? 52  PHE C O   1 
ATOM   4905  C  CB  . PHE C 1 52  ? 13.300  12.113  -8.642  1.00 64.63  ? 52  PHE C CB  1 
ATOM   4906  C  CG  . PHE C 1 52  ? 12.077  11.385  -9.160  1.00 61.53  ? 52  PHE C CG  1 
ATOM   4907  C  CD1 . PHE C 1 52  ? 11.878  10.065  -8.779  1.00 51.71  ? 52  PHE C CD1 1 
ATOM   4908  C  CD2 . PHE C 1 52  ? 11.167  11.992  -10.027 1.00 56.79  ? 52  PHE C CD2 1 
ATOM   4909  C  CE1 . PHE C 1 52  ? 10.743  9.372   -9.185  1.00 63.98  ? 52  PHE C CE1 1 
ATOM   4910  C  CE2 . PHE C 1 52  ? 10.082  11.273  -10.493 1.00 68.25  ? 52  PHE C CE2 1 
ATOM   4911  C  CZ  . PHE C 1 52  ? 9.866   9.959   -10.071 1.00 72.98  ? 52  PHE C CZ  1 
ATOM   4912  N  N   . ARG C 1 53  ? 14.764  13.115  -11.154 1.00 59.64  ? 53  ARG C N   1 
ATOM   4913  C  CA  . ARG C 1 53  ? 14.601  13.583  -12.516 1.00 68.27  ? 53  ARG C CA  1 
ATOM   4914  C  C   . ARG C 1 53  ? 15.489  12.855  -13.533 1.00 66.75  ? 53  ARG C C   1 
ATOM   4915  O  O   . ARG C 1 53  ? 15.260  13.023  -14.735 1.00 85.17  ? 53  ARG C O   1 
ATOM   4916  C  CB  . ARG C 1 53  ? 14.782  15.103  -12.557 1.00 86.18  ? 53  ARG C CB  1 
ATOM   4917  C  CG  . ARG C 1 53  ? 16.199  15.643  -12.641 1.00 77.55  ? 53  ARG C CG  1 
ATOM   4918  C  CD  . ARG C 1 53  ? 16.279  17.099  -13.144 1.00 74.59  ? 53  ARG C CD  1 
ATOM   4919  N  NE  . ARG C 1 53  ? 17.117  17.933  -12.272 1.00 59.02  ? 53  ARG C NE  1 
ATOM   4920  C  CZ  . ARG C 1 53  ? 16.949  17.938  -10.925 1.00 78.90  ? 53  ARG C CZ  1 
ATOM   4921  N  NH1 . ARG C 1 53  ? 15.967  17.243  -10.337 1.00 71.70  ? 53  ARG C NH1 1 
ATOM   4922  N  NH2 . ARG C 1 53  ? 17.762  18.624  -10.143 1.00 74.93  ? 53  ARG C NH2 1 
ATOM   4923  N  N   . ALA C 1 54  ? 16.493  12.069  -13.082 1.00 65.24  ? 54  ALA C N   1 
ATOM   4924  C  CA  . ALA C 1 54  ? 17.443  11.416  -13.995 1.00 70.37  ? 54  ALA C CA  1 
ATOM   4925  C  C   . ALA C 1 54  ? 17.284  9.894   -13.996 1.00 75.12  ? 54  ALA C C   1 
ATOM   4926  O  O   . ALA C 1 54  ? 18.131  9.173   -14.558 1.00 65.81  ? 54  ALA C O   1 
ATOM   4927  C  CB  . ALA C 1 54  ? 18.874  11.771  -13.673 1.00 69.06  ? 54  ALA C CB  1 
ATOM   4928  N  N   . GLN C 1 55  ? 16.157  9.423   -13.415 1.00 84.94  ? 55  GLN C N   1 
ATOM   4929  C  CA  . GLN C 1 55  ? 15.771  8.022   -13.438 1.00 94.58  ? 55  GLN C CA  1 
ATOM   4930  C  C   . GLN C 1 55  ? 15.535  7.584   -14.883 1.00 109.94 ? 55  GLN C C   1 
ATOM   4931  O  O   . GLN C 1 55  ? 15.338  8.425   -15.769 1.00 100.59 ? 55  GLN C O   1 
ATOM   4932  C  CB  . GLN C 1 55  ? 14.523  7.671   -12.616 1.00 103.18 ? 55  GLN C CB  1 
ATOM   4933  C  CG  . GLN C 1 55  ? 14.680  7.837   -11.111 1.00 107.70 ? 55  GLN C CG  1 
ATOM   4934  C  CD  . GLN C 1 55  ? 15.814  7.051   -10.486 1.00 116.43 ? 55  GLN C CD  1 
ATOM   4935  O  OE1 . GLN C 1 55  ? 16.916  6.885   -11.027 1.00 135.41 ? 55  GLN C OE1 1 
ATOM   4936  N  NE2 . GLN C 1 55  ? 15.559  6.613   -9.268  1.00 104.06 ? 55  GLN C NE2 1 
ATOM   4937  N  N   . PRO C 1 56  ? 15.626  6.257   -15.162 1.00 118.81 ? 56  PRO C N   1 
ATOM   4938  C  CA  . PRO C 1 56  ? 16.152  5.294   -14.190 1.00 114.08 ? 56  PRO C CA  1 
ATOM   4939  C  C   . PRO C 1 56  ? 17.651  5.002   -14.356 1.00 98.39  ? 56  PRO C C   1 
ATOM   4940  O  O   . PRO C 1 56  ? 18.185  4.143   -13.668 1.00 62.29  ? 56  PRO C O   1 
ATOM   4941  C  CB  . PRO C 1 56  ? 15.214  4.092   -14.506 1.00 120.35 ? 56  PRO C CB  1 
ATOM   4942  C  CG  . PRO C 1 56  ? 14.974  4.160   -16.011 1.00 112.94 ? 56  PRO C CG  1 
ATOM   4943  C  CD  . PRO C 1 56  ? 15.205  5.607   -16.414 1.00 111.78 ? 56  PRO C CD  1 
ATOM   4944  N  N   . ASP C 1 57  ? 18.319  5.723   -15.270 1.00 102.02 ? 57  ASP C N   1 
ATOM   4945  C  CA  . ASP C 1 57  ? 19.729  5.524   -15.556 1.00 104.71 ? 57  ASP C CA  1 
ATOM   4946  C  C   . ASP C 1 57  ? 20.605  5.926   -14.372 1.00 88.30  ? 57  ASP C C   1 
ATOM   4947  O  O   . ASP C 1 57  ? 21.721  5.403   -14.235 1.00 71.40  ? 57  ASP C O   1 
ATOM   4948  C  CB  . ASP C 1 57  ? 20.174  6.369   -16.735 1.00 129.21 ? 57  ASP C CB  1 
ATOM   4949  C  CG  . ASP C 1 57  ? 19.704  5.870   -18.097 1.00 125.57 ? 57  ASP C CG  1 
ATOM   4950  O  OD1 . ASP C 1 57  ? 18.948  4.876   -18.147 1.00 116.29 ? 57  ASP C OD1 1 
ATOM   4951  O  OD2 . ASP C 1 57  ? 20.119  6.467   -19.115 1.00 119.68 ? 57  ASP C OD2 1 
ATOM   4952  N  N   . GLY C 1 58  ? 20.128  6.910   -13.586 1.00 79.04  ? 58  GLY C N   1 
ATOM   4953  C  CA  . GLY C 1 58  ? 20.949  7.617   -12.614 1.00 77.59  ? 58  GLY C CA  1 
ATOM   4954  C  C   . GLY C 1 58  ? 21.623  6.716   -11.577 1.00 68.08  ? 58  GLY C C   1 
ATOM   4955  O  O   . GLY C 1 58  ? 22.832  6.723   -11.463 1.00 61.86  ? 58  GLY C O   1 
ATOM   4956  N  N   . ARG C 1 59  ? 20.823  6.020   -10.771 1.00 60.31  ? 59  ARG C N   1 
ATOM   4957  C  CA  . ARG C 1 59  ? 21.337  5.109   -9.758  1.00 57.33  ? 59  ARG C CA  1 
ATOM   4958  C  C   . ARG C 1 59  ? 22.150  5.904   -8.743  1.00 64.75  ? 59  ARG C C   1 
ATOM   4959  O  O   . ARG C 1 59  ? 23.139  5.408   -8.186  1.00 78.10  ? 59  ARG C O   1 
ATOM   4960  C  CB  . ARG C 1 59  ? 22.118  3.953   -10.390 1.00 49.29  ? 59  ARG C CB  1 
ATOM   4961  C  CG  . ARG C 1 59  ? 21.264  3.012   -11.229 1.00 49.79  ? 59  ARG C CG  1 
ATOM   4962  C  CD  . ARG C 1 59  ? 21.733  1.552   -11.350 1.00 54.31  ? 59  ARG C CD  1 
ATOM   4963  N  NE  . ARG C 1 59  ? 22.987  1.244   -12.052 1.00 48.72  ? 59  ARG C NE  1 
ATOM   4964  N  N   . LEU C 1 60  ? 21.686  7.138   -8.499  1.00 57.97  ? 60  LEU C N   1 
ATOM   4965  C  CA  . LEU C 1 60  ? 22.292  7.999   -7.509  1.00 53.28  ? 60  LEU C CA  1 
ATOM   4966  C  C   . LEU C 1 60  ? 21.933  7.529   -6.111  1.00 49.25  ? 60  LEU C C   1 
ATOM   4967  O  O   . LEU C 1 60  ? 20.765  7.370   -5.820  1.00 52.21  ? 60  LEU C O   1 
ATOM   4968  C  CB  . LEU C 1 60  ? 21.794  9.420   -7.712  1.00 55.92  ? 60  LEU C CB  1 
ATOM   4969  C  CG  . LEU C 1 60  ? 22.391  10.487  -6.781  1.00 59.97  ? 60  LEU C CG  1 
ATOM   4970  C  CD1 . LEU C 1 60  ? 23.896  10.585  -6.928  1.00 55.38  ? 60  LEU C CD1 1 
ATOM   4971  C  CD2 . LEU C 1 60  ? 21.753  11.855  -7.062  1.00 57.79  ? 60  LEU C CD2 1 
ATOM   4972  N  N   . SER C 1 61  ? 22.960  7.410   -5.264  1.00 53.10  ? 61  SER C N   1 
ATOM   4973  C  CA  . SER C 1 61  ? 22.864  6.938   -3.894  1.00 41.27  ? 61  SER C CA  1 
ATOM   4974  C  C   . SER C 1 61  ? 23.867  7.710   -3.058  1.00 37.83  ? 61  SER C C   1 
ATOM   4975  O  O   . SER C 1 61  ? 25.003  7.909   -3.460  1.00 44.98  ? 61  SER C O   1 
ATOM   4976  C  CB  . SER C 1 61  ? 23.132  5.470   -3.807  1.00 38.65  ? 61  SER C CB  1 
ATOM   4977  O  OG  . SER C 1 61  ? 24.484  5.212   -3.478  1.00 41.93  ? 61  SER C OG  1 
ATOM   4978  N  N   . CYS C 1 62  ? 23.443  8.153   -1.888  1.00 37.92  ? 62  CYS C N   1 
ATOM   4979  C  CA  . CYS C 1 62  ? 24.404  8.720   -0.967  1.00 39.15  ? 62  CYS C CA  1 
ATOM   4980  C  C   . CYS C 1 62  ? 24.379  7.962   0.340   1.00 38.66  ? 62  CYS C C   1 
ATOM   4981  O  O   . CYS C 1 62  ? 23.336  7.777   0.916   1.00 49.32  ? 62  CYS C O   1 
ATOM   4982  C  CB  . CYS C 1 62  ? 24.090  10.169  -0.702  1.00 38.29  ? 62  CYS C CB  1 
ATOM   4983  S  SG  . CYS C 1 62  ? 25.136  10.854  0.592   1.00 47.82  ? 62  CYS C SG  1 
ATOM   4984  N  N   . VAL C 1 63  ? 25.535  7.529   0.808   1.00 47.54  ? 63  VAL C N   1 
ATOM   4985  C  CA  . VAL C 1 63  ? 25.593  6.934   2.125   1.00 43.73  ? 63  VAL C CA  1 
ATOM   4986  C  C   . VAL C 1 63  ? 26.374  7.841   3.050   1.00 50.38  ? 63  VAL C C   1 
ATOM   4987  O  O   . VAL C 1 63  ? 27.485  8.224   2.742   1.00 64.34  ? 63  VAL C O   1 
ATOM   4988  C  CB  . VAL C 1 63  ? 26.246  5.560   2.051   1.00 47.55  ? 63  VAL C CB  1 
ATOM   4989  C  CG1 . VAL C 1 63  ? 26.381  4.923   3.424   1.00 39.71  ? 63  VAL C CG1 1 
ATOM   4990  C  CG2 . VAL C 1 63  ? 25.466  4.683   1.089   1.00 51.94  ? 63  VAL C CG2 1 
ATOM   4991  N  N   . THR C 1 64  ? 25.777  8.117   4.203   1.00 54.73  ? 64  THR C N   1 
ATOM   4992  C  CA  . THR C 1 64  ? 26.285  9.097   5.128   1.00 44.56  ? 64  THR C CA  1 
ATOM   4993  C  C   . THR C 1 64  ? 26.745  8.363   6.367   1.00 50.76  ? 64  THR C C   1 
ATOM   4994  O  O   . THR C 1 64  ? 25.970  7.641   6.975   1.00 59.01  ? 64  THR C O   1 
ATOM   4995  C  CB  . THR C 1 64  ? 25.171  10.051  5.506   1.00 45.56  ? 64  THR C CB  1 
ATOM   4996  O  OG1 . THR C 1 64  ? 24.480  10.468  4.325   1.00 53.68  ? 64  THR C OG1 1 
ATOM   4997  C  CG2 . THR C 1 64  ? 25.742  11.198  6.316   1.00 53.26  ? 64  THR C CG2 1 
ATOM   4998  N  N   . GLY C 1 65  ? 27.994  8.563   6.760   1.00 57.59  ? 65  GLY C N   1 
ATOM   4999  C  CA  . GLY C 1 65  ? 28.518  7.902   7.949   1.00 64.27  ? 65  GLY C CA  1 
ATOM   5000  C  C   . GLY C 1 65  ? 29.109  8.920   8.931   1.00 57.02  ? 65  GLY C C   1 
ATOM   5001  O  O   . GLY C 1 65  ? 29.404  10.071  8.571   1.00 44.73  ? 65  GLY C O   1 
ATOM   5002  N  N   . ILE C 1 66  ? 29.283  8.476   10.189  1.00 51.32  ? 66  ILE C N   1 
ATOM   5003  C  CA  . ILE C 1 66  ? 29.612  9.377   11.280  1.00 45.03  ? 66  ILE C CA  1 
ATOM   5004  C  C   . ILE C 1 66  ? 30.729  8.758   12.123  1.00 42.27  ? 66  ILE C C   1 
ATOM   5005  O  O   . ILE C 1 66  ? 30.688  7.560   12.459  1.00 36.88  ? 66  ILE C O   1 
ATOM   5006  C  CB  . ILE C 1 66  ? 28.353  9.662   12.107  1.00 50.67  ? 66  ILE C CB  1 
ATOM   5007  C  CG1 . ILE C 1 66  ? 27.209  10.266  11.252  1.00 43.74  ? 66  ILE C CG1 1 
ATOM   5008  C  CG2 . ILE C 1 66  ? 28.739  10.511  13.340  1.00 63.74  ? 66  ILE C CG2 1 
ATOM   5009  C  CD1 . ILE C 1 66  ? 25.824  9.881   11.734  1.00 43.82  ? 66  ILE C CD1 1 
ATOM   5010  N  N   . GLY C 1 67  ? 31.722  9.596   12.446  1.00 45.27  ? 67  GLY C N   1 
ATOM   5011  C  CA  . GLY C 1 67  ? 32.891  9.146   13.189  1.00 72.24  ? 67  GLY C CA  1 
ATOM   5012  C  C   . GLY C 1 67  ? 32.601  9.016   14.687  1.00 71.99  ? 67  GLY C C   1 
ATOM   5013  O  O   . GLY C 1 67  ? 31.561  9.437   15.175  1.00 58.38  ? 67  GLY C O   1 
ATOM   5014  N  N   . SER C 1 68  ? 33.576  8.457   15.401  1.00 67.10  ? 68  SER C N   1 
ATOM   5015  C  CA  . SER C 1 68  ? 33.431  8.168   16.808  1.00 58.08  ? 68  SER C CA  1 
ATOM   5016  C  C   . SER C 1 68  ? 33.371  9.461   17.608  1.00 48.17  ? 68  SER C C   1 
ATOM   5017  O  O   . SER C 1 68  ? 32.411  9.680   18.320  1.00 57.74  ? 68  SER C O   1 
ATOM   5018  C  CB  . SER C 1 68  ? 34.535  7.295   17.254  1.00 70.36  ? 68  SER C CB  1 
ATOM   5019  O  OG  . SER C 1 68  ? 34.341  6.860   18.581  1.00 71.07  ? 68  SER C OG  1 
ATOM   5020  N  N   . GLU C 1 69  ? 34.361  10.334  17.482  1.00 45.95  ? 69  GLU C N   1 
ATOM   5021  C  CA  . GLU C 1 69  ? 34.358  11.534  18.281  1.00 56.15  ? 69  GLU C CA  1 
ATOM   5022  C  C   . GLU C 1 69  ? 33.194  12.438  17.913  1.00 58.82  ? 69  GLU C C   1 
ATOM   5023  O  O   . GLU C 1 69  ? 32.586  13.048  18.797  1.00 65.55  ? 69  GLU C O   1 
ATOM   5024  C  CB  . GLU C 1 69  ? 35.600  12.373  18.092  1.00 72.28  ? 69  GLU C CB  1 
ATOM   5025  C  CG  . GLU C 1 69  ? 36.875  11.667  18.501  1.00 68.33  ? 69  GLU C CG  1 
ATOM   5026  C  CD  . GLU C 1 69  ? 37.751  12.889  18.256  1.00 84.16  ? 69  GLU C CD  1 
ATOM   5027  O  OE1 . GLU C 1 69  ? 37.251  14.028  18.559  1.00 60.86  ? 69  GLU C OE1 1 
ATOM   5028  O  OE2 . GLU C 1 69  ? 38.839  12.723  17.654  1.00 119.59 ? 69  GLU C OE2 1 
ATOM   5029  N  N   . ALA C 1 70  ? 32.881  12.512  16.619  1.00 63.92  ? 70  ALA C N   1 
ATOM   5030  C  CA  . ALA C 1 70  ? 31.744  13.306  16.166  1.00 67.96  ? 70  ALA C CA  1 
ATOM   5031  C  C   . ALA C 1 70  ? 30.418  12.797  16.747  1.00 66.88  ? 70  ALA C C   1 
ATOM   5032  O  O   . ALA C 1 70  ? 29.533  13.579  17.029  1.00 58.08  ? 70  ALA C O   1 
ATOM   5033  C  CB  . ALA C 1 70  ? 31.710  13.298  14.674  1.00 69.25  ? 70  ALA C CB  1 
ATOM   5034  N  N   . TRP C 1 71  ? 30.286  11.479  16.911  1.00 59.69  ? 71  TRP C N   1 
ATOM   5035  C  CA  . TRP C 1 71  ? 29.043  10.882  17.370  1.00 50.71  ? 71  TRP C CA  1 
ATOM   5036  C  C   . TRP C 1 71  ? 28.615  11.402  18.735  1.00 52.50  ? 71  TRP C C   1 
ATOM   5037  O  O   . TRP C 1 71  ? 27.424  11.613  18.966  1.00 45.76  ? 71  TRP C O   1 
ATOM   5038  C  CB  . TRP C 1 71  ? 29.199  9.362   17.444  1.00 53.13  ? 71  TRP C CB  1 
ATOM   5039  C  CG  . TRP C 1 71  ? 27.923  8.688   17.830  1.00 46.89  ? 71  TRP C CG  1 
ATOM   5040  C  CD1 . TRP C 1 71  ? 27.433  8.559   19.078  1.00 41.00  ? 71  TRP C CD1 1 
ATOM   5041  C  CD2 . TRP C 1 71  ? 26.953  8.106   16.935  1.00 57.89  ? 71  TRP C CD2 1 
ATOM   5042  N  NE1 . TRP C 1 71  ? 26.248  7.887   19.023  1.00 44.54  ? 71  TRP C NE1 1 
ATOM   5043  C  CE2 . TRP C 1 71  ? 25.911  7.604   17.731  1.00 48.97  ? 71  TRP C CE2 1 
ATOM   5044  C  CE3 . TRP C 1 71  ? 26.863  7.932   15.543  1.00 59.66  ? 71  TRP C CE3 1 
ATOM   5045  C  CZ2 . TRP C 1 71  ? 24.779  6.992   17.184  1.00 56.50  ? 71  TRP C CZ2 1 
ATOM   5046  C  CZ3 . TRP C 1 71  ? 25.748  7.319   14.998  1.00 51.34  ? 71  TRP C CZ3 1 
ATOM   5047  C  CH2 . TRP C 1 71  ? 24.710  6.866   15.811  1.00 49.34  ? 71  TRP C CH2 1 
ATOM   5048  N  N   . ASP C 1 72  ? 29.600  11.552  19.635  1.00 66.04  ? 72  ASP C N   1 
ATOM   5049  C  CA  . ASP C 1 72  ? 29.393  12.018  21.010  1.00 64.16  ? 72  ASP C CA  1 
ATOM   5050  C  C   . ASP C 1 72  ? 28.985  13.493  21.045  1.00 60.98  ? 72  ASP C C   1 
ATOM   5051  O  O   . ASP C 1 72  ? 28.249  13.899  21.946  1.00 52.51  ? 72  ASP C O   1 
ATOM   5052  C  CB  . ASP C 1 72  ? 30.574  11.679  21.906  1.00 58.65  ? 72  ASP C CB  1 
ATOM   5053  C  CG  . ASP C 1 72  ? 30.591  10.223  22.386  1.00 74.56  ? 72  ASP C CG  1 
ATOM   5054  O  OD1 . ASP C 1 72  ? 29.537  9.551   22.374  1.00 72.67  ? 72  ASP C OD1 1 
ATOM   5055  O  OD2 . ASP C 1 72  ? 31.669  9.731   22.781  1.00 95.42  ? 72  ASP C OD2 1 
ATOM   5056  N  N   . ARG C 1 73  ? 29.415  14.252  20.022  1.00 49.31  ? 73  ARG C N   1 
ATOM   5057  C  CA  . ARG C 1 73  ? 29.218  15.691  19.960  1.00 41.57  ? 73  ARG C CA  1 
ATOM   5058  C  C   . ARG C 1 73  ? 27.805  15.956  19.492  1.00 47.89  ? 73  ARG C C   1 
ATOM   5059  O  O   . ARG C 1 73  ? 27.333  17.061  19.721  1.00 52.83  ? 73  ARG C O   1 
ATOM   5060  C  CB  . ARG C 1 73  ? 30.171  16.366  18.970  1.00 41.29  ? 73  ARG C CB  1 
ATOM   5061  C  CG  . ARG C 1 73  ? 31.634  15.947  19.170  1.00 47.63  ? 73  ARG C CG  1 
ATOM   5062  C  CD  . ARG C 1 73  ? 32.715  16.490  18.265  1.00 56.51  ? 73  ARG C CD  1 
ATOM   5063  N  NE  . ARG C 1 73  ? 32.381  17.879  17.937  1.00 67.66  ? 73  ARG C NE  1 
ATOM   5064  C  CZ  . ARG C 1 73  ? 32.852  18.596  16.927  1.00 64.44  ? 73  ARG C CZ  1 
ATOM   5065  N  NH1 . ARG C 1 73  ? 33.698  18.037  16.072  1.00 78.58  ? 73  ARG C NH1 1 
ATOM   5066  N  NH2 . ARG C 1 73  ? 32.449  19.847  16.790  1.00 46.03  ? 73  ARG C NH2 1 
ATOM   5067  N  N   . LEU C 1 74  ? 27.186  14.953  18.843  1.00 50.28  ? 74  LEU C N   1 
ATOM   5068  C  CA  . LEU C 1 74  ? 25.988  15.139  18.043  1.00 60.06  ? 74  LEU C CA  1 
ATOM   5069  C  C   . LEU C 1 74  ? 24.786  14.542  18.737  1.00 57.27  ? 74  LEU C C   1 
ATOM   5070  O  O   . LEU C 1 74  ? 23.681  15.058  18.617  1.00 49.91  ? 74  LEU C O   1 
ATOM   5071  C  CB  . LEU C 1 74  ? 26.143  14.422  16.698  1.00 69.41  ? 74  LEU C CB  1 
ATOM   5072  C  CG  . LEU C 1 74  ? 26.945  15.142  15.616  1.00 75.51  ? 74  LEU C CG  1 
ATOM   5073  C  CD1 . LEU C 1 74  ? 26.997  14.232  14.412  1.00 84.31  ? 74  LEU C CD1 1 
ATOM   5074  C  CD2 . LEU C 1 74  ? 26.359  16.464  15.194  1.00 84.91  ? 74  LEU C CD2 1 
ATOM   5075  N  N   . PHE C 1 75  ? 25.002  13.350  19.280  1.00 64.14  ? 75  PHE C N   1 
ATOM   5076  C  CA  . PHE C 1 75  ? 23.994  12.614  20.013  1.00 70.16  ? 75  PHE C CA  1 
ATOM   5077  C  C   . PHE C 1 75  ? 24.728  12.103  21.242  1.00 87.40  ? 75  PHE C C   1 
ATOM   5078  O  O   . PHE C 1 75  ? 25.893  11.703  21.182  1.00 112.19 ? 75  PHE C O   1 
ATOM   5079  C  CB  . PHE C 1 75  ? 23.499  11.345  19.321  1.00 64.65  ? 75  PHE C CB  1 
ATOM   5080  C  CG  . PHE C 1 75  ? 23.523  11.449  17.806  1.00 67.15  ? 75  PHE C CG  1 
ATOM   5081  C  CD1 . PHE C 1 75  ? 22.570  12.227  17.169  1.00 85.27  ? 75  PHE C CD1 1 
ATOM   5082  C  CD2 . PHE C 1 75  ? 24.481  10.801  17.030  1.00 61.82  ? 75  PHE C CD2 1 
ATOM   5083  C  CE1 . PHE C 1 75  ? 22.559  12.347  15.777  1.00 85.70  ? 75  PHE C CE1 1 
ATOM   5084  C  CE2 . PHE C 1 75  ? 24.437  10.925  15.636  1.00 64.73  ? 75  PHE C CE2 1 
ATOM   5085  C  CZ  . PHE C 1 75  ? 23.479  11.678  15.010  1.00 64.95  ? 75  PHE C CZ  1 
ATOM   5086  N  N   . SER C 1 76  ? 24.102  12.080  22.397  1.00 87.81  ? 76  SER C N   1 
ATOM   5087  C  CA  . SER C 1 76  ? 24.311  10.886  23.196  1.00 102.35 ? 76  SER C CA  1 
ATOM   5088  C  C   . SER C 1 76  ? 22.911  10.361  23.452  1.00 81.16  ? 76  SER C C   1 
ATOM   5089  O  O   . SER C 1 76  ? 21.953  10.771  22.800  1.00 77.95  ? 76  SER C O   1 
ATOM   5090  C  CB  . SER C 1 76  ? 25.289  10.950  24.397  1.00 106.01 ? 76  SER C CB  1 
ATOM   5091  O  OG  . SER C 1 76  ? 25.838  12.231  24.614  1.00 110.15 ? 76  SER C OG  1 
ATOM   5092  N  N   . GLY C 1 77  ? 22.835  9.377   24.329  1.00 63.37  ? 77  GLY C N   1 
ATOM   5093  C  CA  . GLY C 1 77  ? 22.134  8.165   23.996  1.00 56.46  ? 77  GLY C CA  1 
ATOM   5094  C  C   . GLY C 1 77  ? 23.175  7.080   23.741  1.00 64.59  ? 77  GLY C C   1 
ATOM   5095  O  O   . GLY C 1 77  ? 24.399  7.273   23.881  1.00 53.16  ? 77  GLY C O   1 
ATOM   5096  N  N   . ALA C 1 78  ? 22.622  5.931   23.330  1.00 72.09  ? 78  ALA C N   1 
ATOM   5097  C  CA  . ALA C 1 78  ? 23.360  4.730   22.988  1.00 68.40  ? 78  ALA C CA  1 
ATOM   5098  C  C   . ALA C 1 78  ? 24.431  5.080   21.947  1.00 74.40  ? 78  ALA C C   1 
ATOM   5099  O  O   . ALA C 1 78  ? 24.236  6.010   21.164  1.00 80.02  ? 78  ALA C O   1 
ATOM   5100  C  CB  . ALA C 1 78  ? 22.359  3.678   22.494  1.00 57.29  ? 78  ALA C CB  1 
ATOM   5101  N  N   . ARG C 1 79  ? 25.567  4.379   21.999  1.00 68.53  ? 79  ARG C N   1 
ATOM   5102  C  CA  . ARG C 1 79  ? 26.501  4.272   20.891  1.00 68.92  ? 79  ARG C CA  1 
ATOM   5103  C  C   . ARG C 1 79  ? 26.430  2.884   20.254  1.00 66.07  ? 79  ARG C C   1 
ATOM   5104  O  O   . ARG C 1 79  ? 26.127  1.892   20.899  1.00 80.05  ? 79  ARG C O   1 
ATOM   5105  C  CB  . ARG C 1 79  ? 27.933  4.591   21.329  1.00 69.88  ? 79  ARG C CB  1 
ATOM   5106  C  CG  . ARG C 1 79  ? 28.047  6.015   21.855  1.00 67.04  ? 79  ARG C CG  1 
ATOM   5107  C  CD  . ARG C 1 79  ? 29.361  6.217   22.534  1.00 76.11  ? 79  ARG C CD  1 
ATOM   5108  N  NE  . ARG C 1 79  ? 30.410  5.576   21.727  1.00 61.28  ? 79  ARG C NE  1 
ATOM   5109  C  CZ  . ARG C 1 79  ? 31.183  6.274   20.932  1.00 63.21  ? 79  ARG C CZ  1 
ATOM   5110  N  NH1 . ARG C 1 79  ? 31.184  7.594   21.030  1.00 69.59  ? 79  ARG C NH1 1 
ATOM   5111  N  NH2 . ARG C 1 79  ? 31.942  5.646   20.044  1.00 55.43  ? 79  ARG C NH2 1 
ATOM   5112  N  N   . PRO C 1 80  ? 26.625  2.786   18.924  1.00 73.39  ? 80  PRO C N   1 
ATOM   5113  C  CA  . PRO C 1 80  ? 26.834  1.482   18.276  1.00 62.17  ? 80  PRO C CA  1 
ATOM   5114  C  C   . PRO C 1 80  ? 27.992  0.765   18.948  1.00 62.75  ? 80  PRO C C   1 
ATOM   5115  O  O   . PRO C 1 80  ? 29.002  1.390   19.266  1.00 56.39  ? 80  PRO C O   1 
ATOM   5116  C  CB  . PRO C 1 80  ? 27.155  1.869   16.841  1.00 65.04  ? 80  PRO C CB  1 
ATOM   5117  C  CG  . PRO C 1 80  ? 26.514  3.250   16.651  1.00 62.45  ? 80  PRO C CG  1 
ATOM   5118  C  CD  . PRO C 1 80  ? 26.600  3.939   17.990  1.00 63.75  ? 80  PRO C CD  1 
ATOM   5119  N  N   . ALA C 1 81  ? 27.818  -0.541  19.161  1.00 61.21  ? 81  ALA C N   1 
ATOM   5120  C  CA  . ALA C 1 81  ? 28.808  -1.396  19.808  1.00 57.94  ? 81  ALA C CA  1 
ATOM   5121  C  C   . ALA C 1 81  ? 30.253  -1.160  19.313  1.00 72.50  ? 81  ALA C C   1 
ATOM   5122  O  O   . ALA C 1 81  ? 31.181  -1.048  20.127  1.00 60.06  ? 81  ALA C O   1 
ATOM   5123  C  CB  . ALA C 1 81  ? 28.383  -2.849  19.626  1.00 51.30  ? 81  ALA C CB  1 
ATOM   5124  N  N   . GLY C 1 82  ? 30.447  -1.077  17.982  1.00 72.77  ? 82  GLY C N   1 
ATOM   5125  C  CA  . GLY C 1 82  ? 31.765  -1.246  17.391  1.00 69.49  ? 82  GLY C CA  1 
ATOM   5126  C  C   . GLY C 1 82  ? 32.530  0.070   17.202  1.00 61.66  ? 82  GLY C C   1 
ATOM   5127  O  O   . GLY C 1 82  ? 33.721  0.048   16.902  1.00 60.68  ? 82  GLY C O   1 
ATOM   5128  N  N   . LEU C 1 83  ? 31.846  1.204   17.406  1.00 55.78  ? 83  LEU C N   1 
ATOM   5129  C  CA  . LEU C 1 83  ? 32.321  2.497   16.909  1.00 50.53  ? 83  LEU C CA  1 
ATOM   5130  C  C   . LEU C 1 83  ? 33.490  3.040   17.738  1.00 51.03  ? 83  LEU C C   1 
ATOM   5131  O  O   . LEU C 1 83  ? 33.363  3.260   18.924  1.00 65.93  ? 83  LEU C O   1 
ATOM   5132  C  CB  . LEU C 1 83  ? 31.138  3.466   16.879  1.00 45.30  ? 83  LEU C CB  1 
ATOM   5133  C  CG  . LEU C 1 83  ? 31.445  4.896   16.427  1.00 52.12  ? 83  LEU C CG  1 
ATOM   5134  C  CD1 . LEU C 1 83  ? 31.975  4.969   15.047  1.00 59.82  ? 83  LEU C CD1 1 
ATOM   5135  C  CD2 . LEU C 1 83  ? 30.271  5.806   16.477  1.00 54.19  ? 83  LEU C CD2 1 
ATOM   5136  N  N   . HIS C 1 84  ? 34.626  3.300   17.093  1.00 50.19  ? 84  HIS C N   1 
ATOM   5137  C  CA  . HIS C 1 84  ? 35.813  3.866   17.717  1.00 49.44  ? 84  HIS C CA  1 
ATOM   5138  C  C   . HIS C 1 84  ? 36.621  4.603   16.660  1.00 52.15  ? 84  HIS C C   1 
ATOM   5139  O  O   . HIS C 1 84  ? 36.325  4.525   15.465  1.00 68.23  ? 84  HIS C O   1 
ATOM   5140  C  CB  . HIS C 1 84  ? 36.665  2.797   18.400  1.00 50.41  ? 84  HIS C CB  1 
ATOM   5141  C  CG  . HIS C 1 84  ? 36.904  1.562   17.609  1.00 57.49  ? 84  HIS C CG  1 
ATOM   5142  N  ND1 . HIS C 1 84  ? 36.132  0.417   17.738  1.00 49.08  ? 84  HIS C ND1 1 
ATOM   5143  C  CD2 . HIS C 1 84  ? 37.869  1.287   16.707  1.00 62.42  ? 84  HIS C CD2 1 
ATOM   5144  C  CE1 . HIS C 1 84  ? 36.612  -0.512  16.903  1.00 58.12  ? 84  HIS C CE1 1 
ATOM   5145  N  NE2 . HIS C 1 84  ? 37.668  -0.007  16.285  1.00 61.65  ? 84  HIS C NE2 1 
ATOM   5146  N  N   . PRO C 1 85  ? 37.611  5.415   17.039  1.00 49.30  ? 85  PRO C N   1 
ATOM   5147  C  CA  . PRO C 1 85  ? 38.437  6.072   16.032  1.00 57.25  ? 85  PRO C CA  1 
ATOM   5148  C  C   . PRO C 1 85  ? 39.250  4.953   15.409  1.00 65.22  ? 85  PRO C C   1 
ATOM   5149  O  O   . PRO C 1 85  ? 39.463  3.906   16.015  1.00 64.58  ? 85  PRO C O   1 
ATOM   5150  C  CB  . PRO C 1 85  ? 39.275  7.102   16.746  1.00 56.93  ? 85  PRO C CB  1 
ATOM   5151  C  CG  . PRO C 1 85  ? 38.484  7.290   18.036  1.00 59.45  ? 85  PRO C CG  1 
ATOM   5152  C  CD  . PRO C 1 85  ? 37.892  5.894   18.388  1.00 55.01  ? 85  PRO C CD  1 
ATOM   5153  N  N   . PHE C 1 86  ? 39.657  5.213   14.181  1.00 76.29  ? 86  PHE C N   1 
ATOM   5154  C  CA  . PHE C 1 86  ? 40.522  4.306   13.471  1.00 67.62  ? 86  PHE C CA  1 
ATOM   5155  C  C   . PHE C 1 86  ? 41.800  4.079   14.275  1.00 62.33  ? 86  PHE C C   1 
ATOM   5156  O  O   . PHE C 1 86  ? 42.399  5.048   14.746  1.00 56.42  ? 86  PHE C O   1 
ATOM   5157  C  CB  . PHE C 1 86  ? 40.709  4.943   12.093  1.00 74.65  ? 86  PHE C CB  1 
ATOM   5158  C  CG  . PHE C 1 86  ? 41.613  4.118   11.186  1.00 59.53  ? 86  PHE C CG  1 
ATOM   5159  C  CD1 . PHE C 1 86  ? 41.200  2.917   10.644  1.00 47.66  ? 86  PHE C CD1 1 
ATOM   5160  C  CD2 . PHE C 1 86  ? 42.907  4.522   10.913  1.00 59.35  ? 86  PHE C CD2 1 
ATOM   5161  C  CE1 . PHE C 1 86  ? 42.060  2.150   9.873   1.00 50.97  ? 86  PHE C CE1 1 
ATOM   5162  C  CE2 . PHE C 1 86  ? 43.738  3.768   10.094  1.00 48.67  ? 86  PHE C CE2 1 
ATOM   5163  C  CZ  . PHE C 1 86  ? 43.309  2.591   9.572   1.00 44.25  ? 86  PHE C CZ  1 
ATOM   5164  N  N   . ARG C 1 87  ? 42.163  2.790   14.432  1.00 60.37  ? 87  ARG C N   1 
ATOM   5165  C  CA  . ARG C 1 87  ? 43.320  2.367   15.212  1.00 54.33  ? 87  ARG C CA  1 
ATOM   5166  C  C   . ARG C 1 87  ? 44.508  2.406   14.255  1.00 62.77  ? 87  ARG C C   1 
ATOM   5167  O  O   . ARG C 1 87  ? 44.507  1.606   13.303  1.00 60.12  ? 87  ARG C O   1 
ATOM   5168  C  CB  . ARG C 1 87  ? 43.109  0.977   15.845  1.00 43.82  ? 87  ARG C CB  1 
ATOM   5169  N  N   . GLU C 1 88  ? 45.460  3.362   14.477  1.00 68.59  ? 88  GLU C N   1 
ATOM   5170  C  CA  . GLU C 1 88  ? 46.696  3.520   13.698  1.00 59.31  ? 88  GLU C CA  1 
ATOM   5171  C  C   . GLU C 1 88  ? 47.463  2.202   13.758  1.00 52.76  ? 88  GLU C C   1 
ATOM   5172  O  O   . GLU C 1 88  ? 47.482  1.604   14.823  1.00 69.08  ? 88  GLU C O   1 
ATOM   5173  C  CB  . GLU C 1 88  ? 47.452  4.741   14.246  1.00 65.05  ? 88  GLU C CB  1 
ATOM   5174  C  CG  . GLU C 1 88  ? 48.947  4.773   13.927  1.00 90.36  ? 88  GLU C CG  1 
ATOM   5175  C  CD  . GLU C 1 88  ? 49.527  6.113   13.493  1.00 88.76  ? 88  GLU C CD  1 
ATOM   5176  O  OE1 . GLU C 1 88  ? 48.690  6.975   13.150  1.00 75.22  ? 88  GLU C OE1 1 
ATOM   5177  O  OE2 . GLU C 1 88  ? 50.773  6.275   13.441  1.00 81.90  ? 88  GLU C OE2 1 
ATOM   5178  N  N   . LEU C 1 89  ? 48.038  1.711   12.638  1.00 53.57  ? 89  LEU C N   1 
ATOM   5179  C  CA  . LEU C 1 89  ? 48.823  0.465   12.627  1.00 56.78  ? 89  LEU C CA  1 
ATOM   5180  C  C   . LEU C 1 89  ? 50.261  0.728   12.153  1.00 69.11  ? 89  LEU C C   1 
ATOM   5181  O  O   . LEU C 1 89  ? 50.476  0.928   10.962  1.00 75.91  ? 89  LEU C O   1 
ATOM   5182  C  CB  . LEU C 1 89  ? 48.187  -0.638  11.783  1.00 48.81  ? 89  LEU C CB  1 
ATOM   5183  C  CG  . LEU C 1 89  ? 46.751  -1.099  12.091  1.00 51.57  ? 89  LEU C CG  1 
ATOM   5184  C  CD1 . LEU C 1 89  ? 46.374  -2.350  11.257  1.00 48.25  ? 89  LEU C CD1 1 
ATOM   5185  C  CD2 . LEU C 1 89  ? 46.411  -1.434  13.544  1.00 54.35  ? 89  LEU C CD2 1 
ATOM   5186  N  N   . ASP C 1 90  ? 51.218  0.761   13.116  1.00 81.72  ? 90  ASP C N   1 
ATOM   5187  C  CA  . ASP C 1 90  ? 52.625  1.096   12.900  1.00 74.02  ? 90  ASP C CA  1 
ATOM   5188  C  C   . ASP C 1 90  ? 53.336  -0.244  12.806  1.00 64.10  ? 90  ASP C C   1 
ATOM   5189  O  O   . ASP C 1 90  ? 53.709  -0.850  13.795  1.00 72.02  ? 90  ASP C O   1 
ATOM   5190  C  CB  . ASP C 1 90  ? 53.182  2.099   13.912  1.00 77.03  ? 90  ASP C CB  1 
ATOM   5191  C  CG  . ASP C 1 90  ? 54.337  2.922   13.358  1.00 80.61  ? 90  ASP C CG  1 
ATOM   5192  O  OD1 . ASP C 1 90  ? 55.336  2.306   12.989  1.00 80.76  ? 90  ASP C OD1 1 
ATOM   5193  O  OD2 . ASP C 1 90  ? 54.189  4.154   13.212  1.00 76.25  ? 90  ASP C OD2 1 
ATOM   5194  N  N   . GLY C 1 91  ? 53.406  -0.762  11.582  1.00 65.41  ? 91  GLY C N   1 
ATOM   5195  C  CA  . GLY C 1 91  ? 53.926  -2.084  11.292  1.00 71.08  ? 91  GLY C CA  1 
ATOM   5196  C  C   . GLY C 1 91  ? 55.446  -2.035  11.154  1.00 77.97  ? 91  GLY C C   1 
ATOM   5197  O  O   . GLY C 1 91  ? 56.031  -0.937  11.206  1.00 58.08  ? 91  GLY C O   1 
ATOM   5198  N  N   . PRO C 1 92  ? 56.139  -3.213  11.025  1.00 78.25  ? 92  PRO C N   1 
ATOM   5199  C  CA  . PRO C 1 92  ? 57.591  -3.250  10.884  1.00 71.58  ? 92  PRO C CA  1 
ATOM   5200  C  C   . PRO C 1 92  ? 57.947  -2.272  9.765   1.00 84.50  ? 92  PRO C C   1 
ATOM   5201  O  O   . PRO C 1 92  ? 58.806  -1.418  9.971   1.00 72.99  ? 92  PRO C O   1 
ATOM   5202  C  CB  . PRO C 1 92  ? 57.975  -4.718  10.576  1.00 63.39  ? 92  PRO C CB  1 
ATOM   5203  C  CG  . PRO C 1 92  ? 56.675  -5.500  10.456  1.00 59.37  ? 92  PRO C CG  1 
ATOM   5204  C  CD  . PRO C 1 92  ? 55.573  -4.577  10.980  1.00 68.58  ? 92  PRO C CD  1 
ATOM   5205  N  N   . VAL C 1 93  ? 57.224  -2.353  8.633   1.00 88.00  ? 93  VAL C N   1 
ATOM   5206  C  CA  . VAL C 1 93  ? 57.624  -1.661  7.403   1.00 91.06  ? 93  VAL C CA  1 
ATOM   5207  C  C   . VAL C 1 93  ? 56.598  -0.602  6.962   1.00 81.01  ? 93  VAL C C   1 
ATOM   5208  O  O   . VAL C 1 93  ? 56.928  0.541   6.630   1.00 45.89  ? 93  VAL C O   1 
ATOM   5209  C  CB  . VAL C 1 93  ? 57.805  -2.718  6.282   1.00 87.08  ? 93  VAL C CB  1 
ATOM   5210  C  CG1 . VAL C 1 93  ? 58.172  -2.073  4.955   1.00 65.20  ? 93  VAL C CG1 1 
ATOM   5211  C  CG2 . VAL C 1 93  ? 58.797  -3.821  6.653   1.00 93.92  ? 93  VAL C CG2 1 
ATOM   5212  N  N   . HIS C 1 94  ? 55.338  -1.050  6.873   1.00 88.36  ? 94  HIS C N   1 
ATOM   5213  C  CA  . HIS C 1 94  ? 54.269  -0.242  6.333   1.00 71.29  ? 94  HIS C CA  1 
ATOM   5214  C  C   . HIS C 1 94  ? 53.396  0.258   7.476   1.00 73.34  ? 94  HIS C C   1 
ATOM   5215  O  O   . HIS C 1 94  ? 53.171  -0.492  8.448   1.00 66.22  ? 94  HIS C O   1 
ATOM   5216  C  CB  . HIS C 1 94  ? 53.499  -1.076  5.320   1.00 71.02  ? 94  HIS C CB  1 
ATOM   5217  C  CG  . HIS C 1 94  ? 54.297  -1.307  4.089   1.00 72.42  ? 94  HIS C CG  1 
ATOM   5218  N  ND1 . HIS C 1 94  ? 54.752  -0.278  3.258   1.00 57.45  ? 94  HIS C ND1 1 
ATOM   5219  C  CD2 . HIS C 1 94  ? 54.708  -2.509  3.589   1.00 51.13  ? 94  HIS C CD2 1 
ATOM   5220  C  CE1 . HIS C 1 94  ? 55.447  -0.839  2.282   1.00 51.56  ? 94  HIS C CE1 1 
ATOM   5221  N  NE2 . HIS C 1 94  ? 55.416  -2.201  2.453   1.00 53.20  ? 94  HIS C NE2 1 
ATOM   5222  N  N   . ARG C 1 95  ? 52.980  1.530   7.318   1.00 77.97  ? 95  ARG C N   1 
ATOM   5223  C  CA  . ARG C 1 95  ? 52.269  2.273   8.343   1.00 75.14  ? 95  ARG C CA  1 
ATOM   5224  C  C   . ARG C 1 95  ? 50.899  2.623   7.774   1.00 69.32  ? 95  ARG C C   1 
ATOM   5225  O  O   . ARG C 1 95  ? 50.834  3.176   6.688   1.00 57.52  ? 95  ARG C O   1 
ATOM   5226  C  CB  . ARG C 1 95  ? 53.189  3.434   8.744   1.00 71.24  ? 95  ARG C CB  1 
ATOM   5227  C  CG  . ARG C 1 95  ? 52.789  4.362   9.892   1.00 72.64  ? 95  ARG C CG  1 
ATOM   5228  C  CD  . ARG C 1 95  ? 53.946  5.277   10.336  1.00 82.31  ? 95  ARG C CD  1 
ATOM   5229  N  NE  . ARG C 1 95  ? 53.497  6.568   10.882  1.00 85.73  ? 95  ARG C NE  1 
ATOM   5230  C  CZ  . ARG C 1 95  ? 53.005  7.607   10.191  1.00 67.01  ? 95  ARG C CZ  1 
ATOM   5231  N  N   . ALA C 1 96  ? 49.830  2.177   8.466   1.00 69.66  ? 96  ALA C N   1 
ATOM   5232  C  CA  . ALA C 1 96  ? 48.460  2.580   8.183   1.00 51.03  ? 96  ALA C CA  1 
ATOM   5233  C  C   . ALA C 1 96  ? 48.069  3.715   9.128   1.00 52.83  ? 96  ALA C C   1 
ATOM   5234  O  O   . ALA C 1 96  ? 47.902  3.547   10.331  1.00 50.99  ? 96  ALA C O   1 
ATOM   5235  C  CB  . ALA C 1 96  ? 47.528  1.398   8.358   1.00 40.73  ? 96  ALA C CB  1 
ATOM   5236  N  N   . VAL C 1 97  ? 47.875  4.905   8.596   1.00 50.96  ? 97  VAL C N   1 
ATOM   5237  C  CA  . VAL C 1 97  ? 47.771  6.076   9.439   1.00 52.10  ? 97  VAL C CA  1 
ATOM   5238  C  C   . VAL C 1 97  ? 46.303  6.355   9.686   1.00 48.95  ? 97  VAL C C   1 
ATOM   5239  O  O   . VAL C 1 97  ? 45.448  5.864   8.925   1.00 43.13  ? 97  VAL C O   1 
ATOM   5240  C  CB  . VAL C 1 97  ? 48.415  7.298   8.756   1.00 70.78  ? 97  VAL C CB  1 
ATOM   5241  C  CG1 . VAL C 1 97  ? 49.946  7.138   8.667   1.00 73.15  ? 97  VAL C CG1 1 
ATOM   5242  C  CG2 . VAL C 1 97  ? 47.735  7.632   7.400   1.00 79.46  ? 97  VAL C CG2 1 
ATOM   5243  N  N   . ALA C 1 98  ? 46.096  7.218   10.697  1.00 50.50  ? 98  ALA C N   1 
ATOM   5244  C  CA  . ALA C 1 98  ? 44.796  7.711   11.135  1.00 49.97  ? 98  ALA C CA  1 
ATOM   5245  C  C   . ALA C 1 98  ? 44.680  9.180   10.787  1.00 51.12  ? 98  ALA C C   1 
ATOM   5246  O  O   . ALA C 1 98  ? 45.532  9.959   11.194  1.00 63.35  ? 98  ALA C O   1 
ATOM   5247  C  CB  . ALA C 1 98  ? 44.613  7.560   12.623  1.00 43.02  ? 98  ALA C CB  1 
ATOM   5248  N  N   . THR C 1 99  ? 43.646  9.551   10.026  1.00 46.42  ? 99  THR C N   1 
ATOM   5249  C  CA  . THR C 1 99  ? 43.456  10.956  9.717   1.00 47.51  ? 99  THR C CA  1 
ATOM   5250  C  C   . THR C 1 99  ? 42.072  11.423  10.155  1.00 45.59  ? 99  THR C C   1 
ATOM   5251  O  O   . THR C 1 99  ? 41.187  10.622  10.449  1.00 50.20  ? 99  THR C O   1 
ATOM   5252  C  CB  . THR C 1 99  ? 43.740  11.176  8.233   1.00 55.62  ? 99  THR C CB  1 
ATOM   5253  O  OG1 . THR C 1 99  ? 42.698  10.624  7.439   1.00 54.62  ? 99  THR C OG1 1 
ATOM   5254  C  CG2 . THR C 1 99  ? 45.037  10.504  7.836   1.00 53.19  ? 99  THR C CG2 1 
ATOM   5255  N  N   . PRO C 1 100 ? 41.882  12.747  10.291  1.00 44.27  ? 100 PRO C N   1 
ATOM   5256  C  CA  . PRO C 1 100 ? 40.661  13.305  10.875  1.00 39.85  ? 100 PRO C CA  1 
ATOM   5257  C  C   . PRO C 1 100 ? 39.484  13.131  9.938   1.00 35.24  ? 100 PRO C C   1 
ATOM   5258  O  O   . PRO C 1 100 ? 39.677  13.290  8.757   1.00 45.71  ? 100 PRO C O   1 
ATOM   5259  C  CB  . PRO C 1 100 ? 40.971  14.832  11.061  1.00 44.99  ? 100 PRO C CB  1 
ATOM   5260  C  CG  . PRO C 1 100 ? 42.451  14.997  10.757  1.00 49.76  ? 100 PRO C CG  1 
ATOM   5261  C  CD  . PRO C 1 100 ? 42.847  13.791  9.902   1.00 51.66  ? 100 PRO C CD  1 
ATOM   5262  N  N   . GLY C 1 101 ? 38.292  12.952  10.495  1.00 41.54  ? 101 GLY C N   1 
ATOM   5263  C  CA  . GLY C 1 101 ? 37.056  12.725  9.761   1.00 35.76  ? 101 GLY C CA  1 
ATOM   5264  C  C   . GLY C 1 101 ? 35.802  12.502  10.627  1.00 34.60  ? 101 GLY C C   1 
ATOM   5265  O  O   . GLY C 1 101 ? 35.594  11.458  11.233  1.00 44.31  ? 101 GLY C O   1 
ATOM   5266  N  N   . ASP C 1 102 ? 34.952  13.507  10.704  1.00 40.54  ? 102 ASP C N   1 
ATOM   5267  C  CA  . ASP C 1 102 ? 33.745  13.456  11.510  1.00 52.02  ? 102 ASP C CA  1 
ATOM   5268  C  C   . ASP C 1 102 ? 32.595  12.923  10.648  1.00 47.21  ? 102 ASP C C   1 
ATOM   5269  O  O   . ASP C 1 102 ? 31.829  12.082  11.127  1.00 38.17  ? 102 ASP C O   1 
ATOM   5270  C  CB  . ASP C 1 102 ? 33.577  14.786  12.257  1.00 54.81  ? 102 ASP C CB  1 
ATOM   5271  C  CG  . ASP C 1 102 ? 34.621  15.064  13.325  1.00 46.11  ? 102 ASP C CG  1 
ATOM   5272  O  OD1 . ASP C 1 102 ? 35.031  14.089  13.994  1.00 42.11  ? 102 ASP C OD1 1 
ATOM   5273  O  OD2 . ASP C 1 102 ? 34.987  16.240  13.479  1.00 45.88  ? 102 ASP C OD2 1 
ATOM   5274  N  N   . LEU C 1 103 ? 32.465  13.404  9.392   1.00 44.21  ? 103 LEU C N   1 
ATOM   5275  C  CA  . LEU C 1 103 ? 31.403  12.917  8.518   1.00 37.64  ? 103 LEU C CA  1 
ATOM   5276  C  C   . LEU C 1 103 ? 31.972  12.382  7.218   1.00 42.56  ? 103 LEU C C   1 
ATOM   5277  O  O   . LEU C 1 103 ? 32.937  12.920  6.697   1.00 52.58  ? 103 LEU C O   1 
ATOM   5278  C  CB  . LEU C 1 103 ? 30.386  13.985  8.164   1.00 32.15  ? 103 LEU C CB  1 
ATOM   5279  C  CG  . LEU C 1 103 ? 29.670  14.606  9.362   1.00 35.34  ? 103 LEU C CG  1 
ATOM   5280  C  CD1 . LEU C 1 103 ? 29.053  15.921  8.929   1.00 34.44  ? 103 LEU C CD1 1 
ATOM   5281  C  CD2 . LEU C 1 103 ? 28.648  13.564  9.875   1.00 40.71  ? 103 LEU C CD2 1 
ATOM   5282  N  N   . LEU C 1 104 ? 31.292  11.357  6.683   1.00 38.40  ? 104 LEU C N   1 
ATOM   5283  C  CA  . LEU C 1 104 ? 31.536  10.783  5.375   1.00 36.19  ? 104 LEU C CA  1 
ATOM   5284  C  C   . LEU C 1 104 ? 30.268  10.813  4.506   1.00 46.77  ? 104 LEU C C   1 
ATOM   5285  O  O   . LEU C 1 104 ? 29.187  10.384  4.926   1.00 41.51  ? 104 LEU C O   1 
ATOM   5286  C  CB  . LEU C 1 104 ? 32.008  9.349   5.547   1.00 34.97  ? 104 LEU C CB  1 
ATOM   5287  C  CG  . LEU C 1 104 ? 31.992  8.495   4.260   1.00 35.59  ? 104 LEU C CG  1 
ATOM   5288  C  CD1 . LEU C 1 104 ? 33.109  8.897   3.311   1.00 35.60  ? 104 LEU C CD1 1 
ATOM   5289  C  CD2 . LEU C 1 104 ? 32.102  7.006   4.464   1.00 34.59  ? 104 LEU C CD2 1 
ATOM   5290  N  N   . PHE C 1 105 ? 30.446  11.249  3.250   1.00 48.33  ? 105 PHE C N   1 
ATOM   5291  C  CA  . PHE C 1 105 ? 29.421  11.099  2.229   1.00 41.91  ? 105 PHE C CA  1 
ATOM   5292  C  C   . PHE C 1 105 ? 30.000  10.243  1.105   1.00 34.77  ? 105 PHE C C   1 
ATOM   5293  O  O   . PHE C 1 105 ? 30.897  10.658  0.409   1.00 36.05  ? 105 PHE C O   1 
ATOM   5294  C  CB  . PHE C 1 105 ? 28.936  12.486  1.800   1.00 38.68  ? 105 PHE C CB  1 
ATOM   5295  C  CG  . PHE C 1 105 ? 28.388  13.344  2.928   1.00 36.19  ? 105 PHE C CG  1 
ATOM   5296  C  CD1 . PHE C 1 105 ? 27.082  13.167  3.392   1.00 37.37  ? 105 PHE C CD1 1 
ATOM   5297  C  CD2 . PHE C 1 105 ? 29.169  14.335  3.496   1.00 32.36  ? 105 PHE C CD2 1 
ATOM   5298  C  CE1 . PHE C 1 105 ? 26.585  13.970  4.420   1.00 35.37  ? 105 PHE C CE1 1 
ATOM   5299  C  CE2 . PHE C 1 105 ? 28.662  15.159  4.489   1.00 35.20  ? 105 PHE C CE2 1 
ATOM   5300  C  CZ  . PHE C 1 105 ? 27.363  14.987  4.937   1.00 34.79  ? 105 PHE C CZ  1 
ATOM   5301  N  N   . HIS C 1 106 ? 29.516  9.018   0.970   1.00 32.25  ? 106 HIS C N   1 
ATOM   5302  C  CA  . HIS C 1 106 ? 29.915  8.152   -0.113  1.00 33.65  ? 106 HIS C CA  1 
ATOM   5303  C  C   . HIS C 1 106 ? 28.799  8.222   -1.150  1.00 41.24  ? 106 HIS C C   1 
ATOM   5304  O  O   . HIS C 1 106 ? 27.766  7.557   -1.025  1.00 54.81  ? 106 HIS C O   1 
ATOM   5305  C  CB  . HIS C 1 106 ? 30.170  6.746   0.425   1.00 30.27  ? 106 HIS C CB  1 
ATOM   5306  C  CG  . HIS C 1 106 ? 30.555  5.791   -0.634  1.00 29.17  ? 106 HIS C CG  1 
ATOM   5307  N  ND1 . HIS C 1 106 ? 30.262  4.452   -0.569  1.00 28.80  ? 106 HIS C ND1 1 
ATOM   5308  C  CD2 . HIS C 1 106 ? 31.146  5.958   -1.817  1.00 34.09  ? 106 HIS C CD2 1 
ATOM   5309  C  CE1 . HIS C 1 106 ? 30.693  3.828   -1.649  1.00 30.04  ? 106 HIS C CE1 1 
ATOM   5310  N  NE2 . HIS C 1 106 ? 31.226  4.722   -2.428  1.00 35.88  ? 106 HIS C NE2 1 
ATOM   5311  N  N   . ILE C 1 107 ? 29.040  9.055   -2.156  1.00 46.61  ? 107 ILE C N   1 
ATOM   5312  C  CA  . ILE C 1 107 ? 28.045  9.384   -3.171  1.00 42.04  ? 107 ILE C CA  1 
ATOM   5313  C  C   . ILE C 1 107 ? 28.372  8.638   -4.460  1.00 41.48  ? 107 ILE C C   1 
ATOM   5314  O  O   . ILE C 1 107 ? 29.474  8.762   -4.945  1.00 40.51  ? 107 ILE C O   1 
ATOM   5315  C  CB  . ILE C 1 107 ? 28.022  10.887  -3.448  1.00 34.33  ? 107 ILE C CB  1 
ATOM   5316  C  CG1 . ILE C 1 107 ? 27.846  11.685  -2.208  1.00 37.72  ? 107 ILE C CG1 1 
ATOM   5317  C  CG2 . ILE C 1 107 ? 26.929  11.232  -4.474  1.00 37.55  ? 107 ILE C CG2 1 
ATOM   5318  C  CD1 . ILE C 1 107 ? 28.049  13.185  -2.437  1.00 37.44  ? 107 ILE C CD1 1 
ATOM   5319  N  N   . ARG C 1 108 ? 27.400  7.923   -5.033  1.00 52.59  ? 108 ARG C N   1 
ATOM   5320  C  CA  . ARG C 1 108 ? 27.620  7.047   -6.187  1.00 45.92  ? 108 ARG C CA  1 
ATOM   5321  C  C   . ARG C 1 108 ? 26.516  7.206   -7.222  1.00 38.83  ? 108 ARG C C   1 
ATOM   5322  O  O   . ARG C 1 108 ? 25.363  7.339   -6.838  1.00 39.44  ? 108 ARG C O   1 
ATOM   5323  C  CB  . ARG C 1 108 ? 27.621  5.582   -5.739  1.00 49.42  ? 108 ARG C CB  1 
ATOM   5324  C  CG  . ARG C 1 108 ? 28.970  5.168   -5.145  1.00 56.20  ? 108 ARG C CG  1 
ATOM   5325  C  CD  . ARG C 1 108 ? 28.932  3.799   -4.575  1.00 55.39  ? 108 ARG C CD  1 
ATOM   5326  N  NE  . ARG C 1 108 ? 27.923  3.750   -3.507  1.00 51.65  ? 108 ARG C NE  1 
ATOM   5327  C  CZ  . ARG C 1 108 ? 27.755  2.647   -2.810  1.00 43.14  ? 108 ARG C CZ  1 
ATOM   5328  N  NH1 . ARG C 1 108 ? 28.518  1.636   -3.079  1.00 35.69  ? 108 ARG C NH1 1 
ATOM   5329  N  NH2 . ARG C 1 108 ? 26.870  2.574   -1.845  1.00 45.97  ? 108 ARG C NH2 1 
ATOM   5330  N  N   . ALA C 1 109 ? 26.880  7.185   -8.509  1.00 41.70  ? 109 ALA C N   1 
ATOM   5331  C  CA  . ALA C 1 109 ? 25.909  7.070   -9.586  1.00 42.80  ? 109 ALA C CA  1 
ATOM   5332  C  C   . ALA C 1 109 ? 26.576  6.589   -10.875 1.00 42.27  ? 109 ALA C C   1 
ATOM   5333  O  O   . ALA C 1 109 ? 27.708  6.176   -10.885 1.00 52.07  ? 109 ALA C O   1 
ATOM   5334  C  CB  . ALA C 1 109 ? 25.240  8.394   -9.822  1.00 44.71  ? 109 ALA C CB  1 
ATOM   5335  N  N   . SER C 1 110 ? 25.817  6.601   -11.959 1.00 45.43  ? 110 SER C N   1 
ATOM   5336  C  CA  . SER C 1 110 ? 26.288  6.195   -13.266 1.00 47.61  ? 110 SER C CA  1 
ATOM   5337  C  C   . SER C 1 110 ? 26.939  7.373   -13.981 1.00 40.02  ? 110 SER C C   1 
ATOM   5338  O  O   . SER C 1 110 ? 27.497  7.201   -15.034 1.00 37.03  ? 110 SER C O   1 
ATOM   5339  C  CB  . SER C 1 110 ? 25.114  5.650   -14.076 1.00 48.83  ? 110 SER C CB  1 
ATOM   5340  O  OG  . SER C 1 110 ? 24.139  6.675   -14.252 1.00 43.04  ? 110 SER C OG  1 
ATOM   5341  N  N   . ARG C 1 111 ? 26.730  8.598   -13.513 1.00 37.38  ? 111 ARG C N   1 
ATOM   5342  C  CA  . ARG C 1 111 ? 27.311  9.766   -14.144 1.00 43.22  ? 111 ARG C CA  1 
ATOM   5343  C  C   . ARG C 1 111 ? 27.946  10.577  -13.026 1.00 43.05  ? 111 ARG C C   1 
ATOM   5344  O  O   . ARG C 1 111 ? 27.397  10.692  -11.939 1.00 50.00  ? 111 ARG C O   1 
ATOM   5345  C  CB  . ARG C 1 111 ? 26.273  10.694  -14.818 1.00 52.44  ? 111 ARG C CB  1 
ATOM   5346  C  CG  . ARG C 1 111 ? 24.890  10.229  -15.288 1.00 47.85  ? 111 ARG C CG  1 
ATOM   5347  C  CD  . ARG C 1 111 ? 24.691  10.743  -16.679 1.00 62.30  ? 111 ARG C CD  1 
ATOM   5348  N  NE  . ARG C 1 111 ? 24.601  12.191  -16.944 1.00 92.92  ? 111 ARG C NE  1 
ATOM   5349  C  CZ  . ARG C 1 111 ? 23.408  12.774  -17.091 1.00 129.66 ? 111 ARG C CZ  1 
ATOM   5350  N  NH1 . ARG C 1 111 ? 22.449  12.546  -16.179 1.00 111.91 ? 111 ARG C NH1 1 
ATOM   5351  N  NH2 . ARG C 1 111 ? 23.241  13.687  -18.057 1.00 146.62 ? 111 ARG C NH2 1 
ATOM   5352  N  N   . LEU C 1 112 ? 29.056  11.237  -13.312 1.00 46.86  ? 112 LEU C N   1 
ATOM   5353  C  CA  . LEU C 1 112 ? 29.688  12.054  -12.294 1.00 44.01  ? 112 LEU C CA  1 
ATOM   5354  C  C   . LEU C 1 112 ? 28.844  13.274  -11.926 1.00 43.31  ? 112 LEU C C   1 
ATOM   5355  O  O   . LEU C 1 112 ? 28.739  13.603  -10.758 1.00 43.45  ? 112 LEU C O   1 
ATOM   5356  C  CB  . LEU C 1 112 ? 31.085  12.444  -12.740 1.00 44.86  ? 112 LEU C CB  1 
ATOM   5357  C  CG  . LEU C 1 112 ? 31.879  13.333  -11.772 1.00 45.87  ? 112 LEU C CG  1 
ATOM   5358  C  CD1 . LEU C 1 112 ? 31.853  12.638  -10.473 1.00 46.94  ? 112 LEU C CD1 1 
ATOM   5359  C  CD2 . LEU C 1 112 ? 33.337  13.608  -12.127 1.00 48.21  ? 112 LEU C CD2 1 
ATOM   5360  N  N   . ASP C 1 113 ? 28.239  13.950  -12.900 1.00 51.07  ? 113 ASP C N   1 
ATOM   5361  C  CA  . ASP C 1 113 ? 27.510  15.187  -12.642 1.00 53.71  ? 113 ASP C CA  1 
ATOM   5362  C  C   . ASP C 1 113 ? 26.431  14.974  -11.588 1.00 50.55  ? 113 ASP C C   1 
ATOM   5363  O  O   . ASP C 1 113 ? 26.044  15.911  -10.907 1.00 37.70  ? 113 ASP C O   1 
ATOM   5364  C  CB  . ASP C 1 113 ? 26.759  15.724  -13.854 1.00 61.20  ? 113 ASP C CB  1 
ATOM   5365  C  CG  . ASP C 1 113 ? 25.972  14.678  -14.633 1.00 62.49  ? 113 ASP C CG  1 
ATOM   5366  O  OD1 . ASP C 1 113 ? 26.678  13.807  -15.232 1.00 61.93  ? 113 ASP C OD1 1 
ATOM   5367  O  OD2 . ASP C 1 113 ? 24.682  14.751  -14.670 1.00 41.00  ? 113 ASP C OD2 1 
ATOM   5368  N  N   . LEU C 1 114 ? 25.889  13.759  -11.492 1.00 48.19  ? 114 LEU C N   1 
ATOM   5369  C  CA  . LEU C 1 114 ? 24.847  13.540  -10.506 1.00 51.24  ? 114 LEU C CA  1 
ATOM   5370  C  C   . LEU C 1 114 ? 25.456  13.534  -9.122  1.00 50.55  ? 114 LEU C C   1 
ATOM   5371  O  O   . LEU C 1 114 ? 24.860  14.051  -8.192  1.00 52.11  ? 114 LEU C O   1 
ATOM   5372  C  CB  . LEU C 1 114 ? 24.093  12.243  -10.751 1.00 57.70  ? 114 LEU C CB  1 
ATOM   5373  C  CG  . LEU C 1 114 ? 23.107  12.309  -11.919 1.00 56.42  ? 114 LEU C CG  1 
ATOM   5374  C  CD1 . LEU C 1 114 ? 22.584  10.890  -12.057 1.00 66.54  ? 114 LEU C CD1 1 
ATOM   5375  C  CD2 . LEU C 1 114 ? 21.986  13.387  -11.776 1.00 61.09  ? 114 LEU C CD2 1 
ATOM   5376  N  N   . CYS C 1 115 ? 26.615  12.896  -8.993  1.00 47.04  ? 115 CYS C N   1 
ATOM   5377  C  CA  . CYS C 1 115 ? 27.328  12.949  -7.737  1.00 41.84  ? 115 CYS C CA  1 
ATOM   5378  C  C   . CYS C 1 115 ? 27.642  14.401  -7.379  1.00 45.23  ? 115 CYS C C   1 
ATOM   5379  O  O   . CYS C 1 115 ? 27.490  14.855  -6.246  1.00 53.01  ? 115 CYS C O   1 
ATOM   5380  C  CB  . CYS C 1 115 ? 28.599  12.130  -7.832  1.00 45.64  ? 115 CYS C CB  1 
ATOM   5381  S  SG  . CYS C 1 115 ? 28.301  10.406  -8.321  1.00 40.30  ? 115 CYS C SG  1 
ATOM   5382  N  N   . PHE C 1 116 ? 28.100  15.159  -8.355  1.00 42.67  ? 116 PHE C N   1 
ATOM   5383  C  CA  . PHE C 1 116 ? 28.601  16.488  -8.041  1.00 40.76  ? 116 PHE C CA  1 
ATOM   5384  C  C   . PHE C 1 116 ? 27.443  17.426  -7.698  1.00 35.59  ? 116 PHE C C   1 
ATOM   5385  O  O   . PHE C 1 116 ? 27.582  18.363  -6.935  1.00 40.11  ? 116 PHE C O   1 
ATOM   5386  C  CB  . PHE C 1 116 ? 29.378  16.959  -9.258  1.00 39.23  ? 116 PHE C CB  1 
ATOM   5387  C  CG  . PHE C 1 116 ? 30.068  18.284  -9.042  1.00 41.63  ? 116 PHE C CG  1 
ATOM   5388  C  CD1 . PHE C 1 116 ? 29.361  19.484  -9.184  1.00 36.88  ? 116 PHE C CD1 1 
ATOM   5389  C  CD2 . PHE C 1 116 ? 31.434  18.315  -8.791  1.00 43.54  ? 116 PHE C CD2 1 
ATOM   5390  C  CE1 . PHE C 1 116 ? 30.001  20.692  -9.062  1.00 34.07  ? 116 PHE C CE1 1 
ATOM   5391  C  CE2 . PHE C 1 116 ? 32.084  19.549  -8.736  1.00 42.37  ? 116 PHE C CE2 1 
ATOM   5392  C  CZ  . PHE C 1 116 ? 31.356  20.728  -8.851  1.00 35.50  ? 116 PHE C CZ  1 
ATOM   5393  N  N   . ALA C 1 117 ? 26.293  17.194  -8.292  1.00 34.65  ? 117 ALA C N   1 
ATOM   5394  C  CA  . ALA C 1 117 ? 25.155  18.035  -8.033  1.00 46.52  ? 117 ALA C CA  1 
ATOM   5395  C  C   . ALA C 1 117 ? 24.654  17.822  -6.596  1.00 48.45  ? 117 ALA C C   1 
ATOM   5396  O  O   . ALA C 1 117 ? 24.197  18.779  -5.928  1.00 36.16  ? 117 ALA C O   1 
ATOM   5397  C  CB  . ALA C 1 117 ? 24.098  17.740  -9.074  1.00 48.44  ? 117 ALA C CB  1 
ATOM   5398  N  N   . LEU C 1 118 ? 24.736  16.566  -6.124  1.00 38.85  ? 118 LEU C N   1 
ATOM   5399  C  CA  . LEU C 1 118 ? 24.320  16.228  -4.769  1.00 38.63  ? 118 LEU C CA  1 
ATOM   5400  C  C   . LEU C 1 118 ? 25.318  16.798  -3.777  1.00 38.09  ? 118 LEU C C   1 
ATOM   5401  O  O   . LEU C 1 118 ? 24.931  17.394  -2.781  1.00 37.33  ? 118 LEU C O   1 
ATOM   5402  C  CB  . LEU C 1 118 ? 24.170  14.724  -4.546  1.00 40.16  ? 118 LEU C CB  1 
ATOM   5403  C  CG  . LEU C 1 118 ? 23.609  14.314  -3.169  1.00 44.09  ? 118 LEU C CG  1 
ATOM   5404  C  CD1 . LEU C 1 118 ? 22.351  15.084  -2.887  1.00 51.91  ? 118 LEU C CD1 1 
ATOM   5405  C  CD2 . LEU C 1 118 ? 23.219  12.888  -2.908  1.00 42.65  ? 118 LEU C CD2 1 
ATOM   5406  N  N   . ALA C 1 119 ? 26.606  16.602  -4.061  1.00 38.83  ? 119 ALA C N   1 
ATOM   5407  C  CA  . ALA C 1 119 ? 27.682  17.159  -3.262  1.00 35.43  ? 119 ALA C CA  1 
ATOM   5408  C  C   . ALA C 1 119 ? 27.493  18.662  -3.123  1.00 32.44  ? 119 ALA C C   1 
ATOM   5409  O  O   . ALA C 1 119 ? 27.620  19.187  -2.034  1.00 40.03  ? 119 ALA C O   1 
ATOM   5410  C  CB  . ALA C 1 119 ? 29.006  16.824  -3.933  1.00 40.57  ? 119 ALA C CB  1 
ATOM   5411  N  N   . THR C 1 120 ? 27.160  19.351  -4.207  1.00 34.24  ? 120 THR C N   1 
ATOM   5412  C  CA  . THR C 1 120 ? 26.928  20.786  -4.166  1.00 44.11  ? 120 THR C CA  1 
ATOM   5413  C  C   . THR C 1 120 ? 25.849  21.146  -3.150  1.00 46.34  ? 120 THR C C   1 
ATOM   5414  O  O   . THR C 1 120 ? 26.019  22.152  -2.454  1.00 48.97  ? 120 THR C O   1 
ATOM   5415  C  CB  . THR C 1 120 ? 26.515  21.323  -5.535  1.00 46.52  ? 120 THR C CB  1 
ATOM   5416  O  OG1 . THR C 1 120 ? 27.642  21.040  -6.367  1.00 49.95  ? 120 THR C OG1 1 
ATOM   5417  C  CG2 . THR C 1 120 ? 26.152  22.809  -5.472  1.00 47.72  ? 120 THR C CG2 1 
ATOM   5418  N  N   . GLU C 1 121 ? 24.728  20.385  -3.165  1.00 37.40  ? 121 GLU C N   1 
ATOM   5419  C  CA  . GLU C 1 121 ? 23.561  20.734  -2.380  1.00 38.87  ? 121 GLU C CA  1 
ATOM   5420  C  C   . GLU C 1 121 ? 23.848  20.468  -0.900  1.00 38.87  ? 121 GLU C C   1 
ATOM   5421  O  O   . GLU C 1 121 ? 23.329  21.189  -0.035  1.00 37.55  ? 121 GLU C O   1 
ATOM   5422  C  CB  . GLU C 1 121 ? 22.241  20.086  -2.801  1.00 40.47  ? 121 GLU C CB  1 
ATOM   5423  C  CG  . GLU C 1 121 ? 21.647  20.695  -4.072  1.00 46.21  ? 121 GLU C CG  1 
ATOM   5424  C  CD  . GLU C 1 121 ? 21.016  22.061  -3.933  1.00 47.43  ? 121 GLU C CD  1 
ATOM   5425  O  OE1 . GLU C 1 121 ? 20.541  22.373  -2.809  1.00 46.39  ? 121 GLU C OE1 1 
ATOM   5426  O  OE2 . GLU C 1 121 ? 21.037  22.782  -4.963  1.00 58.80  ? 121 GLU C OE2 1 
ATOM   5427  N  N   . ILE C 1 122 ? 24.681  19.452  -0.631  1.00 35.63  ? 122 ILE C N   1 
ATOM   5428  C  CA  . ILE C 1 122 ? 25.043  19.043  0.729   1.00 34.49  ? 122 ILE C CA  1 
ATOM   5429  C  C   . ILE C 1 122 ? 26.005  20.066  1.309   1.00 43.60  ? 122 ILE C C   1 
ATOM   5430  O  O   . ILE C 1 122 ? 25.683  20.723  2.286   1.00 46.69  ? 122 ILE C O   1 
ATOM   5431  C  CB  . ILE C 1 122 ? 25.650  17.620  0.762   1.00 28.46  ? 122 ILE C CB  1 
ATOM   5432  C  CG1 . ILE C 1 122 ? 24.584  16.592  0.558   1.00 22.88  ? 122 ILE C CG1 1 
ATOM   5433  C  CG2 . ILE C 1 122 ? 26.441  17.352  2.039   1.00 30.10  ? 122 ILE C CG2 1 
ATOM   5434  C  CD1 . ILE C 1 122 ? 25.062  15.201  0.385   1.00 21.37  ? 122 ILE C CD1 1 
ATOM   5435  N  N   . MET C 1 123 ? 27.167  20.235  0.667   1.00 49.49  ? 123 MET C N   1 
ATOM   5436  C  CA  . MET C 1 123 ? 28.142  21.201  1.144   1.00 56.42  ? 123 MET C CA  1 
ATOM   5437  C  C   . MET C 1 123 ? 27.645  22.637  1.071   1.00 57.13  ? 123 MET C C   1 
ATOM   5438  O  O   . MET C 1 123 ? 28.277  23.496  1.699   1.00 78.62  ? 123 MET C O   1 
ATOM   5439  C  CB  . MET C 1 123 ? 29.410  21.138  0.313   1.00 59.67  ? 123 MET C CB  1 
ATOM   5440  C  CG  . MET C 1 123 ? 30.199  19.897  0.632   1.00 68.71  ? 123 MET C CG  1 
ATOM   5441  S  SD  . MET C 1 123 ? 30.947  20.001  2.256   1.00 65.10  ? 123 MET C SD  1 
ATOM   5442  C  CE  . MET C 1 123 ? 31.731  21.635  2.167   1.00 69.39  ? 123 MET C CE  1 
ATOM   5443  N  N   . GLY C 1 124 ? 26.580  22.888  0.301   1.00 45.22  ? 124 GLY C N   1 
ATOM   5444  C  CA  . GLY C 1 124 ? 25.900  24.175  0.311   1.00 47.55  ? 124 GLY C CA  1 
ATOM   5445  C  C   . GLY C 1 124 ? 25.296  24.467  1.678   1.00 46.05  ? 124 GLY C C   1 
ATOM   5446  O  O   . GLY C 1 124 ? 25.498  25.568  2.199   1.00 63.06  ? 124 GLY C O   1 
ATOM   5447  N  N   . ARG C 1 125 ? 24.631  23.450  2.252   1.00 48.95  ? 125 ARG C N   1 
ATOM   5448  C  CA  . ARG C 1 125 ? 23.909  23.538  3.521   1.00 51.07  ? 125 ARG C CA  1 
ATOM   5449  C  C   . ARG C 1 125 ? 24.862  23.444  4.718   1.00 56.29  ? 125 ARG C C   1 
ATOM   5450  O  O   . ARG C 1 125 ? 24.510  23.868  5.819   1.00 56.42  ? 125 ARG C O   1 
ATOM   5451  C  CB  . ARG C 1 125 ? 22.875  22.409  3.681   1.00 52.77  ? 125 ARG C CB  1 
ATOM   5452  C  CG  . ARG C 1 125 ? 21.746  22.393  2.650   1.00 71.38  ? 125 ARG C CG  1 
ATOM   5453  C  CD  . ARG C 1 125 ? 20.651  23.400  3.029   1.00 73.43  ? 125 ARG C CD  1 
ATOM   5454  N  NE  . ARG C 1 125 ? 19.974  22.772  4.170   1.00 81.80  ? 125 ARG C NE  1 
ATOM   5455  C  CZ  . ARG C 1 125 ? 19.200  21.673  4.079   1.00 99.09  ? 125 ARG C CZ  1 
ATOM   5456  N  NH1 . ARG C 1 125 ? 18.738  21.284  2.854   1.00 88.94  ? 125 ARG C NH1 1 
ATOM   5457  N  NH2 . ARG C 1 125 ? 18.906  21.032  5.234   1.00 75.73  ? 125 ARG C NH2 1 
ATOM   5458  N  N   . LEU C 1 126 ? 26.103  22.989  4.480   1.00 48.82  ? 126 LEU C N   1 
ATOM   5459  C  CA  . LEU C 1 126 ? 27.056  22.833  5.556   1.00 49.31  ? 126 LEU C CA  1 
ATOM   5460  C  C   . LEU C 1 126 ? 28.160  23.879  5.477   1.00 54.32  ? 126 LEU C C   1 
ATOM   5461  O  O   . LEU C 1 126 ? 28.852  23.936  6.449   1.00 53.85  ? 126 LEU C O   1 
ATOM   5462  C  CB  . LEU C 1 126 ? 27.655  21.437  5.598   1.00 45.21  ? 126 LEU C CB  1 
ATOM   5463  C  CG  . LEU C 1 126 ? 26.710  20.232  5.655   1.00 39.59  ? 126 LEU C CG  1 
ATOM   5464  C  CD1 . LEU C 1 126 ? 27.527  18.909  5.523   1.00 40.31  ? 126 LEU C CD1 1 
ATOM   5465  C  CD2 . LEU C 1 126 ? 25.846  20.234  6.884   1.00 42.84  ? 126 LEU C CD2 1 
ATOM   5466  N  N   . ARG C 1 127 ? 28.289  24.689  4.403   1.00 68.20  ? 127 ARG C N   1 
ATOM   5467  C  CA  . ARG C 1 127 ? 29.265  25.783  4.371   1.00 75.51  ? 127 ARG C CA  1 
ATOM   5468  C  C   . ARG C 1 127 ? 29.138  26.519  5.706   1.00 73.51  ? 127 ARG C C   1 
ATOM   5469  O  O   . ARG C 1 127 ? 28.042  26.840  6.129   1.00 71.72  ? 127 ARG C O   1 
ATOM   5470  C  CB  . ARG C 1 127 ? 29.291  26.696  3.120   1.00 78.02  ? 127 ARG C CB  1 
ATOM   5471  C  CG  . ARG C 1 127 ? 28.229  27.585  2.465   1.00 63.03  ? 127 ARG C CG  1 
ATOM   5472  C  CD  . ARG C 1 127 ? 28.970  28.179  1.233   1.00 62.67  ? 127 ARG C CD  1 
ATOM   5473  N  NE  . ARG C 1 127 ? 28.263  28.883  0.151   1.00 68.42  ? 127 ARG C NE  1 
ATOM   5474  C  CZ  . ARG C 1 127 ? 28.823  29.721  -0.822  1.00 129.70 ? 127 ARG C CZ  1 
ATOM   5475  N  NH1 . ARG C 1 127 ? 30.110  30.095  -0.827  1.00 146.66 ? 127 ARG C NH1 1 
ATOM   5476  N  NH2 . ARG C 1 127 ? 28.087  30.265  -1.806  1.00 113.49 ? 127 ARG C NH2 1 
ATOM   5477  N  N   . GLY C 1 128 ? 30.242  26.662  6.443   1.00 69.84  ? 128 GLY C N   1 
ATOM   5478  C  CA  . GLY C 1 128 ? 30.217  27.416  7.691   1.00 57.83  ? 128 GLY C CA  1 
ATOM   5479  C  C   . GLY C 1 128 ? 30.362  26.514  8.907   1.00 45.78  ? 128 GLY C C   1 
ATOM   5480  O  O   . GLY C 1 128 ? 31.032  26.846  9.880   1.00 70.80  ? 128 GLY C O   1 
ATOM   5481  N  N   . ALA C 1 129 ? 29.772  25.344  8.817   1.00 36.59  ? 129 ALA C N   1 
ATOM   5482  C  CA  . ALA C 1 129 ? 29.686  24.442  9.943   1.00 37.56  ? 129 ALA C CA  1 
ATOM   5483  C  C   . ALA C 1 129 ? 30.736  23.338  9.868   1.00 41.01  ? 129 ALA C C   1 
ATOM   5484  O  O   . ALA C 1 129 ? 31.015  22.726  10.898  1.00 53.40  ? 129 ALA C O   1 
ATOM   5485  C  CB  . ALA C 1 129 ? 28.289  23.868  10.002  1.00 44.45  ? 129 ALA C CB  1 
ATOM   5486  N  N   . VAL C 1 130 ? 31.318  23.088  8.677   1.00 38.64  ? 130 VAL C N   1 
ATOM   5487  C  CA  . VAL C 1 130 ? 32.344  22.066  8.538   1.00 38.26  ? 130 VAL C CA  1 
ATOM   5488  C  C   . VAL C 1 130 ? 33.558  22.566  7.764   1.00 36.05  ? 130 VAL C C   1 
ATOM   5489  O  O   . VAL C 1 130 ? 33.608  23.727  7.325   1.00 44.91  ? 130 VAL C O   1 
ATOM   5490  C  CB  . VAL C 1 130 ? 31.821  20.749  7.938   1.00 39.52  ? 130 VAL C CB  1 
ATOM   5491  C  CG1 . VAL C 1 130 ? 30.659  20.172  8.743   1.00 39.52  ? 130 VAL C CG1 1 
ATOM   5492  C  CG2 . VAL C 1 130 ? 31.469  20.918  6.484   1.00 41.71  ? 130 VAL C CG2 1 
ATOM   5493  N  N   . THR C 1 131 ? 34.542  21.656  7.669   1.00 35.88  ? 131 THR C N   1 
ATOM   5494  C  CA  . THR C 1 131 ? 35.795  21.881  6.970   1.00 53.41  ? 131 THR C CA  1 
ATOM   5495  C  C   . THR C 1 131 ? 36.094  20.626  6.148   1.00 48.06  ? 131 THR C C   1 
ATOM   5496  O  O   . THR C 1 131 ? 36.138  19.532  6.691   1.00 59.99  ? 131 THR C O   1 
ATOM   5497  C  CB  . THR C 1 131 ? 36.940  22.207  7.944   1.00 55.49  ? 131 THR C CB  1 
ATOM   5498  O  OG1 . THR C 1 131 ? 36.585  23.276  8.823   1.00 67.88  ? 131 THR C OG1 1 
ATOM   5499  C  CG2 . THR C 1 131 ? 38.201  22.619  7.201   1.00 56.44  ? 131 THR C CG2 1 
ATOM   5500  N  N   . PRO C 1 132 ? 36.315  20.713  4.829   1.00 38.61  ? 132 PRO C N   1 
ATOM   5501  C  CA  . PRO C 1 132 ? 36.556  19.527  4.037   1.00 46.69  ? 132 PRO C CA  1 
ATOM   5502  C  C   . PRO C 1 132 ? 37.965  19.084  4.310   1.00 45.63  ? 132 PRO C C   1 
ATOM   5503  O  O   . PRO C 1 132 ? 38.865  19.908  4.252   1.00 61.36  ? 132 PRO C O   1 
ATOM   5504  C  CB  . PRO C 1 132 ? 36.432  20.108  2.633   1.00 54.45  ? 132 PRO C CB  1 
ATOM   5505  C  CG  . PRO C 1 132 ? 37.129  21.449  2.827   1.00 43.93  ? 132 PRO C CG  1 
ATOM   5506  C  CD  . PRO C 1 132 ? 36.376  21.942  4.020   1.00 39.50  ? 132 PRO C CD  1 
ATOM   5507  N  N   . GLN C 1 133 ? 38.123  17.795  4.585   1.00 46.19  ? 133 GLN C N   1 
ATOM   5508  C  CA  . GLN C 1 133 ? 39.427  17.179  4.738   1.00 48.47  ? 133 GLN C CA  1 
ATOM   5509  C  C   . GLN C 1 133 ? 39.850  16.441  3.488   1.00 43.88  ? 133 GLN C C   1 
ATOM   5510  O  O   . GLN C 1 133 ? 40.992  16.528  3.116   1.00 65.93  ? 133 GLN C O   1 
ATOM   5511  C  CB  . GLN C 1 133 ? 39.471  16.035  5.736   1.00 48.27  ? 133 GLN C CB  1 
ATOM   5512  C  CG  . GLN C 1 133 ? 39.199  16.469  7.157   1.00 56.38  ? 133 GLN C CG  1 
ATOM   5513  C  CD  . GLN C 1 133 ? 39.984  17.697  7.574   1.00 65.66  ? 133 GLN C CD  1 
ATOM   5514  O  OE1 . GLN C 1 133 ? 41.185  17.826  7.298   1.00 70.18  ? 133 GLN C OE1 1 
ATOM   5515  N  NE2 . GLN C 1 133 ? 39.271  18.658  8.152   1.00 63.04  ? 133 GLN C NE2 1 
ATOM   5516  N  N   . ASP C 1 134 ? 38.947  15.691  2.873   1.00 44.47  ? 134 ASP C N   1 
ATOM   5517  C  CA  . ASP C 1 134 ? 39.313  14.907  1.710   1.00 46.42  ? 134 ASP C CA  1 
ATOM   5518  C  C   . ASP C 1 134 ? 38.145  14.925  0.730   1.00 45.00  ? 134 ASP C C   1 
ATOM   5519  O  O   . ASP C 1 134 ? 37.003  14.835  1.123   1.00 46.16  ? 134 ASP C O   1 
ATOM   5520  C  CB  . ASP C 1 134 ? 39.730  13.534  2.189   1.00 44.77  ? 134 ASP C CB  1 
ATOM   5521  C  CG  . ASP C 1 134 ? 40.432  12.618  1.197   1.00 52.56  ? 134 ASP C CG  1 
ATOM   5522  O  OD1 . ASP C 1 134 ? 41.057  13.176  0.256   1.00 44.27  ? 134 ASP C OD1 1 
ATOM   5523  O  OD2 . ASP C 1 134 ? 40.313  11.353  1.394   1.00 67.19  ? 134 ASP C OD2 1 
ATOM   5524  N  N   . GLU C 1 135 ? 38.452  15.139  -0.542  1.00 51.57  ? 135 GLU C N   1 
ATOM   5525  C  CA  . GLU C 1 135 ? 37.448  15.117  -1.603  1.00 45.88  ? 135 GLU C CA  1 
ATOM   5526  C  C   . GLU C 1 135 ? 38.030  14.384  -2.815  1.00 40.14  ? 135 GLU C C   1 
ATOM   5527  O  O   . GLU C 1 135 ? 39.084  14.763  -3.320  1.00 41.99  ? 135 GLU C O   1 
ATOM   5528  C  CB  . GLU C 1 135 ? 37.014  16.525  -1.994  1.00 37.18  ? 135 GLU C CB  1 
ATOM   5529  C  CG  . GLU C 1 135 ? 36.094  16.522  -3.201  1.00 44.72  ? 135 GLU C CG  1 
ATOM   5530  C  CD  . GLU C 1 135 ? 35.777  17.871  -3.768  1.00 45.66  ? 135 GLU C CD  1 
ATOM   5531  O  OE1 . GLU C 1 135 ? 36.208  18.889  -3.181  1.00 53.42  ? 135 GLU C OE1 1 
ATOM   5532  O  OE2 . GLU C 1 135 ? 35.065  17.857  -4.769  1.00 41.71  ? 135 GLU C OE2 1 
ATOM   5533  N  N   . VAL C 1 136 ? 37.350  13.323  -3.260  1.00 38.76  ? 136 VAL C N   1 
ATOM   5534  C  CA  . VAL C 1 136 ? 37.869  12.468  -4.309  1.00 37.99  ? 136 VAL C CA  1 
ATOM   5535  C  C   . VAL C 1 136 ? 36.778  12.184  -5.338  1.00 42.91  ? 136 VAL C C   1 
ATOM   5536  O  O   . VAL C 1 136 ? 35.647  11.839  -5.007  1.00 52.15  ? 136 VAL C O   1 
ATOM   5537  C  CB  . VAL C 1 136 ? 38.488  11.190  -3.706  1.00 42.84  ? 136 VAL C CB  1 
ATOM   5538  C  CG1 . VAL C 1 136 ? 38.860  10.155  -4.769  1.00 54.01  ? 136 VAL C CG1 1 
ATOM   5539  C  CG2 . VAL C 1 136 ? 39.732  11.507  -2.867  1.00 39.99  ? 136 VAL C CG2 1 
ATOM   5540  N  N   . HIS C 1 137 ? 37.119  12.369  -6.622  1.00 39.98  ? 137 HIS C N   1 
ATOM   5541  C  CA  . HIS C 1 137 ? 36.237  12.004  -7.719  1.00 30.52  ? 137 HIS C CA  1 
ATOM   5542  C  C   . HIS C 1 137 ? 36.761  10.725  -8.344  1.00 24.84  ? 137 HIS C C   1 
ATOM   5543  O  O   . HIS C 1 137 ? 37.868  10.700  -8.870  1.00 32.37  ? 137 HIS C O   1 
ATOM   5544  C  CB  . HIS C 1 137 ? 36.202  13.165  -8.706  1.00 31.35  ? 137 HIS C CB  1 
ATOM   5545  C  CG  . HIS C 1 137 ? 35.640  14.459  -8.165  1.00 36.38  ? 137 HIS C CG  1 
ATOM   5546  N  ND1 . HIS C 1 137 ? 35.410  15.535  -9.001  1.00 39.65  ? 137 HIS C ND1 1 
ATOM   5547  C  CD2 . HIS C 1 137 ? 35.391  14.894  -6.907  1.00 34.19  ? 137 HIS C CD2 1 
ATOM   5548  C  CE1 . HIS C 1 137 ? 34.979  16.552  -8.280  1.00 35.33  ? 137 HIS C CE1 1 
ATOM   5549  N  NE2 . HIS C 1 137 ? 34.937  16.169  -7.009  1.00 38.33  ? 137 HIS C NE2 1 
ATOM   5550  N  N   . GLY C 1 138 ? 36.017  9.635   -8.228  1.00 23.99  ? 138 GLY C N   1 
ATOM   5551  C  CA  . GLY C 1 138 ? 36.485  8.323   -8.700  1.00 23.99  ? 138 GLY C CA  1 
ATOM   5552  C  C   . GLY C 1 138 ? 35.742  7.846   -9.936  1.00 26.95  ? 138 GLY C C   1 
ATOM   5553  O  O   . GLY C 1 138 ? 34.590  8.131   -10.033 1.00 27.96  ? 138 GLY C O   1 
ATOM   5554  N  N   . PHE C 1 139 ? 36.374  7.044   -10.822 1.00 36.86  ? 139 PHE C N   1 
ATOM   5555  C  CA  . PHE C 1 139 ? 35.731  6.474   -12.013 1.00 35.50  ? 139 PHE C CA  1 
ATOM   5556  C  C   . PHE C 1 139 ? 36.098  5.002   -12.223 1.00 33.36  ? 139 PHE C C   1 
ATOM   5557  O  O   . PHE C 1 139 ? 37.209  4.619   -11.853 1.00 42.68  ? 139 PHE C O   1 
ATOM   5558  C  CB  . PHE C 1 139 ? 36.202  7.371   -13.169 1.00 37.48  ? 139 PHE C CB  1 
ATOM   5559  C  CG  . PHE C 1 139 ? 37.708  7.516   -13.317 1.00 39.91  ? 139 PHE C CG  1 
ATOM   5560  C  CD1 . PHE C 1 139 ? 38.480  6.539   -13.943 1.00 50.35  ? 139 PHE C CD1 1 
ATOM   5561  C  CD2 . PHE C 1 139 ? 38.368  8.617   -12.811 1.00 41.27  ? 139 PHE C CD2 1 
ATOM   5562  C  CE1 . PHE C 1 139 ? 39.866  6.668   -14.043 1.00 46.95  ? 139 PHE C CE1 1 
ATOM   5563  C  CE2 . PHE C 1 139 ? 39.762  8.750   -12.914 1.00 38.21  ? 139 PHE C CE2 1 
ATOM   5564  C  CZ  . PHE C 1 139 ? 40.506  7.768   -13.515 1.00 42.55  ? 139 PHE C CZ  1 
ATOM   5565  N  N   . LYS C 1 140 ? 35.228  4.243   -12.922 1.00 46.11  ? 140 LYS C N   1 
ATOM   5566  C  CA  . LYS C 1 140 ? 35.483  2.877   -13.397 1.00 49.60  ? 140 LYS C CA  1 
ATOM   5567  C  C   . LYS C 1 140 ? 36.517  2.982   -14.523 1.00 51.96  ? 140 LYS C C   1 
ATOM   5568  O  O   . LYS C 1 140 ? 36.448  3.939   -15.325 1.00 54.92  ? 140 LYS C O   1 
ATOM   5569  C  CB  . LYS C 1 140 ? 34.161  2.105   -13.749 1.00 65.48  ? 140 LYS C CB  1 
ATOM   5570  C  CG  . LYS C 1 140 ? 34.018  1.171   -15.082 1.00 65.83  ? 140 LYS C CG  1 
ATOM   5571  C  CD  . LYS C 1 140 ? 32.797  0.301   -15.474 1.00 38.29  ? 140 LYS C CD  1 
ATOM   5572  N  N   . TYR C 1 141 ? 37.492  2.043   -14.497 1.00 58.01  ? 141 TYR C N   1 
ATOM   5573  C  CA  . TYR C 1 141 ? 38.496  1.859   -15.541 1.00 63.25  ? 141 TYR C CA  1 
ATOM   5574  C  C   . TYR C 1 141 ? 38.096  0.650   -16.402 1.00 80.26  ? 141 TYR C C   1 
ATOM   5575  O  O   . TYR C 1 141 ? 38.067  -0.499  -15.961 1.00 69.12  ? 141 TYR C O   1 
ATOM   5576  C  CB  . TYR C 1 141 ? 39.743  1.751   -14.663 1.00 59.11  ? 141 TYR C CB  1 
ATOM   5577  C  CG  . TYR C 1 141 ? 41.080  2.144   -15.239 1.00 56.30  ? 141 TYR C CG  1 
ATOM   5578  C  CD1 . TYR C 1 141 ? 41.374  3.476   -15.400 1.00 54.20  ? 141 TYR C CD1 1 
ATOM   5579  C  CD2 . TYR C 1 141 ? 42.023  1.193   -15.612 1.00 67.08  ? 141 TYR C CD2 1 
ATOM   5580  C  CE1 . TYR C 1 141 ? 42.595  3.881   -15.891 1.00 53.31  ? 141 TYR C CE1 1 
ATOM   5581  C  CE2 . TYR C 1 141 ? 43.254  1.572   -16.108 1.00 74.16  ? 141 TYR C CE2 1 
ATOM   5582  C  CZ  . TYR C 1 141 ? 43.526  2.923   -16.251 1.00 77.24  ? 141 TYR C CZ  1 
ATOM   5583  O  OH  . TYR C 1 141 ? 44.708  3.342   -16.770 1.00 81.68  ? 141 TYR C OH  1 
ATOM   5584  N  N   . PHE C 1 142 ? 37.736  0.907   -17.661 1.00 115.36 ? 142 PHE C N   1 
ATOM   5585  C  CA  . PHE C 1 142 ? 37.411  -0.155  -18.603 1.00 102.37 ? 142 PHE C CA  1 
ATOM   5586  C  C   . PHE C 1 142 ? 36.393  -1.161  -18.034 1.00 66.49  ? 142 PHE C C   1 
ATOM   5587  O  O   . PHE C 1 142 ? 35.184  -0.970  -17.906 1.00 60.90  ? 142 PHE C O   1 
ATOM   5588  C  CB  . PHE C 1 142 ? 38.678  -0.942  -18.977 1.00 105.22 ? 142 PHE C CB  1 
ATOM   5589  C  CG  . PHE C 1 142 ? 39.708  -0.147  -19.753 1.00 115.42 ? 142 PHE C CG  1 
ATOM   5590  C  CD1 . PHE C 1 142 ? 39.555  0.037   -21.127 1.00 126.08 ? 142 PHE C CD1 1 
ATOM   5591  C  CD2 . PHE C 1 142 ? 40.782  0.443   -19.092 1.00 94.85  ? 142 PHE C CD2 1 
ATOM   5592  C  CE1 . PHE C 1 142 ? 40.487  0.776   -21.834 1.00 116.12 ? 142 PHE C CE1 1 
ATOM   5593  C  CE2 . PHE C 1 142 ? 41.702  1.194   -19.797 1.00 94.42  ? 142 PHE C CE2 1 
ATOM   5594  C  CZ  . PHE C 1 142 ? 41.556  1.354   -21.164 1.00 103.49 ? 142 PHE C CZ  1 
ATOM   5595  N  N   . ASP C 1 143 ? 36.945  -2.287  -17.629 1.00 53.98  ? 143 ASP C N   1 
ATOM   5596  C  CA  . ASP C 1 143 ? 36.188  -3.492  -17.416 1.00 52.75  ? 143 ASP C CA  1 
ATOM   5597  C  C   . ASP C 1 143 ? 36.380  -3.919  -15.964 1.00 58.74  ? 143 ASP C C   1 
ATOM   5598  O  O   . ASP C 1 143 ? 36.926  -4.994  -15.672 1.00 50.96  ? 143 ASP C O   1 
ATOM   5599  C  CB  . ASP C 1 143 ? 36.685  -4.553  -18.366 1.00 61.49  ? 143 ASP C CB  1 
ATOM   5600  C  CG  . ASP C 1 143 ? 38.204  -4.730  -18.396 1.00 72.92  ? 143 ASP C CG  1 
ATOM   5601  O  OD1 . ASP C 1 143 ? 38.901  -3.690  -18.490 1.00 73.75  ? 143 ASP C OD1 1 
ATOM   5602  O  OD2 . ASP C 1 143 ? 38.673  -5.914  -18.303 1.00 67.86  ? 143 ASP C OD2 1 
ATOM   5603  N  N   . GLU C 1 144 ? 35.951  -3.004  -15.088 1.00 56.18  ? 144 GLU C N   1 
ATOM   5604  C  CA  . GLU C 1 144 ? 36.007  -3.112  -13.637 1.00 55.66  ? 144 GLU C CA  1 
ATOM   5605  C  C   . GLU C 1 144 ? 37.428  -3.318  -13.102 1.00 60.87  ? 144 GLU C C   1 
ATOM   5606  O  O   . GLU C 1 144 ? 37.606  -3.910  -12.046 1.00 67.76  ? 144 GLU C O   1 
ATOM   5607  C  CB  . GLU C 1 144 ? 35.025  -4.137  -13.064 1.00 53.46  ? 144 GLU C CB  1 
ATOM   5608  C  CG  . GLU C 1 144 ? 33.550  -3.835  -13.286 1.00 50.05  ? 144 GLU C CG  1 
ATOM   5609  C  CD  . GLU C 1 144 ? 32.951  -2.603  -12.647 1.00 53.45  ? 144 GLU C CD  1 
ATOM   5610  O  OE1 . GLU C 1 144 ? 33.583  -1.862  -11.804 1.00 64.25  ? 144 GLU C OE1 1 
ATOM   5611  O  OE2 . GLU C 1 144 ? 31.818  -2.406  -13.172 1.00 49.59  ? 144 GLU C OE2 1 
ATOM   5612  N  N   . ARG C 1 145 ? 38.439  -2.739  -13.781 1.00 63.76  ? 145 ARG C N   1 
ATOM   5613  C  CA  . ARG C 1 145 ? 39.827  -2.807  -13.335 1.00 46.96  ? 145 ARG C CA  1 
ATOM   5614  C  C   . ARG C 1 145 ? 40.228  -1.597  -12.494 1.00 48.20  ? 145 ARG C C   1 
ATOM   5615  O  O   . ARG C 1 145 ? 39.598  -0.551  -12.546 1.00 43.22  ? 145 ARG C O   1 
ATOM   5616  C  CB  . ARG C 1 145 ? 40.731  -2.897  -14.550 1.00 45.34  ? 145 ARG C CB  1 
ATOM   5617  C  CG  . ARG C 1 145 ? 40.411  -4.140  -15.380 1.00 42.83  ? 145 ARG C CG  1 
ATOM   5618  C  CD  . ARG C 1 145 ? 41.510  -4.444  -16.378 1.00 42.50  ? 145 ARG C CD  1 
ATOM   5619  N  NE  . ARG C 1 145 ? 41.222  -5.763  -16.951 1.00 51.16  ? 145 ARG C NE  1 
ATOM   5620  C  CZ  . ARG C 1 145 ? 41.734  -6.950  -16.609 1.00 57.23  ? 145 ARG C CZ  1 
ATOM   5621  N  NH1 . ARG C 1 145 ? 42.763  -7.096  -15.790 1.00 52.79  ? 145 ARG C NH1 1 
ATOM   5622  N  NH2 . ARG C 1 145 ? 41.158  -8.058  -17.035 1.00 64.61  ? 145 ARG C NH2 1 
ATOM   5623  N  N   . ASP C 1 146 ? 41.261  -1.770  -11.664 1.00 49.41  ? 146 ASP C N   1 
ATOM   5624  C  CA  . ASP C 1 146 ? 41.784  -0.671  -10.859 1.00 52.00  ? 146 ASP C CA  1 
ATOM   5625  C  C   . ASP C 1 146 ? 43.061  -0.211  -11.535 1.00 40.69  ? 146 ASP C C   1 
ATOM   5626  O  O   . ASP C 1 146 ? 43.342  -0.574  -12.678 1.00 42.35  ? 146 ASP C O   1 
ATOM   5627  C  CB  . ASP C 1 146 ? 42.035  -1.053  -9.406  1.00 48.63  ? 146 ASP C CB  1 
ATOM   5628  C  CG  . ASP C 1 146 ? 42.863  -2.316  -9.285  1.00 44.90  ? 146 ASP C CG  1 
ATOM   5629  O  OD1 . ASP C 1 146 ? 43.729  -2.506  -10.158 1.00 44.73  ? 146 ASP C OD1 1 
ATOM   5630  O  OD2 . ASP C 1 146 ? 42.596  -3.127  -8.364  1.00 47.06  ? 146 ASP C OD2 1 
ATOM   5631  N  N   . MET C 1 147 ? 43.803  0.604   -10.805 1.00 41.58  ? 147 MET C N   1 
ATOM   5632  C  CA  . MET C 1 147 ? 44.953  1.293   -11.365 1.00 40.84  ? 147 MET C CA  1 
ATOM   5633  C  C   . MET C 1 147 ? 46.115  0.320   -11.597 1.00 41.19  ? 147 MET C C   1 
ATOM   5634  O  O   . MET C 1 147 ? 47.033  0.601   -12.360 1.00 56.01  ? 147 MET C O   1 
ATOM   5635  C  CB  . MET C 1 147 ? 45.395  2.405   -10.405 1.00 39.69  ? 147 MET C CB  1 
ATOM   5636  C  CG  . MET C 1 147 ? 44.566  3.596   -10.519 1.00 47.23  ? 147 MET C CG  1 
ATOM   5637  S  SD  . MET C 1 147 ? 44.837  4.397   -12.111 1.00 46.18  ? 147 MET C SD  1 
ATOM   5638  C  CE  . MET C 1 147 ? 43.780  5.822   -11.843 1.00 58.66  ? 147 MET C CE  1 
ATOM   5639  N  N   . LEU C 1 148 ? 46.116  -0.837  -10.927 1.00 33.03  ? 148 LEU C N   1 
ATOM   5640  C  CA  . LEU C 1 148 ? 47.216  -1.760  -11.086 1.00 35.98  ? 148 LEU C CA  1 
ATOM   5641  C  C   . LEU C 1 148 ? 46.915  -2.671  -12.256 1.00 42.02  ? 148 LEU C C   1 
ATOM   5642  O  O   . LEU C 1 148 ? 47.772  -3.470  -12.649 1.00 37.65  ? 148 LEU C O   1 
ATOM   5643  C  CB  . LEU C 1 148 ? 47.426  -2.566  -9.822  1.00 37.73  ? 148 LEU C CB  1 
ATOM   5644  C  CG  . LEU C 1 148 ? 47.737  -1.736  -8.573  1.00 40.13  ? 148 LEU C CG  1 
ATOM   5645  C  CD1 . LEU C 1 148 ? 47.724  -2.705  -7.402  1.00 48.38  ? 148 LEU C CD1 1 
ATOM   5646  C  CD2 . LEU C 1 148 ? 49.073  -1.009  -8.688  1.00 35.99  ? 148 LEU C CD2 1 
ATOM   5647  N  N   . GLY C 1 149 ? 45.690  -2.529  -12.785 1.00 39.35  ? 149 GLY C N   1 
ATOM   5648  C  CA  . GLY C 1 149 ? 45.298  -3.170  -14.012 1.00 40.18  ? 149 GLY C CA  1 
ATOM   5649  C  C   . GLY C 1 149 ? 44.704  -4.550  -13.744 1.00 44.54  ? 149 GLY C C   1 
ATOM   5650  O  O   . GLY C 1 149 ? 44.601  -5.356  -14.681 1.00 42.85  ? 149 GLY C O   1 
ATOM   5651  N  N   . PHE C 1 150 ? 44.276  -4.818  -12.488 1.00 47.01  ? 150 PHE C N   1 
ATOM   5652  C  CA  . PHE C 1 150 ? 43.563  -6.065  -12.179 1.00 46.82  ? 150 PHE C CA  1 
ATOM   5653  C  C   . PHE C 1 150 ? 42.080  -5.819  -11.959 1.00 37.28  ? 150 PHE C C   1 
ATOM   5654  O  O   . PHE C 1 150 ? 41.662  -4.736  -11.538 1.00 40.33  ? 150 PHE C O   1 
ATOM   5655  C  CB  . PHE C 1 150 ? 44.014  -6.791  -10.919 1.00 40.28  ? 150 PHE C CB  1 
ATOM   5656  C  CG  . PHE C 1 150 ? 45.325  -7.498  -11.145 1.00 40.33  ? 150 PHE C CG  1 
ATOM   5657  C  CD1 . PHE C 1 150 ? 46.495  -6.800  -11.433 1.00 39.33  ? 150 PHE C CD1 1 
ATOM   5658  C  CD2 . PHE C 1 150 ? 45.386  -8.876  -11.062 1.00 55.51  ? 150 PHE C CD2 1 
ATOM   5659  C  CE1 . PHE C 1 150 ? 47.705  -7.463  -11.622 1.00 38.38  ? 150 PHE C CE1 1 
ATOM   5660  C  CE2 . PHE C 1 150 ? 46.608  -9.538  -11.236 1.00 46.09  ? 150 PHE C CE2 1 
ATOM   5661  C  CZ  . PHE C 1 150 ? 47.754  -8.834  -11.518 1.00 41.22  ? 150 PHE C CZ  1 
ATOM   5662  N  N   . VAL C 1 151 ? 41.315  -6.889  -12.156 1.00 43.55  ? 151 VAL C N   1 
ATOM   5663  C  CA  . VAL C 1 151 ? 39.883  -6.761  -11.943 1.00 53.50  ? 151 VAL C CA  1 
ATOM   5664  C  C   . VAL C 1 151 ? 39.643  -6.666  -10.436 1.00 54.41  ? 151 VAL C C   1 
ATOM   5665  O  O   . VAL C 1 151 ? 40.248  -7.463  -9.692  1.00 70.01  ? 151 VAL C O   1 
ATOM   5666  C  CB  . VAL C 1 151 ? 39.185  -7.964  -12.599 1.00 62.17  ? 151 VAL C CB  1 
ATOM   5667  C  CG1 . VAL C 1 151 ? 37.677  -7.923  -12.429 1.00 58.70  ? 151 VAL C CG1 1 
ATOM   5668  C  CG2 . VAL C 1 151 ? 39.568  -8.124  -14.073 1.00 65.12  ? 151 VAL C CG2 1 
ATOM   5669  N  N   . ASP C 1 152 ? 38.788  -5.691  -10.048 1.00 48.81  ? 152 ASP C N   1 
ATOM   5670  C  CA  . ASP C 1 152 ? 38.615  -5.174  -8.690  1.00 58.20  ? 152 ASP C CA  1 
ATOM   5671  C  C   . ASP C 1 152 ? 37.129  -5.126  -8.300  1.00 53.40  ? 152 ASP C C   1 
ATOM   5672  O  O   . ASP C 1 152 ? 36.366  -4.180  -8.630  1.00 54.44  ? 152 ASP C O   1 
ATOM   5673  C  CB  . ASP C 1 152 ? 39.258  -3.799  -8.506  1.00 69.04  ? 152 ASP C CB  1 
ATOM   5674  C  CG  . ASP C 1 152 ? 39.414  -3.330  -7.072  1.00 63.79  ? 152 ASP C CG  1 
ATOM   5675  O  OD1 . ASP C 1 152 ? 38.675  -3.845  -6.236  1.00 64.67  ? 152 ASP C OD1 1 
ATOM   5676  O  OD2 . ASP C 1 152 ? 40.291  -2.472  -6.817  1.00 71.19  ? 152 ASP C OD2 1 
ATOM   5677  N  N   . GLY C 1 153 ? 36.768  -6.143  -7.520  1.00 55.06  ? 153 GLY C N   1 
ATOM   5678  C  CA  . GLY C 1 153 ? 35.426  -6.304  -6.973  1.00 58.70  ? 153 GLY C CA  1 
ATOM   5679  C  C   . GLY C 1 153 ? 34.893  -7.739  -7.059  1.00 49.67  ? 153 GLY C C   1 
ATOM   5680  O  O   . GLY C 1 153 ? 33.779  -7.989  -6.604  1.00 68.75  ? 153 GLY C O   1 
ATOM   5681  N  N   . THR C 1 154 ? 35.692  -8.673  -7.602  1.00 46.41  ? 154 THR C N   1 
ATOM   5682  C  CA  . THR C 1 154 ? 35.215  -9.954  -8.111  1.00 48.53  ? 154 THR C CA  1 
ATOM   5683  C  C   . THR C 1 154 ? 34.557  -10.793 -7.005  1.00 53.58  ? 154 THR C C   1 
ATOM   5684  O  O   . THR C 1 154 ? 33.450  -11.313 -7.172  1.00 60.55  ? 154 THR C O   1 
ATOM   5685  C  CB  . THR C 1 154 ? 36.396  -10.733 -8.725  1.00 54.76  ? 154 THR C CB  1 
ATOM   5686  O  OG1 . THR C 1 154 ? 37.184  -9.972  -9.654  1.00 44.59  ? 154 THR C OG1 1 
ATOM   5687  C  CG2 . THR C 1 154 ? 35.998  -12.099 -9.279  1.00 49.37  ? 154 THR C CG2 1 
ATOM   5688  N  N   . GLU C 1 155 ? 35.259  -10.903 -5.867  1.00 51.46  ? 155 GLU C N   1 
ATOM   5689  C  CA  . GLU C 1 155 ? 34.919  -11.800 -4.780  1.00 49.40  ? 155 GLU C CA  1 
ATOM   5690  C  C   . GLU C 1 155 ? 33.982  -11.140 -3.764  1.00 42.84  ? 155 GLU C C   1 
ATOM   5691  O  O   . GLU C 1 155 ? 33.708  -11.737 -2.734  1.00 52.00  ? 155 GLU C O   1 
ATOM   5692  C  CB  . GLU C 1 155 ? 36.202  -12.280 -4.080  1.00 52.31  ? 155 GLU C CB  1 
ATOM   5693  C  CG  . GLU C 1 155 ? 37.046  -13.275 -4.870  1.00 62.33  ? 155 GLU C CG  1 
ATOM   5694  C  CD  . GLU C 1 155 ? 36.529  -14.690 -4.845  1.00 65.04  ? 155 GLU C CD  1 
ATOM   5695  O  OE1 . GLU C 1 155 ? 37.038  -15.428 -3.933  1.00 92.31  ? 155 GLU C OE1 1 
ATOM   5696  O  OE2 . GLU C 1 155 ? 35.599  -14.952 -5.671  1.00 47.05  ? 155 GLU C OE2 1 
ATOM   5697  N  N   . ASN C 1 156 ? 33.469  -9.932  -4.047  1.00 43.32  ? 156 ASN C N   1 
ATOM   5698  C  CA  . ASN C 1 156 ? 32.476  -9.326  -3.181  1.00 41.85  ? 156 ASN C CA  1 
ATOM   5699  C  C   . ASN C 1 156 ? 31.248  -10.223 -3.086  1.00 47.86  ? 156 ASN C C   1 
ATOM   5700  O  O   . ASN C 1 156 ? 30.789  -10.748 -4.112  1.00 62.74  ? 156 ASN C O   1 
ATOM   5701  C  CB  . ASN C 1 156 ? 31.960  -7.978  -3.665  1.00 36.38  ? 156 ASN C CB  1 
ATOM   5702  C  CG  . ASN C 1 156 ? 32.811  -6.834  -3.186  1.00 39.59  ? 156 ASN C CG  1 
ATOM   5703  O  OD1 . ASN C 1 156 ? 33.384  -6.859  -2.098  1.00 44.86  ? 156 ASN C OD1 1 
ATOM   5704  N  ND2 . ASN C 1 156 ? 32.927  -5.810  -4.006  1.00 39.48  ? 156 ASN C ND2 1 
ATOM   5705  N  N   . PRO C 1 157 ? 30.663  -10.349 -1.870  1.00 58.29  ? 157 PRO C N   1 
ATOM   5706  C  CA  . PRO C 1 157 ? 29.452  -11.165 -1.676  1.00 68.00  ? 157 PRO C CA  1 
ATOM   5707  C  C   . PRO C 1 157 ? 28.232  -10.431 -2.241  1.00 68.69  ? 157 PRO C C   1 
ATOM   5708  O  O   . PRO C 1 157 ? 28.283  -9.206  -2.460  1.00 60.78  ? 157 PRO C O   1 
ATOM   5709  C  CB  . PRO C 1 157 ? 29.404  -11.367 -0.162  1.00 61.12  ? 157 PRO C CB  1 
ATOM   5710  C  CG  . PRO C 1 157 ? 30.062  -10.093 0.357   1.00 62.12  ? 157 PRO C CG  1 
ATOM   5711  C  CD  . PRO C 1 157 ? 31.165  -9.736  -0.620  1.00 61.88  ? 157 PRO C CD  1 
ATOM   5712  N  N   . THR C 1 158 ? 27.192  -11.209 -2.622  1.00 61.69  ? 158 THR C N   1 
ATOM   5713  C  CA  . THR C 1 158 ? 26.086  -10.668 -3.409  1.00 62.28  ? 158 THR C CA  1 
ATOM   5714  C  C   . THR C 1 158 ? 24.748  -11.081 -2.786  1.00 68.92  ? 158 THR C C   1 
ATOM   5715  O  O   . THR C 1 158 ? 24.724  -11.996 -1.985  1.00 71.13  ? 158 THR C O   1 
ATOM   5716  C  CB  . THR C 1 158 ? 26.261  -11.048 -4.886  1.00 59.55  ? 158 THR C CB  1 
ATOM   5717  O  OG1 . THR C 1 158 ? 26.767  -12.377 -4.857  1.00 54.67  ? 158 THR C OG1 1 
ATOM   5718  C  CG2 . THR C 1 158 ? 27.291  -10.191 -5.630  1.00 62.98  ? 158 THR C CG2 1 
ATOM   5719  N  N   . GLY C 1 159 ? 23.671  -10.362 -3.132  1.00 73.81  ? 159 GLY C N   1 
ATOM   5720  C  CA  . GLY C 1 159 ? 22.329  -10.743 -2.738  1.00 82.22  ? 159 GLY C CA  1 
ATOM   5721  C  C   . GLY C 1 159 ? 22.197  -10.787 -1.219  1.00 92.94  ? 159 GLY C C   1 
ATOM   5722  O  O   . GLY C 1 159 ? 22.511  -9.822  -0.539  1.00 112.00 ? 159 GLY C O   1 
ATOM   5723  N  N   . ALA C 1 160 ? 21.704  -11.912 -0.701  1.00 80.81  ? 160 ALA C N   1 
ATOM   5724  C  CA  . ALA C 1 160 ? 21.325  -12.011 0.688   1.00 91.30  ? 160 ALA C CA  1 
ATOM   5725  C  C   . ALA C 1 160 ? 22.578  -12.329 1.524   1.00 85.95  ? 160 ALA C C   1 
ATOM   5726  O  O   . ALA C 1 160 ? 22.588  -12.138 2.735   1.00 119.27 ? 160 ALA C O   1 
ATOM   5727  C  CB  . ALA C 1 160 ? 20.209  -13.036 0.815   1.00 87.87  ? 160 ALA C CB  1 
ATOM   5728  N  N   . ALA C 1 161 ? 23.652  -12.805 0.884   1.00 72.46  ? 161 ALA C N   1 
ATOM   5729  C  CA  . ALA C 1 161 ? 24.895  -13.076 1.605   1.00 67.01  ? 161 ALA C CA  1 
ATOM   5730  C  C   . ALA C 1 161 ? 25.560  -11.768 2.035   1.00 57.86  ? 161 ALA C C   1 
ATOM   5731  O  O   . ALA C 1 161 ? 26.294  -11.717 3.034   1.00 48.52  ? 161 ALA C O   1 
ATOM   5732  C  CB  . ALA C 1 161 ? 25.831  -13.906 0.755   1.00 79.52  ? 161 ALA C CB  1 
ATOM   5733  N  N   . ALA C 1 162 ? 25.298  -10.721 1.232   1.00 52.22  ? 162 ALA C N   1 
ATOM   5734  C  CA  . ALA C 1 162 ? 25.697  -9.359  1.496   1.00 48.25  ? 162 ALA C CA  1 
ATOM   5735  C  C   . ALA C 1 162 ? 24.910  -8.797  2.667   1.00 59.50  ? 162 ALA C C   1 
ATOM   5736  O  O   . ALA C 1 162 ? 25.546  -8.306  3.616   1.00 56.79  ? 162 ALA C O   1 
ATOM   5737  C  CB  . ALA C 1 162 ? 25.487  -8.575  0.230   1.00 48.35  ? 162 ALA C CB  1 
ATOM   5738  N  N   . ARG C 1 163 ? 23.557  -8.881  2.582   1.00 73.29  ? 163 ARG C N   1 
ATOM   5739  C  CA  . ARG C 1 163 ? 22.694  -8.544  3.721   1.00 65.81  ? 163 ARG C CA  1 
ATOM   5740  C  C   . ARG C 1 163 ? 23.430  -9.118  4.961   1.00 63.44  ? 163 ARG C C   1 
ATOM   5741  O  O   . ARG C 1 163 ? 23.874  -8.315  5.781   1.00 66.10  ? 163 ARG C O   1 
ATOM   5742  C  CB  . ARG C 1 163 ? 21.179  -8.812  3.473   1.00 55.73  ? 163 ARG C CB  1 
ATOM   5743  C  CG  . ARG C 1 163 ? 20.209  -7.932  2.678   1.00 48.09  ? 163 ARG C CG  1 
ATOM   5744  C  CD  . ARG C 1 163 ? 19.111  -8.759  1.879   1.00 47.37  ? 163 ARG C CD  1 
ATOM   5745  N  N   . ARG C 1 164 ? 23.755  -10.440 5.025   1.00 67.10  ? 164 ARG C N   1 
ATOM   5746  C  CA  . ARG C 1 164 ? 24.295  -11.137 6.228   1.00 67.39  ? 164 ARG C CA  1 
ATOM   5747  C  C   . ARG C 1 164 ? 25.669  -10.584 6.684   1.00 70.42  ? 164 ARG C C   1 
ATOM   5748  O  O   . ARG C 1 164 ? 26.099  -10.782 7.838   1.00 58.21  ? 164 ARG C O   1 
ATOM   5749  C  CB  . ARG C 1 164 ? 24.422  -12.696 6.167   1.00 70.57  ? 164 ARG C CB  1 
ATOM   5750  C  CG  . ARG C 1 164 ? 24.570  -13.649 7.373   1.00 51.77  ? 164 ARG C CG  1 
ATOM   5751  N  N   . ALA C 1 165 ? 26.420  -9.937  5.780   1.00 69.60  ? 165 ALA C N   1 
ATOM   5752  C  CA  . ALA C 1 165 ? 27.819  -9.665  6.099   1.00 59.46  ? 165 ALA C CA  1 
ATOM   5753  C  C   . ALA C 1 165 ? 28.053  -8.196  6.427   1.00 54.53  ? 165 ALA C C   1 
ATOM   5754  O  O   . ALA C 1 165 ? 29.085  -7.812  6.976   1.00 61.41  ? 165 ALA C O   1 
ATOM   5755  C  CB  . ALA C 1 165 ? 28.726  -10.125 4.976   1.00 56.46  ? 165 ALA C CB  1 
ATOM   5756  N  N   . VAL C 1 166 ? 27.098  -7.353  6.079   1.00 60.35  ? 166 VAL C N   1 
ATOM   5757  C  CA  . VAL C 1 166 ? 27.341  -5.922  6.134   1.00 67.19  ? 166 VAL C CA  1 
ATOM   5758  C  C   . VAL C 1 166 ? 26.425  -5.250  7.155   1.00 65.70  ? 166 VAL C C   1 
ATOM   5759  O  O   . VAL C 1 166 ? 26.840  -4.254  7.742   1.00 44.99  ? 166 VAL C O   1 
ATOM   5760  C  CB  . VAL C 1 166 ? 27.071  -5.432  4.693   1.00 63.08  ? 166 VAL C CB  1 
ATOM   5761  C  CG1 . VAL C 1 166 ? 26.808  -3.937  4.663   1.00 61.76  ? 166 VAL C CG1 1 
ATOM   5762  C  CG2 . VAL C 1 166 ? 28.167  -5.828  3.692   1.00 55.34  ? 166 VAL C CG2 1 
ATOM   5763  N  N   . LEU C 1 167 ? 25.203  -5.798  7.351   1.00 69.18  ? 167 LEU C N   1 
ATOM   5764  C  CA  . LEU C 1 167 ? 24.180  -5.146  8.155   1.00 60.52  ? 167 LEU C CA  1 
ATOM   5765  C  C   . LEU C 1 167 ? 24.228  -5.582  9.622   1.00 54.66  ? 167 LEU C C   1 
ATOM   5766  O  O   . LEU C 1 167 ? 24.101  -6.744  9.933   1.00 79.61  ? 167 LEU C O   1 
ATOM   5767  C  CB  . LEU C 1 167 ? 22.822  -5.450  7.545   1.00 62.86  ? 167 LEU C CB  1 
ATOM   5768  C  CG  . LEU C 1 167 ? 22.552  -4.823  6.169   1.00 74.82  ? 167 LEU C CG  1 
ATOM   5769  C  CD1 . LEU C 1 167 ? 21.235  -5.181  5.451   1.00 67.39  ? 167 LEU C CD1 1 
ATOM   5770  C  CD2 . LEU C 1 167 ? 22.655  -3.314  6.322   1.00 75.03  ? 167 LEU C CD2 1 
ATOM   5771  N  N   . VAL C 1 168 ? 24.390  -4.617  10.522  1.00 49.90  ? 168 VAL C N   1 
ATOM   5772  C  CA  . VAL C 1 168 ? 24.129  -4.772  11.937  1.00 47.63  ? 168 VAL C CA  1 
ATOM   5773  C  C   . VAL C 1 168 ? 22.729  -5.356  12.104  1.00 53.83  ? 168 VAL C C   1 
ATOM   5774  O  O   . VAL C 1 168 ? 21.770  -4.911  11.468  1.00 45.99  ? 168 VAL C O   1 
ATOM   5775  C  CB  . VAL C 1 168 ? 24.266  -3.406  12.648  1.00 59.64  ? 168 VAL C CB  1 
ATOM   5776  C  CG1 . VAL C 1 168 ? 23.634  -3.381  14.036  1.00 66.68  ? 168 VAL C CG1 1 
ATOM   5777  C  CG2 . VAL C 1 168 ? 25.727  -2.982  12.756  1.00 63.57  ? 168 VAL C CG2 1 
ATOM   5778  N  N   . GLY C 1 169 ? 22.627  -6.373  12.964  1.00 65.83  ? 169 GLY C N   1 
ATOM   5779  C  CA  . GLY C 1 169 ? 21.353  -7.016  13.250  1.00 73.73  ? 169 GLY C CA  1 
ATOM   5780  C  C   . GLY C 1 169 ? 21.047  -7.080  14.746  1.00 90.52  ? 169 GLY C C   1 
ATOM   5781  O  O   . GLY C 1 169 ? 21.171  -6.082  15.450  1.00 114.40 ? 169 GLY C O   1 
ATOM   5782  N  N   . ALA C 1 170 ? 20.627  -8.271  15.197  1.00 82.89  ? 170 ALA C N   1 
ATOM   5783  C  CA  . ALA C 1 170 ? 20.230  -8.560  16.572  1.00 69.03  ? 170 ALA C CA  1 
ATOM   5784  C  C   . ALA C 1 170 ? 21.359  -8.316  17.571  1.00 68.01  ? 170 ALA C C   1 
ATOM   5785  O  O   . ALA C 1 170 ? 21.085  -7.968  18.713  1.00 82.35  ? 170 ALA C O   1 
ATOM   5786  C  CB  . ALA C 1 170 ? 19.769  -9.992  16.662  1.00 67.19  ? 170 ALA C CB  1 
ATOM   5787  N  N   . GLU C 1 171 ? 22.629  -8.459  17.157  1.00 56.00  ? 171 GLU C N   1 
ATOM   5788  C  CA  . GLU C 1 171 ? 23.741  -8.404  18.094  1.00 58.53  ? 171 GLU C CA  1 
ATOM   5789  C  C   . GLU C 1 171 ? 23.868  -7.002  18.732  1.00 67.30  ? 171 GLU C C   1 
ATOM   5790  O  O   . GLU C 1 171 ? 24.547  -6.851  19.740  1.00 80.46  ? 171 GLU C O   1 
ATOM   5791  C  CB  . GLU C 1 171 ? 24.976  -9.050  17.425  1.00 63.03  ? 171 GLU C CB  1 
ATOM   5792  C  CG  . GLU C 1 171 ? 25.829  -8.157  16.525  1.00 71.74  ? 171 GLU C CG  1 
ATOM   5793  C  CD  . GLU C 1 171 ? 25.297  -7.662  15.157  1.00 79.90  ? 171 GLU C CD  1 
ATOM   5794  O  OE1 . GLU C 1 171 ? 24.222  -8.187  14.732  1.00 58.78  ? 171 GLU C OE1 1 
ATOM   5795  O  OE2 . GLU C 1 171 ? 25.890  -6.683  14.570  1.00 60.67  ? 171 GLU C OE2 1 
ATOM   5796  N  N   . ASP C 1 172 ? 23.237  -5.967  18.143  1.00 69.41  ? 172 ASP C N   1 
ATOM   5797  C  CA  . ASP C 1 172 ? 23.294  -4.579  18.607  1.00 77.18  ? 172 ASP C CA  1 
ATOM   5798  C  C   . ASP C 1 172 ? 22.005  -3.901  18.140  1.00 72.18  ? 172 ASP C C   1 
ATOM   5799  O  O   . ASP C 1 172 ? 22.006  -2.994  17.299  1.00 65.33  ? 172 ASP C O   1 
ATOM   5800  C  CB  . ASP C 1 172 ? 24.544  -3.860  18.097  1.00 70.29  ? 172 ASP C CB  1 
ATOM   5801  C  CG  . ASP C 1 172 ? 24.745  -2.399  18.508  1.00 60.43  ? 172 ASP C CG  1 
ATOM   5802  O  OD1 . ASP C 1 172 ? 23.911  -1.864  19.338  1.00 39.98  ? 172 ASP C OD1 1 
ATOM   5803  O  OD2 . ASP C 1 172 ? 25.762  -1.846  18.010  1.00 65.03  ? 172 ASP C OD2 1 
ATOM   5804  N  N   . PRO C 1 173 ? 20.862  -4.317  18.712  1.00 71.07  ? 173 PRO C N   1 
ATOM   5805  C  CA  . PRO C 1 173 ? 19.575  -4.219  18.017  1.00 61.51  ? 173 PRO C CA  1 
ATOM   5806  C  C   . PRO C 1 173 ? 19.093  -2.781  17.895  1.00 61.04  ? 173 PRO C C   1 
ATOM   5807  O  O   . PRO C 1 173 ? 18.262  -2.450  17.043  1.00 56.75  ? 173 PRO C O   1 
ATOM   5808  C  CB  . PRO C 1 173 ? 18.654  -5.071  18.899  1.00 55.60  ? 173 PRO C CB  1 
ATOM   5809  C  CG  . PRO C 1 173 ? 19.276  -4.957  20.287  1.00 59.25  ? 173 PRO C CG  1 
ATOM   5810  C  CD  . PRO C 1 173 ? 20.763  -4.805  20.097  1.00 60.54  ? 173 PRO C CD  1 
ATOM   5811  N  N   . ALA C 1 174 ? 19.643  -1.924  18.770  1.00 64.07  ? 174 ALA C N   1 
ATOM   5812  C  CA  . ALA C 1 174 ? 19.348  -0.507  18.724  1.00 54.88  ? 174 ALA C CA  1 
ATOM   5813  C  C   . ALA C 1 174 ? 19.622  0.059   17.319  1.00 56.51  ? 174 ALA C C   1 
ATOM   5814  O  O   . ALA C 1 174 ? 18.894  0.922   16.885  1.00 49.98  ? 174 ALA C O   1 
ATOM   5815  C  CB  . ALA C 1 174 ? 20.171  0.130   19.817  1.00 54.37  ? 174 ALA C CB  1 
ATOM   5816  N  N   . PHE C 1 175 ? 20.637  -0.458  16.599  1.00 70.78  ? 175 PHE C N   1 
ATOM   5817  C  CA  . PHE C 1 175 ? 21.166  0.181   15.401  1.00 58.12  ? 175 PHE C CA  1 
ATOM   5818  C  C   . PHE C 1 175 ? 21.104  -0.720  14.189  1.00 52.88  ? 175 PHE C C   1 
ATOM   5819  O  O   . PHE C 1 175 ? 21.715  -0.412  13.174  1.00 61.25  ? 175 PHE C O   1 
ATOM   5820  C  CB  . PHE C 1 175 ? 22.654  0.468   15.602  1.00 58.60  ? 175 PHE C CB  1 
ATOM   5821  C  CG  . PHE C 1 175 ? 22.815  1.454   16.731  1.00 55.72  ? 175 PHE C CG  1 
ATOM   5822  C  CD1 . PHE C 1 175 ? 22.427  2.768   16.528  1.00 56.66  ? 175 PHE C CD1 1 
ATOM   5823  C  CD2 . PHE C 1 175 ? 23.261  1.060   17.980  1.00 60.37  ? 175 PHE C CD2 1 
ATOM   5824  C  CE1 . PHE C 1 175 ? 22.549  3.723   17.520  1.00 50.79  ? 175 PHE C CE1 1 
ATOM   5825  C  CE2 . PHE C 1 175 ? 23.347  2.003   18.998  1.00 70.19  ? 175 PHE C CE2 1 
ATOM   5826  C  CZ  . PHE C 1 175 ? 23.013  3.342   18.757  1.00 68.50  ? 175 PHE C CZ  1 
ATOM   5827  N  N   . ALA C 1 176 ? 20.419  -1.842  14.329  1.00 56.99  ? 176 ALA C N   1 
ATOM   5828  C  CA  . ALA C 1 176 ? 20.153  -2.703  13.192  1.00 55.30  ? 176 ALA C CA  1 
ATOM   5829  C  C   . ALA C 1 176 ? 19.846  -1.816  11.975  1.00 58.47  ? 176 ALA C C   1 
ATOM   5830  O  O   . ALA C 1 176 ? 19.088  -0.809  12.120  1.00 50.13  ? 176 ALA C O   1 
ATOM   5831  C  CB  . ALA C 1 176 ? 19.031  -3.682  13.527  1.00 38.68  ? 176 ALA C CB  1 
ATOM   5832  N  N   . GLY C 1 177 ? 20.506  -2.204  10.847  1.00 44.70  ? 177 GLY C N   1 
ATOM   5833  C  CA  . GLY C 1 177 ? 20.379  -1.567  9.537   1.00 49.10  ? 177 GLY C CA  1 
ATOM   5834  C  C   . GLY C 1 177 ? 21.584  -0.679  9.187   1.00 58.47  ? 177 GLY C C   1 
ATOM   5835  O  O   . GLY C 1 177 ? 21.726  -0.087  8.072   1.00 40.83  ? 177 GLY C O   1 
ATOM   5836  N  N   . GLY C 1 178 ? 22.471  -0.619  10.189  1.00 69.11  ? 178 GLY C N   1 
ATOM   5837  C  CA  . GLY C 1 178 ? 23.679  0.162   10.096  1.00 60.69  ? 178 GLY C CA  1 
ATOM   5838  C  C   . GLY C 1 178 ? 24.798  -0.692  9.538   1.00 63.91  ? 178 GLY C C   1 
ATOM   5839  O  O   . GLY C 1 178 ? 24.594  -1.887  9.278   1.00 52.96  ? 178 GLY C O   1 
ATOM   5840  N  N   . SER C 1 179 ? 25.936  -0.032  9.304   1.00 58.92  ? 179 SER C N   1 
ATOM   5841  C  CA  . SER C 1 179 ? 27.147  -0.719  8.910   1.00 51.24  ? 179 SER C CA  1 
ATOM   5842  C  C   . SER C 1 179 ? 28.377  0.088   9.316   1.00 49.61  ? 179 SER C C   1 
ATOM   5843  O  O   . SER C 1 179 ? 28.255  1.207   9.774   1.00 48.58  ? 179 SER C O   1 
ATOM   5844  C  CB  . SER C 1 179 ? 27.145  -1.029  7.448   1.00 50.00  ? 179 SER C CB  1 
ATOM   5845  O  OG  . SER C 1 179 ? 28.018  -2.142  7.212   1.00 41.81  ? 179 SER C OG  1 
ATOM   5846  N  N   . TYR C 1 180 ? 29.553  -0.523  9.183   1.00 46.46  ? 180 TYR C N   1 
ATOM   5847  C  CA  . TYR C 1 180 ? 30.778  0.125   9.566   1.00 39.69  ? 180 TYR C CA  1 
ATOM   5848  C  C   . TYR C 1 180 ? 31.632  0.206   8.300   1.00 42.06  ? 180 TYR C C   1 
ATOM   5849  O  O   . TYR C 1 180 ? 32.158  -0.791  7.758   1.00 51.53  ? 180 TYR C O   1 
ATOM   5850  C  CB  . TYR C 1 180 ? 31.456  -0.600  10.738  1.00 46.78  ? 180 TYR C CB  1 
ATOM   5851  C  CG  . TYR C 1 180 ? 30.727  -0.642  12.067  1.00 52.16  ? 180 TYR C CG  1 
ATOM   5852  C  CD1 . TYR C 1 180 ? 29.875  -1.698  12.346  1.00 60.00  ? 180 TYR C CD1 1 
ATOM   5853  C  CD2 . TYR C 1 180 ? 30.941  0.298   13.079  1.00 48.01  ? 180 TYR C CD2 1 
ATOM   5854  C  CE1 . TYR C 1 180 ? 29.210  -1.801  13.561  1.00 59.83  ? 180 TYR C CE1 1 
ATOM   5855  C  CE2 . TYR C 1 180 ? 30.264  0.224   14.292  1.00 49.23  ? 180 TYR C CE2 1 
ATOM   5856  C  CZ  . TYR C 1 180 ? 29.398  -0.842  14.541  1.00 59.03  ? 180 TYR C CZ  1 
ATOM   5857  O  OH  . TYR C 1 180 ? 28.656  -1.080  15.696  1.00 58.90  ? 180 TYR C OH  1 
ATOM   5858  N  N   . ALA C 1 181 ? 31.786  1.457   7.884   1.00 40.16  ? 181 ALA C N   1 
ATOM   5859  C  CA  . ALA C 1 181 ? 32.627  1.798   6.763   1.00 41.76  ? 181 ALA C CA  1 
ATOM   5860  C  C   . ALA C 1 181 ? 33.986  2.232   7.258   1.00 39.14  ? 181 ALA C C   1 
ATOM   5861  O  O   . ALA C 1 181 ? 34.077  3.133   8.079   1.00 32.52  ? 181 ALA C O   1 
ATOM   5862  C  CB  . ALA C 1 181 ? 32.006  2.926   5.980   1.00 40.50  ? 181 ALA C CB  1 
ATOM   5863  N  N   . VAL C 1 182 ? 35.003  1.646   6.654   1.00 45.22  ? 182 VAL C N   1 
ATOM   5864  C  CA  . VAL C 1 182 ? 36.371  2.115   6.786   1.00 45.65  ? 182 VAL C CA  1 
ATOM   5865  C  C   . VAL C 1 182 ? 36.884  2.604   5.443   1.00 41.50  ? 182 VAL C C   1 
ATOM   5866  O  O   . VAL C 1 182 ? 36.763  1.836   4.482   1.00 31.27  ? 182 VAL C O   1 
ATOM   5867  C  CB  . VAL C 1 182 ? 37.215  0.894   7.158   1.00 48.87  ? 182 VAL C CB  1 
ATOM   5868  C  CG1 . VAL C 1 182 ? 38.701  1.224   7.223   1.00 48.36  ? 182 VAL C CG1 1 
ATOM   5869  C  CG2 . VAL C 1 182 ? 36.647  0.198   8.384   1.00 56.88  ? 182 VAL C CG2 1 
ATOM   5870  N  N   . VAL C 1 183 ? 37.522  3.792   5.423   1.00 36.79  ? 183 VAL C N   1 
ATOM   5871  C  CA  . VAL C 1 183 ? 38.078  4.339   4.197   1.00 37.78  ? 183 VAL C CA  1 
ATOM   5872  C  C   . VAL C 1 183 ? 39.586  4.510   4.363   1.00 44.59  ? 183 VAL C C   1 
ATOM   5873  O  O   . VAL C 1 183 ? 40.041  4.861   5.441   1.00 56.90  ? 183 VAL C O   1 
ATOM   5874  C  CB  . VAL C 1 183 ? 37.448  5.660   3.769   1.00 35.26  ? 183 VAL C CB  1 
ATOM   5875  C  CG1 . VAL C 1 183 ? 35.962  5.485   3.531   1.00 42.76  ? 183 VAL C CG1 1 
ATOM   5876  C  CG2 . VAL C 1 183 ? 37.719  6.772   4.762   1.00 38.25  ? 183 VAL C CG2 1 
ATOM   5877  N  N   . GLN C 1 184 ? 40.350  4.250   3.293   1.00 42.15  ? 184 GLN C N   1 
ATOM   5878  C  CA  . GLN C 1 184 ? 41.763  4.616   3.225   1.00 40.75  ? 184 GLN C CA  1 
ATOM   5879  C  C   . GLN C 1 184 ? 42.107  5.081   1.818   1.00 42.59  ? 184 GLN C C   1 
ATOM   5880  O  O   . GLN C 1 184 ? 41.703  4.433   0.855   1.00 35.75  ? 184 GLN C O   1 
ATOM   5881  C  CB  . GLN C 1 184 ? 42.621  3.385   3.487   1.00 36.67  ? 184 GLN C CB  1 
ATOM   5882  C  CG  . GLN C 1 184 ? 42.579  2.874   4.927   1.00 37.94  ? 184 GLN C CG  1 
ATOM   5883  C  CD  . GLN C 1 184 ? 43.658  1.851   5.123   1.00 40.01  ? 184 GLN C CD  1 
ATOM   5884  O  OE1 . GLN C 1 184 ? 43.517  0.734   4.625   1.00 34.63  ? 184 GLN C OE1 1 
ATOM   5885  N  NE2 . GLN C 1 184 ? 44.759  2.268   5.747   1.00 49.04  ? 184 GLN C NE2 1 
ATOM   5886  N  N   . LYS C 1 185 ? 42.813  6.209   1.684   1.00 50.05  ? 185 LYS C N   1 
ATOM   5887  C  CA  . LYS C 1 185 ? 43.199  6.647   0.348   1.00 52.40  ? 185 LYS C CA  1 
ATOM   5888  C  C   . LYS C 1 185 ? 44.596  6.123   0.061   1.00 52.29  ? 185 LYS C C   1 
ATOM   5889  O  O   . LYS C 1 185 ? 45.519  6.417   0.811   1.00 54.98  ? 185 LYS C O   1 
ATOM   5890  C  CB  . LYS C 1 185 ? 43.090  8.171   0.201   1.00 57.03  ? 185 LYS C CB  1 
ATOM   5891  C  CG  . LYS C 1 185 ? 43.540  8.743   -1.149  1.00 56.74  ? 185 LYS C CG  1 
ATOM   5892  C  CD  . LYS C 1 185 ? 43.147  10.194  -1.433  1.00 47.27  ? 185 LYS C CD  1 
ATOM   5893  C  CE  . LYS C 1 185 ? 43.816  11.101  -0.482  1.00 43.27  ? 185 LYS C CE  1 
ATOM   5894  N  NZ  . LYS C 1 185 ? 43.569  12.484  -0.755  1.00 43.14  ? 185 LYS C NZ  1 
ATOM   5895  N  N   . TYR C 1 186 ? 44.754  5.373   -1.040  1.00 43.35  ? 186 TYR C N   1 
ATOM   5896  C  CA  . TYR C 1 186 ? 46.043  4.804   -1.372  1.00 38.14  ? 186 TYR C CA  1 
ATOM   5897  C  C   . TYR C 1 186 ? 46.572  5.462   -2.636  1.00 38.81  ? 186 TYR C C   1 
ATOM   5898  O  O   . TYR C 1 186 ? 45.790  5.760   -3.541  1.00 47.56  ? 186 TYR C O   1 
ATOM   5899  C  CB  . TYR C 1 186 ? 46.020  3.298   -1.607  1.00 40.05  ? 186 TYR C CB  1 
ATOM   5900  C  CG  . TYR C 1 186 ? 45.876  2.389   -0.378  1.00 47.34  ? 186 TYR C CG  1 
ATOM   5901  C  CD1 . TYR C 1 186 ? 44.612  2.088   0.106   1.00 49.72  ? 186 TYR C CD1 1 
ATOM   5902  C  CD2 . TYR C 1 186 ? 46.959  1.806   0.298   1.00 47.68  ? 186 TYR C CD2 1 
ATOM   5903  C  CE1 . TYR C 1 186 ? 44.413  1.274   1.225   1.00 56.64  ? 186 TYR C CE1 1 
ATOM   5904  C  CE2 . TYR C 1 186 ? 46.756  0.998   1.426   1.00 44.67  ? 186 TYR C CE2 1 
ATOM   5905  C  CZ  . TYR C 1 186 ? 45.485  0.718   1.894   1.00 44.73  ? 186 TYR C CZ  1 
ATOM   5906  O  OH  . TYR C 1 186 ? 45.199  -0.106  2.949   1.00 51.43  ? 186 TYR C OH  1 
ATOM   5907  N  N   . LEU C 1 187 ? 47.901  5.653   -2.659  1.00 43.97  ? 187 LEU C N   1 
ATOM   5908  C  CA  . LEU C 1 187 ? 48.665  6.139   -3.793  1.00 44.10  ? 187 LEU C CA  1 
ATOM   5909  C  C   . LEU C 1 187 ? 49.678  5.089   -4.222  1.00 54.04  ? 187 LEU C C   1 
ATOM   5910  O  O   . LEU C 1 187 ? 50.375  4.478   -3.403  1.00 71.92  ? 187 LEU C O   1 
ATOM   5911  C  CB  . LEU C 1 187 ? 49.356  7.427   -3.362  1.00 44.29  ? 187 LEU C CB  1 
ATOM   5912  C  CG  . LEU C 1 187 ? 48.441  8.658   -3.249  1.00 39.93  ? 187 LEU C CG  1 
ATOM   5913  C  CD1 . LEU C 1 187 ? 49.095  9.958   -2.868  1.00 36.78  ? 187 LEU C CD1 1 
ATOM   5914  C  CD2 . LEU C 1 187 ? 47.819  8.935   -4.591  1.00 41.57  ? 187 LEU C CD2 1 
ATOM   5915  N  N   . HIS C 1 188 ? 49.797  4.918   -5.533  1.00 47.57  ? 188 HIS C N   1 
ATOM   5916  C  CA  . HIS C 1 188 ? 50.603  3.842   -6.047  1.00 39.74  ? 188 HIS C CA  1 
ATOM   5917  C  C   . HIS C 1 188 ? 51.887  4.380   -6.693  1.00 45.84  ? 188 HIS C C   1 
ATOM   5918  O  O   . HIS C 1 188 ? 51.972  5.539   -7.097  1.00 50.09  ? 188 HIS C O   1 
ATOM   5919  C  CB  . HIS C 1 188 ? 49.759  3.066   -7.036  1.00 37.61  ? 188 HIS C CB  1 
ATOM   5920  C  CG  . HIS C 1 188 ? 48.545  2.415   -6.499  1.00 40.57  ? 188 HIS C CG  1 
ATOM   5921  N  ND1 . HIS C 1 188 ? 48.605  1.240   -5.804  1.00 44.12  ? 188 HIS C ND1 1 
ATOM   5922  C  CD2 . HIS C 1 188 ? 47.227  2.690   -6.666  1.00 52.24  ? 188 HIS C CD2 1 
ATOM   5923  C  CE1 . HIS C 1 188 ? 47.364  0.833   -5.554  1.00 45.40  ? 188 HIS C CE1 1 
ATOM   5924  N  NE2 . HIS C 1 188 ? 46.490  1.704   -6.061  1.00 46.19  ? 188 HIS C NE2 1 
ATOM   5925  N  N   . ASP C 1 189 ? 52.877  3.487   -6.755  1.00 45.45  ? 189 ASP C N   1 
ATOM   5926  C  CA  . ASP C 1 189 ? 54.162  3.714   -7.367  1.00 51.94  ? 189 ASP C CA  1 
ATOM   5927  C  C   . ASP C 1 189 ? 54.109  2.900   -8.645  1.00 56.06  ? 189 ASP C C   1 
ATOM   5928  O  O   . ASP C 1 189 ? 54.532  1.747   -8.677  1.00 60.37  ? 189 ASP C O   1 
ATOM   5929  C  CB  . ASP C 1 189 ? 55.319  3.342   -6.443  1.00 51.02  ? 189 ASP C CB  1 
ATOM   5930  C  CG  . ASP C 1 189 ? 56.709  3.585   -7.019  1.00 50.73  ? 189 ASP C CG  1 
ATOM   5931  O  OD1 . ASP C 1 189 ? 56.815  4.092   -8.192  1.00 44.05  ? 189 ASP C OD1 1 
ATOM   5932  O  OD2 . ASP C 1 189 ? 57.663  3.226   -6.307  1.00 51.88  ? 189 ASP C OD2 1 
ATOM   5933  N  N   . ILE C 1 190 ? 53.523  3.507   -9.673  1.00 62.59  ? 190 ILE C N   1 
ATOM   5934  C  CA  . ILE C 1 190 ? 53.317  2.856   -10.958 1.00 58.91  ? 190 ILE C CA  1 
ATOM   5935  C  C   . ILE C 1 190 ? 54.643  2.559   -11.653 1.00 68.57  ? 190 ILE C C   1 
ATOM   5936  O  O   . ILE C 1 190 ? 54.776  1.498   -12.263 1.00 60.06  ? 190 ILE C O   1 
ATOM   5937  C  CB  . ILE C 1 190 ? 52.399  3.724   -11.852 1.00 60.70  ? 190 ILE C CB  1 
ATOM   5938  C  CG1 . ILE C 1 190 ? 50.995  3.772   -11.288 1.00 49.98  ? 190 ILE C CG1 1 
ATOM   5939  C  CG2 . ILE C 1 190 ? 52.361  3.237   -13.304 1.00 75.08  ? 190 ILE C CG2 1 
ATOM   5940  C  CD1 . ILE C 1 190 ? 50.238  2.452   -11.432 1.00 54.66  ? 190 ILE C CD1 1 
ATOM   5941  N  N   . ASP C 1 191 ? 55.581  3.527   -11.648 1.00 78.64  ? 191 ASP C N   1 
ATOM   5942  C  CA  . ASP C 1 191 ? 56.851  3.348   -12.343 1.00 58.00  ? 191 ASP C CA  1 
ATOM   5943  C  C   . ASP C 1 191 ? 57.353  1.968   -11.908 1.00 61.87  ? 191 ASP C C   1 
ATOM   5944  O  O   . ASP C 1 191 ? 57.667  1.117   -12.749 1.00 65.55  ? 191 ASP C O   1 
ATOM   5945  C  CB  . ASP C 1 191 ? 57.775  4.535   -12.095 1.00 60.55  ? 191 ASP C CB  1 
ATOM   5946  C  CG  . ASP C 1 191 ? 57.296  5.949   -12.460 1.00 68.92  ? 191 ASP C CG  1 
ATOM   5947  O  OD1 . ASP C 1 191 ? 56.920  6.099   -13.637 1.00 67.84  ? 191 ASP C OD1 1 
ATOM   5948  O  OD2 . ASP C 1 191 ? 57.328  6.906   -11.576 1.00 75.88  ? 191 ASP C OD2 1 
ATOM   5949  N  N   . ALA C 1 192 ? 57.265  1.686   -10.588 1.00 59.64  ? 192 ALA C N   1 
ATOM   5950  C  CA  . ALA C 1 192 ? 57.834  0.469   -10.015 1.00 52.97  ? 192 ALA C CA  1 
ATOM   5951  C  C   . ALA C 1 192 ? 57.069  -0.787  -10.398 1.00 48.91  ? 192 ALA C C   1 
ATOM   5952  O  O   . ALA C 1 192 ? 57.645  -1.851  -10.622 1.00 38.38  ? 192 ALA C O   1 
ATOM   5953  C  CB  . ALA C 1 192 ? 57.802  0.588   -8.523  1.00 60.28  ? 192 ALA C CB  1 
ATOM   5954  N  N   . TRP C 1 193 ? 55.745  -0.647  -10.324 1.00 53.23  ? 193 TRP C N   1 
ATOM   5955  C  CA  . TRP C 1 193 ? 54.780  -1.698  -10.583 1.00 44.77  ? 193 TRP C CA  1 
ATOM   5956  C  C   . TRP C 1 193 ? 54.875  -2.116  -12.035 1.00 48.90  ? 193 TRP C C   1 
ATOM   5957  O  O   . TRP C 1 193 ? 54.965  -3.305  -12.306 1.00 58.41  ? 193 TRP C O   1 
ATOM   5958  C  CB  . TRP C 1 193 ? 53.378  -1.186  -10.217 1.00 44.95  ? 193 TRP C CB  1 
ATOM   5959  C  CG  . TRP C 1 193 ? 52.265  -2.138  -10.546 1.00 47.64  ? 193 TRP C CG  1 
ATOM   5960  C  CD1 . TRP C 1 193 ? 51.333  -2.023  -11.536 1.00 51.64  ? 193 TRP C CD1 1 
ATOM   5961  C  CD2 . TRP C 1 193 ? 51.984  -3.376  -9.859  1.00 39.47  ? 193 TRP C CD2 1 
ATOM   5962  N  NE1 . TRP C 1 193 ? 50.516  -3.123  -11.525 1.00 59.48  ? 193 TRP C NE1 1 
ATOM   5963  C  CE2 . TRP C 1 193 ? 50.891  -3.967  -10.509 1.00 46.05  ? 193 TRP C CE2 1 
ATOM   5964  C  CE3 . TRP C 1 193 ? 52.549  -4.033  -8.771  1.00 40.44  ? 193 TRP C CE3 1 
ATOM   5965  C  CZ2 . TRP C 1 193 ? 50.345  -5.180  -10.088 1.00 52.50  ? 193 TRP C CZ2 1 
ATOM   5966  C  CZ3 . TRP C 1 193 ? 52.015  -5.235  -8.364  1.00 45.68  ? 193 TRP C CZ3 1 
ATOM   5967  C  CH2 . TRP C 1 193 ? 50.921  -5.798  -9.006  1.00 51.35  ? 193 TRP C CH2 1 
ATOM   5968  N  N   . GLU C 1 194 ? 54.918  -1.166  -12.979 1.00 60.75  ? 194 GLU C N   1 
ATOM   5969  C  CA  . GLU C 1 194 ? 55.002  -1.547  -14.385 1.00 65.69  ? 194 GLU C CA  1 
ATOM   5970  C  C   . GLU C 1 194 ? 56.396  -2.086  -14.709 1.00 64.56  ? 194 GLU C C   1 
ATOM   5971  O  O   . GLU C 1 194 ? 56.609  -2.627  -15.785 1.00 70.84  ? 194 GLU C O   1 
ATOM   5972  C  CB  . GLU C 1 194 ? 54.401  -0.491  -15.311 1.00 70.06  ? 194 GLU C CB  1 
ATOM   5973  C  CG  . GLU C 1 194 ? 52.880  -0.656  -15.409 1.00 80.90  ? 194 GLU C CG  1 
ATOM   5974  C  CD  . GLU C 1 194 ? 52.209  0.163   -16.480 1.00 77.26  ? 194 GLU C CD  1 
ATOM   5975  O  OE1 . GLU C 1 194 ? 52.341  1.411   -16.392 1.00 64.44  ? 194 GLU C OE1 1 
ATOM   5976  O  OE2 . GLU C 1 194 ? 51.634  -0.496  -17.385 1.00 88.28  ? 194 GLU C OE2 1 
ATOM   5977  N  N   . GLY C 1 195 ? 57.309  -2.080  -13.740 1.00 63.37  ? 195 GLY C N   1 
ATOM   5978  C  CA  . GLY C 1 195 ? 58.583  -2.743  -13.919 1.00 60.55  ? 195 GLY C CA  1 
ATOM   5979  C  C   . GLY C 1 195 ? 58.518  -4.266  -13.791 1.00 61.37  ? 195 GLY C C   1 
ATOM   5980  O  O   . GLY C 1 195 ? 59.485  -4.955  -14.136 1.00 57.39  ? 195 GLY C O   1 
ATOM   5981  N  N   . LEU C 1 196 ? 57.458  -4.785  -13.160 1.00 67.94  ? 196 LEU C N   1 
ATOM   5982  C  CA  . LEU C 1 196 ? 57.346  -6.214  -12.930 1.00 62.13  ? 196 LEU C CA  1 
ATOM   5983  C  C   . LEU C 1 196 ? 56.834  -6.871  -14.195 1.00 52.55  ? 196 LEU C C   1 
ATOM   5984  O  O   . LEU C 1 196 ? 56.136  -6.229  -14.975 1.00 72.53  ? 196 LEU C O   1 
ATOM   5985  C  CB  . LEU C 1 196 ? 56.459  -6.542  -11.743 1.00 57.37  ? 196 LEU C CB  1 
ATOM   5986  C  CG  . LEU C 1 196 ? 57.168  -6.590  -10.386 1.00 61.90  ? 196 LEU C CG  1 
ATOM   5987  C  CD1 . LEU C 1 196 ? 57.942  -5.315  -10.104 1.00 73.25  ? 196 LEU C CD1 1 
ATOM   5988  C  CD2 . LEU C 1 196 ? 56.187  -6.809  -9.281  1.00 57.60  ? 196 LEU C CD2 1 
ATOM   5989  N  N   . SER C 1 197 ? 57.234  -8.131  -14.396 1.00 49.57  ? 197 SER C N   1 
ATOM   5990  C  CA  . SER C 1 197 ? 56.574  -8.974  -15.365 1.00 59.49  ? 197 SER C CA  1 
ATOM   5991  C  C   . SER C 1 197 ? 55.149  -9.182  -14.888 1.00 59.19  ? 197 SER C C   1 
ATOM   5992  O  O   . SER C 1 197 ? 54.882  -9.066  -13.688 1.00 56.71  ? 197 SER C O   1 
ATOM   5993  C  CB  . SER C 1 197 ? 57.275  -10.303 -15.529 1.00 66.24  ? 197 SER C CB  1 
ATOM   5994  O  OG  . SER C 1 197 ? 57.331  -11.054 -14.319 1.00 50.79  ? 197 SER C OG  1 
ATOM   5995  N  N   . VAL C 1 198 ? 54.255  -9.541  -15.811 1.00 56.54  ? 198 VAL C N   1 
ATOM   5996  C  CA  . VAL C 1 198 ? 52.917  -9.889  -15.373 1.00 63.25  ? 198 VAL C CA  1 
ATOM   5997  C  C   . VAL C 1 198 ? 52.939  -11.095 -14.405 1.00 62.12  ? 198 VAL C C   1 
ATOM   5998  O  O   . VAL C 1 198 ? 52.191  -11.124 -13.435 1.00 57.97  ? 198 VAL C O   1 
ATOM   5999  C  CB  . VAL C 1 198 ? 52.013  -10.111 -16.593 1.00 55.95  ? 198 VAL C CB  1 
ATOM   6000  C  CG1 . VAL C 1 198 ? 50.698  -10.740 -16.138 1.00 61.58  ? 198 VAL C CG1 1 
ATOM   6001  C  CG2 . VAL C 1 198 ? 51.784  -8.814  -17.400 1.00 52.84  ? 198 VAL C CG2 1 
ATOM   6002  N  N   . GLU C 1 199 ? 53.787  -12.102 -14.653 1.00 76.63  ? 199 GLU C N   1 
ATOM   6003  C  CA  . GLU C 1 199 ? 53.867  -13.302 -13.822 1.00 73.01  ? 199 GLU C CA  1 
ATOM   6004  C  C   . GLU C 1 199 ? 54.070  -12.847 -12.373 1.00 71.13  ? 199 GLU C C   1 
ATOM   6005  O  O   . GLU C 1 199 ? 53.359  -13.307 -11.490 1.00 70.05  ? 199 GLU C O   1 
ATOM   6006  C  CB  . GLU C 1 199 ? 54.951  -14.328 -14.222 1.00 85.67  ? 199 GLU C CB  1 
ATOM   6007  C  CG  . GLU C 1 199 ? 54.920  -14.952 -15.627 1.00 89.02  ? 199 GLU C CG  1 
ATOM   6008  C  CD  . GLU C 1 199 ? 54.740  -14.085 -16.900 1.00 89.01  ? 199 GLU C CD  1 
ATOM   6009  O  OE1 . GLU C 1 199 ? 53.663  -14.444 -17.519 1.00 57.17  ? 199 GLU C OE1 1 
ATOM   6010  O  OE2 . GLU C 1 199 ? 55.553  -13.117 -17.296 1.00 50.88  ? 199 GLU C OE2 1 
ATOM   6011  N  N   . ALA C 1 200 ? 54.986  -11.892 -12.140 1.00 66.30  ? 200 ALA C N   1 
ATOM   6012  C  CA  . ALA C 1 200 ? 55.331  -11.396 -10.808 1.00 61.19  ? 200 ALA C CA  1 
ATOM   6013  C  C   . ALA C 1 200 ? 54.188  -10.619 -10.150 1.00 60.50  ? 200 ALA C C   1 
ATOM   6014  O  O   . ALA C 1 200 ? 54.024  -10.648 -8.915  1.00 68.02  ? 200 ALA C O   1 
ATOM   6015  C  CB  . ALA C 1 200 ? 56.542  -10.494 -10.910 1.00 64.68  ? 200 ALA C CB  1 
ATOM   6016  N  N   . GLN C 1 201 ? 53.439  -9.880  -10.973 1.00 47.31  ? 201 GLN C N   1 
ATOM   6017  C  CA  . GLN C 1 201 ? 52.364  -9.041  -10.484 1.00 47.19  ? 201 GLN C CA  1 
ATOM   6018  C  C   . GLN C 1 201 ? 51.235  -9.904  -9.955  1.00 50.66  ? 201 GLN C C   1 
ATOM   6019  O  O   . GLN C 1 201 ? 50.619  -9.567  -8.952  1.00 51.34  ? 201 GLN C O   1 
ATOM   6020  C  CB  . GLN C 1 201 ? 51.775  -8.186  -11.597 1.00 42.14  ? 201 GLN C CB  1 
ATOM   6021  C  CG  . GLN C 1 201 ? 52.696  -7.056  -12.037 1.00 42.42  ? 201 GLN C CG  1 
ATOM   6022  C  CD  . GLN C 1 201 ? 52.050  -6.148  -13.049 1.00 52.29  ? 201 GLN C CD  1 
ATOM   6023  O  OE1 . GLN C 1 201 ? 51.048  -6.492  -13.684 1.00 72.64  ? 201 GLN C OE1 1 
ATOM   6024  N  NE2 . GLN C 1 201 ? 52.606  -4.966  -13.211 1.00 54.50  ? 201 GLN C NE2 1 
ATOM   6025  N  N   . GLU C 1 202 ? 50.967  -10.990 -10.682 1.00 55.68  ? 202 GLU C N   1 
ATOM   6026  C  CA  . GLU C 1 202 ? 50.031  -12.022 -10.261 1.00 57.09  ? 202 GLU C CA  1 
ATOM   6027  C  C   . GLU C 1 202 ? 50.472  -12.630 -8.922  1.00 52.62  ? 202 GLU C C   1 
ATOM   6028  O  O   . GLU C 1 202 ? 49.623  -13.055 -8.123  1.00 49.58  ? 202 GLU C O   1 
ATOM   6029  C  CB  . GLU C 1 202 ? 49.915  -13.095 -11.355 1.00 62.10  ? 202 GLU C CB  1 
ATOM   6030  C  CG  . GLU C 1 202 ? 49.363  -12.587 -12.695 1.00 59.07  ? 202 GLU C CG  1 
ATOM   6031  C  CD  . GLU C 1 202 ? 49.296  -13.616 -13.826 1.00 53.70  ? 202 GLU C CD  1 
ATOM   6032  O  OE1 . GLU C 1 202 ? 49.869  -14.742 -13.738 1.00 55.96  ? 202 GLU C OE1 1 
ATOM   6033  O  OE2 . GLU C 1 202 ? 48.513  -13.333 -14.752 1.00 47.96  ? 202 GLU C OE2 1 
ATOM   6034  N  N   . ARG C 1 203 ? 51.797  -12.697 -8.688  1.00 54.49  ? 203 ARG C N   1 
ATOM   6035  C  CA  . ARG C 1 203 ? 52.320  -13.242 -7.446  1.00 55.02  ? 203 ARG C CA  1 
ATOM   6036  C  C   . ARG C 1 203 ? 52.028  -12.277 -6.292  1.00 55.95  ? 203 ARG C C   1 
ATOM   6037  O  O   . ARG C 1 203 ? 51.887  -12.680 -5.135  1.00 58.73  ? 203 ARG C O   1 
ATOM   6038  C  CB  . ARG C 1 203 ? 53.803  -13.643 -7.541  1.00 64.17  ? 203 ARG C CB  1 
ATOM   6039  C  CG  . ARG C 1 203 ? 54.009  -15.069 -8.047  1.00 70.41  ? 203 ARG C CG  1 
ATOM   6040  C  CD  . ARG C 1 203 ? 55.443  -15.563 -7.988  1.00 69.06  ? 203 ARG C CD  1 
ATOM   6041  N  NE  . ARG C 1 203 ? 56.099  -15.236 -9.260  1.00 76.18  ? 203 ARG C NE  1 
ATOM   6042  C  CZ  . ARG C 1 203 ? 55.898  -15.839 -10.465 1.00 91.43  ? 203 ARG C CZ  1 
ATOM   6043  N  NH1 . ARG C 1 203 ? 56.571  -15.434 -11.542 1.00 95.97  ? 203 ARG C NH1 1 
ATOM   6044  N  NH2 . ARG C 1 203 ? 55.054  -16.854 -10.632 1.00 91.03  ? 203 ARG C NH2 1 
ATOM   6045  N  N   . VAL C 1 204 ? 51.921  -10.990 -6.614  1.00 43.17  ? 204 VAL C N   1 
ATOM   6046  C  CA  . VAL C 1 204 ? 51.572  -10.017 -5.614  1.00 43.60  ? 204 VAL C CA  1 
ATOM   6047  C  C   . VAL C 1 204 ? 50.081  -10.071 -5.267  1.00 48.48  ? 204 VAL C C   1 
ATOM   6048  O  O   . VAL C 1 204 ? 49.672  -9.912  -4.115  1.00 54.26  ? 204 VAL C O   1 
ATOM   6049  C  CB  . VAL C 1 204 ? 51.949  -8.627  -6.119  1.00 42.85  ? 204 VAL C CB  1 
ATOM   6050  C  CG1 . VAL C 1 204 ? 51.452  -7.564  -5.138  1.00 48.43  ? 204 VAL C CG1 1 
ATOM   6051  C  CG2 . VAL C 1 204 ? 53.443  -8.518  -6.389  1.00 43.59  ? 204 VAL C CG2 1 
ATOM   6052  N  N   . ILE C 1 205 ? 49.246  -10.254 -6.274  1.00 52.02  ? 205 ILE C N   1 
ATOM   6053  C  CA  . ILE C 1 205 ? 47.804  -10.134 -6.093  1.00 42.40  ? 205 ILE C CA  1 
ATOM   6054  C  C   . ILE C 1 205 ? 47.188  -11.457 -5.717  1.00 29.62  ? 205 ILE C C   1 
ATOM   6055  O  O   . ILE C 1 205 ? 46.435  -11.525 -4.757  1.00 45.59  ? 205 ILE C O   1 
ATOM   6056  C  CB  . ILE C 1 205 ? 47.135  -9.568  -7.349  1.00 44.06  ? 205 ILE C CB  1 
ATOM   6057  C  CG1 . ILE C 1 205 ? 47.641  -8.133  -7.679  1.00 45.09  ? 205 ILE C CG1 1 
ATOM   6058  C  CG2 . ILE C 1 205 ? 45.615  -9.618  -7.202  1.00 46.62  ? 205 ILE C CG2 1 
ATOM   6059  C  CD1 . ILE C 1 205 ? 47.207  -7.098  -6.644  1.00 39.41  ? 205 ILE C CD1 1 
ATOM   6060  N  N   . GLY C 1 206 ? 47.488  -12.487 -6.479  1.00 31.58  ? 206 GLY C N   1 
ATOM   6061  C  CA  . GLY C 1 206 ? 47.029  -13.834 -6.177  1.00 39.26  ? 206 GLY C CA  1 
ATOM   6062  C  C   . GLY C 1 206 ? 45.996  -14.322 -7.182  1.00 50.91  ? 206 GLY C C   1 
ATOM   6063  O  O   . GLY C 1 206 ? 45.367  -15.367 -6.983  1.00 51.79  ? 206 GLY C O   1 
ATOM   6064  N  N   . ARG C 1 207 ? 45.829  -13.538 -8.262  1.00 44.32  ? 207 ARG C N   1 
ATOM   6065  C  CA  . ARG C 1 207 ? 44.978  -13.934 -9.361  1.00 43.81  ? 207 ARG C CA  1 
ATOM   6066  C  C   . ARG C 1 207 ? 45.659  -13.565 -10.677 1.00 46.14  ? 207 ARG C C   1 
ATOM   6067  O  O   . ARG C 1 207 ? 46.668  -12.835 -10.694 1.00 43.06  ? 207 ARG C O   1 
ATOM   6068  C  CB  . ARG C 1 207 ? 43.650  -13.179 -9.336  1.00 51.62  ? 207 ARG C CB  1 
ATOM   6069  C  CG  . ARG C 1 207 ? 42.982  -12.857 -8.006  1.00 51.26  ? 207 ARG C CG  1 
ATOM   6070  C  CD  . ARG C 1 207 ? 41.700  -12.038 -8.343  1.00 56.83  ? 207 ARG C CD  1 
ATOM   6071  N  NE  . ARG C 1 207 ? 40.611  -12.917 -8.789  1.00 43.74  ? 207 ARG C NE  1 
ATOM   6072  C  CZ  . ARG C 1 207 ? 39.957  -13.747 -7.952  1.00 46.51  ? 207 ARG C CZ  1 
ATOM   6073  N  NH1 . ARG C 1 207 ? 40.144  -13.823 -6.597  1.00 35.90  ? 207 ARG C NH1 1 
ATOM   6074  N  NH2 . ARG C 1 207 ? 39.053  -14.491 -8.538  1.00 61.16  ? 207 ARG C NH2 1 
ATOM   6075  N  N   . ARG C 1 208 ? 45.060  -14.063 -11.769 1.00 41.48  ? 208 ARG C N   1 
ATOM   6076  C  CA  . ARG C 1 208 ? 45.625  -13.915 -13.092 1.00 54.42  ? 208 ARG C CA  1 
ATOM   6077  C  C   . ARG C 1 208 ? 45.182  -12.545 -13.579 1.00 47.71  ? 208 ARG C C   1 
ATOM   6078  O  O   . ARG C 1 208 ? 44.067  -12.126 -13.304 1.00 40.55  ? 208 ARG C O   1 
ATOM   6079  C  CB  . ARG C 1 208 ? 45.200  -15.063 -14.028 1.00 70.30  ? 208 ARG C CB  1 
ATOM   6080  C  CG  . ARG C 1 208 ? 45.580  -16.519 -13.715 1.00 67.21  ? 208 ARG C CG  1 
ATOM   6081  C  CD  . ARG C 1 208 ? 46.978  -17.019 -14.232 1.00 71.62  ? 208 ARG C CD  1 
ATOM   6082  N  NE  . ARG C 1 208 ? 47.351  -16.367 -15.501 1.00 80.35  ? 208 ARG C NE  1 
ATOM   6083  C  CZ  . ARG C 1 208 ? 46.645  -16.505 -16.638 1.00 99.11  ? 208 ARG C CZ  1 
ATOM   6084  N  NH1 . ARG C 1 208 ? 45.888  -17.587 -16.798 1.00 122.70 ? 208 ARG C NH1 1 
ATOM   6085  N  NH2 . ARG C 1 208 ? 46.685  -15.584 -17.600 1.00 92.61  ? 208 ARG C NH2 1 
ATOM   6086  N  N   . LYS C 1 209 ? 46.076  -11.840 -14.275 1.00 52.64  ? 209 LYS C N   1 
ATOM   6087  C  CA  . LYS C 1 209 ? 45.801  -10.459 -14.622 1.00 52.21  ? 209 LYS C CA  1 
ATOM   6088  C  C   . LYS C 1 209 ? 44.679  -10.427 -15.649 1.00 57.34  ? 209 LYS C C   1 
ATOM   6089  O  O   . LYS C 1 209 ? 43.618  -9.867  -15.360 1.00 58.05  ? 209 LYS C O   1 
ATOM   6090  C  CB  . LYS C 1 209 ? 47.037  -9.681  -15.080 1.00 52.08  ? 209 LYS C CB  1 
ATOM   6091  C  CG  . LYS C 1 209 ? 46.858  -8.127  -15.038 1.00 43.28  ? 209 LYS C CG  1 
ATOM   6092  C  CD  . LYS C 1 209 ? 48.129  -7.321  -15.330 1.00 35.38  ? 209 LYS C CD  1 
ATOM   6093  C  CE  . LYS C 1 209 ? 48.116  -5.866  -15.145 1.00 40.41  ? 209 LYS C CE  1 
ATOM   6094  N  NZ  . LYS C 1 209 ? 49.239  -5.157  -15.803 1.00 48.61  ? 209 LYS C NZ  1 
ATOM   6095  N  N   . MET C 1 210 ? 44.932  -11.098 -16.782 1.00 62.97  ? 210 MET C N   1 
ATOM   6096  C  CA  . MET C 1 210 ? 44.057  -11.068 -17.945 1.00 61.58  ? 210 MET C CA  1 
ATOM   6097  C  C   . MET C 1 210 ? 42.757  -11.809 -17.662 1.00 60.91  ? 210 MET C C   1 
ATOM   6098  O  O   . MET C 1 210 ? 41.716  -11.212 -17.826 1.00 67.75  ? 210 MET C O   1 
ATOM   6099  C  CB  . MET C 1 210 ? 44.694  -11.689 -19.194 1.00 64.39  ? 210 MET C CB  1 
ATOM   6100  C  CG  . MET C 1 210 ? 45.892  -10.917 -19.736 1.00 73.62  ? 210 MET C CG  1 
ATOM   6101  S  SD  . MET C 1 210 ? 45.568  -9.136  -19.770 1.00 91.63  ? 210 MET C SD  1 
ATOM   6102  C  CE  . MET C 1 210 ? 47.258  -8.523  -19.892 1.00 74.49  ? 210 MET C CE  1 
ATOM   6103  N  N   . THR C 1 211 ? 42.790  -13.076 -17.205 1.00 63.67  ? 211 THR C N   1 
ATOM   6104  C  CA  . THR C 1 211 ? 41.579  -13.900 -17.122 1.00 53.46  ? 211 THR C CA  1 
ATOM   6105  C  C   . THR C 1 211 ? 40.892  -13.772 -15.743 1.00 59.48  ? 211 THR C C   1 
ATOM   6106  O  O   . THR C 1 211 ? 39.774  -14.241 -15.572 1.00 66.44  ? 211 THR C O   1 
ATOM   6107  C  CB  . THR C 1 211 ? 41.906  -15.360 -17.472 1.00 59.85  ? 211 THR C CB  1 
ATOM   6108  O  OG1 . THR C 1 211 ? 42.732  -15.901 -16.466 1.00 62.82  ? 211 THR C OG1 1 
ATOM   6109  C  CG2 . THR C 1 211 ? 42.922  -15.620 -18.583 1.00 62.73  ? 211 THR C CG2 1 
ATOM   6110  N  N   . ASP C 1 212 ? 41.545  -13.135 -14.753 1.00 59.32  ? 212 ASP C N   1 
ATOM   6111  C  CA  . ASP C 1 212 ? 41.010  -12.889 -13.413 1.00 57.41  ? 212 ASP C CA  1 
ATOM   6112  C  C   . ASP C 1 212 ? 40.592  -14.175 -12.688 1.00 55.82  ? 212 ASP C C   1 
ATOM   6113  O  O   . ASP C 1 212 ? 39.712  -14.113 -11.836 1.00 45.01  ? 212 ASP C O   1 
ATOM   6114  C  CB  . ASP C 1 212 ? 39.860  -11.901 -13.395 1.00 61.17  ? 212 ASP C CB  1 
ATOM   6115  C  CG  . ASP C 1 212 ? 39.443  -11.338 -12.026 1.00 65.34  ? 212 ASP C CG  1 
ATOM   6116  O  OD1 . ASP C 1 212 ? 40.371  -10.983 -11.183 1.00 51.52  ? 212 ASP C OD1 1 
ATOM   6117  O  OD2 . ASP C 1 212 ? 38.179  -11.179 -11.858 1.00 59.31  ? 212 ASP C OD2 1 
ATOM   6118  N  N   . VAL C 1 213 ? 41.297  -15.295 -12.940 1.00 46.46  ? 213 VAL C N   1 
ATOM   6119  C  CA  . VAL C 1 213 ? 41.108  -16.578 -12.273 1.00 44.72  ? 213 VAL C CA  1 
ATOM   6120  C  C   . VAL C 1 213 ? 42.028  -16.671 -11.033 1.00 56.31  ? 213 VAL C C   1 
ATOM   6121  O  O   . VAL C 1 213 ? 43.167  -16.223 -11.069 1.00 63.35  ? 213 VAL C O   1 
ATOM   6122  C  CB  . VAL C 1 213 ? 41.406  -17.697 -13.306 1.00 40.41  ? 213 VAL C CB  1 
ATOM   6123  C  CG1 . VAL C 1 213 ? 41.142  -19.098 -12.778 1.00 43.24  ? 213 VAL C CG1 1 
ATOM   6124  C  CG2 . VAL C 1 213 ? 40.584  -17.543 -14.577 1.00 48.51  ? 213 VAL C CG2 1 
ATOM   6125  N  N   . GLU C 1 214 ? 41.563  -17.264 -9.918  1.00 63.80  ? 214 GLU C N   1 
ATOM   6126  C  CA  . GLU C 1 214 ? 42.393  -17.408 -8.723  1.00 68.14  ? 214 GLU C CA  1 
ATOM   6127  C  C   . GLU C 1 214 ? 43.606  -18.301 -9.046  1.00 70.13  ? 214 GLU C C   1 
ATOM   6128  O  O   . GLU C 1 214 ? 43.478  -19.240 -9.811  1.00 75.36  ? 214 GLU C O   1 
ATOM   6129  C  CB  . GLU C 1 214 ? 41.509  -17.903 -7.569  1.00 81.62  ? 214 GLU C CB  1 
ATOM   6130  C  CG  . GLU C 1 214 ? 42.080  -17.735 -6.154  1.00 75.18  ? 214 GLU C CG  1 
ATOM   6131  C  CD  . GLU C 1 214 ? 41.064  -17.694 -5.014  1.00 65.89  ? 214 GLU C CD  1 
ATOM   6132  O  OE1 . GLU C 1 214 ? 39.861  -17.412 -5.222  1.00 66.53  ? 214 GLU C OE1 1 
ATOM   6133  O  OE2 . GLU C 1 214 ? 41.508  -17.946 -3.877  1.00 80.65  ? 214 GLU C OE2 1 
ATOM   6134  N  N   . LEU C 1 215 ? 44.798  -18.009 -8.502  1.00 64.38  ? 215 LEU C N   1 
ATOM   6135  C  CA  . LEU C 1 215 ? 45.901  -18.953 -8.597  1.00 55.11  ? 215 LEU C CA  1 
ATOM   6136  C  C   . LEU C 1 215 ? 45.662  -20.131 -7.642  1.00 67.31  ? 215 LEU C C   1 
ATOM   6137  O  O   . LEU C 1 215 ? 45.131  -19.924 -6.538  1.00 64.21  ? 215 LEU C O   1 
ATOM   6138  C  CB  . LEU C 1 215 ? 47.164  -18.187 -8.241  1.00 55.58  ? 215 LEU C CB  1 
ATOM   6139  C  CG  . LEU C 1 215 ? 47.668  -17.209 -9.296  1.00 50.13  ? 215 LEU C CG  1 
ATOM   6140  C  CD1 . LEU C 1 215 ? 48.817  -16.409 -8.723  1.00 47.20  ? 215 LEU C CD1 1 
ATOM   6141  C  CD2 . LEU C 1 215 ? 48.111  -17.984 -10.532 1.00 46.68  ? 215 LEU C CD2 1 
ATOM   6142  N  N   . SER C 1 216 ? 46.046  -21.358 -8.048  1.00 74.75  ? 216 SER C N   1 
ATOM   6143  C  CA  . SER C 1 216 ? 45.741  -22.544 -7.242  1.00 90.01  ? 216 SER C CA  1 
ATOM   6144  C  C   . SER C 1 216 ? 46.525  -22.493 -5.920  1.00 104.69 ? 216 SER C C   1 
ATOM   6145  O  O   . SER C 1 216 ? 47.541  -21.827 -5.818  1.00 84.47  ? 216 SER C O   1 
ATOM   6146  C  CB  . SER C 1 216 ? 45.874  -23.890 -8.043  1.00 78.73  ? 216 SER C CB  1 
ATOM   6147  O  OG  . SER C 1 216 ? 47.165  -24.432 -8.379  1.00 89.34  ? 216 SER C OG  1 
ATOM   6148  N  N   . ASP C 1 217 ? 46.061  -23.231 -4.907  1.00 95.70  ? 217 ASP C N   1 
ATOM   6149  C  CA  . ASP C 1 217 ? 46.759  -23.463 -3.644  1.00 78.12  ? 217 ASP C CA  1 
ATOM   6150  C  C   . ASP C 1 217 ? 48.209  -23.917 -3.883  1.00 77.30  ? 217 ASP C C   1 
ATOM   6151  O  O   . ASP C 1 217 ? 49.126  -23.486 -3.163  1.00 54.32  ? 217 ASP C O   1 
ATOM   6152  C  CB  . ASP C 1 217 ? 46.096  -24.603 -2.877  1.00 83.00  ? 217 ASP C CB  1 
ATOM   6153  C  CG  . ASP C 1 217 ? 44.567  -24.624 -2.850  1.00 79.07  ? 217 ASP C CG  1 
ATOM   6154  O  OD1 . ASP C 1 217 ? 44.016  -23.694 -2.287  1.00 73.52  ? 217 ASP C OD1 1 
ATOM   6155  O  OD2 . ASP C 1 217 ? 43.937  -25.562 -3.404  1.00 95.58  ? 217 ASP C OD2 1 
ATOM   6156  N  N   . ASP C 1 218 ? 48.347  -24.810 -4.902  1.00 102.26 ? 218 ASP C N   1 
ATOM   6157  C  CA  . ASP C 1 218 ? 49.600  -25.342 -5.448  1.00 83.51  ? 218 ASP C CA  1 
ATOM   6158  C  C   . ASP C 1 218 ? 50.678  -24.220 -5.463  1.00 100.32 ? 218 ASP C C   1 
ATOM   6159  O  O   . ASP C 1 218 ? 51.847  -24.499 -5.144  1.00 96.36  ? 218 ASP C O   1 
ATOM   6160  C  CB  . ASP C 1 218 ? 49.337  -26.228 -6.692  1.00 39.50  ? 218 ASP C CB  1 
ATOM   6161  N  N   . VAL C 1 219 ? 50.313  -22.939 -5.731  1.00 112.14 ? 219 VAL C N   1 
ATOM   6162  C  CA  . VAL C 1 219 ? 51.272  -21.951 -6.241  1.00 102.17 ? 219 VAL C CA  1 
ATOM   6163  C  C   . VAL C 1 219 ? 51.136  -20.539 -5.628  1.00 83.10  ? 219 VAL C C   1 
ATOM   6164  O  O   . VAL C 1 219 ? 52.027  -19.705 -5.788  1.00 73.97  ? 219 VAL C O   1 
ATOM   6165  C  CB  . VAL C 1 219 ? 51.185  -21.900 -7.795  1.00 106.73 ? 219 VAL C CB  1 
ATOM   6166  C  CG1 . VAL C 1 219 ? 51.261  -23.272 -8.484  1.00 99.45  ? 219 VAL C CG1 1 
ATOM   6167  C  CG2 . VAL C 1 219 ? 49.943  -21.162 -8.268  1.00 110.36 ? 219 VAL C CG2 1 
ATOM   6168  N  N   . LYS C 1 220 ? 50.017  -20.211 -4.985  1.00 69.87  ? 220 LYS C N   1 
ATOM   6169  C  CA  . LYS C 1 220 ? 49.753  -18.848 -4.537  1.00 64.18  ? 220 LYS C CA  1 
ATOM   6170  C  C   . LYS C 1 220 ? 50.636  -18.489 -3.345  1.00 57.40  ? 220 LYS C C   1 
ATOM   6171  O  O   . LYS C 1 220 ? 50.496  -19.082 -2.293  1.00 48.45  ? 220 LYS C O   1 
ATOM   6172  C  CB  . LYS C 1 220 ? 48.286  -18.771 -4.107  1.00 65.94  ? 220 LYS C CB  1 
ATOM   6173  C  CG  . LYS C 1 220 ? 47.728  -17.453 -3.545  1.00 76.44  ? 220 LYS C CG  1 
ATOM   6174  C  CD  . LYS C 1 220 ? 46.484  -17.661 -2.660  1.00 72.08  ? 220 LYS C CD  1 
ATOM   6175  C  CE  . LYS C 1 220 ? 45.344  -18.151 -3.502  1.00 72.89  ? 220 LYS C CE  1 
ATOM   6176  N  NZ  . LYS C 1 220 ? 44.096  -18.484 -2.825  1.00 70.42  ? 220 LYS C NZ  1 
ATOM   6177  N  N   . PRO C 1 221 ? 51.536  -17.496 -3.465  1.00 61.87  ? 221 PRO C N   1 
ATOM   6178  C  CA  . PRO C 1 221 ? 52.319  -16.992 -2.340  1.00 60.50  ? 221 PRO C CA  1 
ATOM   6179  C  C   . PRO C 1 221 ? 51.447  -16.585 -1.159  1.00 61.89  ? 221 PRO C C   1 
ATOM   6180  O  O   . PRO C 1 221 ? 50.319  -16.124 -1.313  1.00 57.88  ? 221 PRO C O   1 
ATOM   6181  C  CB  . PRO C 1 221 ? 53.109  -15.761 -2.860  1.00 70.76  ? 221 PRO C CB  1 
ATOM   6182  C  CG  . PRO C 1 221 ? 53.086  -15.928 -4.360  1.00 79.12  ? 221 PRO C CG  1 
ATOM   6183  C  CD  . PRO C 1 221 ? 51.819  -16.739 -4.697  1.00 74.83  ? 221 PRO C CD  1 
ATOM   6184  N  N   . ALA C 1 222 ? 52.005  -16.737 0.042   1.00 57.82  ? 222 ALA C N   1 
ATOM   6185  C  CA  . ALA C 1 222 ? 51.238  -16.417 1.228   1.00 64.06  ? 222 ALA C CA  1 
ATOM   6186  C  C   . ALA C 1 222 ? 51.418  -14.941 1.534   1.00 62.51  ? 222 ALA C C   1 
ATOM   6187  O  O   . ALA C 1 222 ? 50.724  -14.470 2.444   1.00 64.95  ? 222 ALA C O   1 
ATOM   6188  C  CB  . ALA C 1 222 ? 51.582  -17.306 2.432   1.00 64.19  ? 222 ALA C CB  1 
ATOM   6189  N  N   . ASP C 1 223 ? 52.323  -14.235 0.812   1.00 50.13  ? 223 ASP C N   1 
ATOM   6190  C  CA  . ASP C 1 223 ? 52.392  -12.783 0.990   1.00 60.22  ? 223 ASP C CA  1 
ATOM   6191  C  C   . ASP C 1 223 ? 51.587  -12.061 -0.102  1.00 58.72  ? 223 ASP C C   1 
ATOM   6192  O  O   . ASP C 1 223 ? 51.630  -10.844 -0.161  1.00 57.90  ? 223 ASP C O   1 
ATOM   6193  C  CB  . ASP C 1 223 ? 53.792  -12.259 1.296   1.00 60.80  ? 223 ASP C CB  1 
ATOM   6194  C  CG  . ASP C 1 223 ? 54.874  -12.410 0.244   1.00 65.04  ? 223 ASP C CG  1 
ATOM   6195  O  OD1 . ASP C 1 223 ? 54.620  -13.200 -0.752  1.00 42.74  ? 223 ASP C OD1 1 
ATOM   6196  O  OD2 . ASP C 1 223 ? 55.929  -11.706 0.477   1.00 71.56  ? 223 ASP C OD2 1 
ATOM   6197  N  N   . SER C 1 224 ? 50.781  -12.802 -0.873  1.00 52.81  ? 224 SER C N   1 
ATOM   6198  C  CA  . SER C 1 224 ? 49.880  -12.214 -1.845  1.00 55.35  ? 224 SER C CA  1 
ATOM   6199  C  C   . SER C 1 224 ? 48.681  -11.580 -1.159  1.00 50.51  ? 224 SER C C   1 
ATOM   6200  O  O   . SER C 1 224 ? 48.256  -12.079 -0.161  1.00 50.04  ? 224 SER C O   1 
ATOM   6201  C  CB  . SER C 1 224 ? 49.418  -13.242 -2.873  1.00 61.60  ? 224 SER C CB  1 
ATOM   6202  O  OG  . SER C 1 224 ? 48.387  -14.072 -2.369  1.00 52.07  ? 224 SER C OG  1 
ATOM   6203  N  N   . HIS C 1 225 ? 48.107  -10.551 -1.775  1.00 49.31  ? 225 HIS C N   1 
ATOM   6204  C  CA  . HIS C 1 225 ? 46.988  -9.811  -1.218  1.00 43.56  ? 225 HIS C CA  1 
ATOM   6205  C  C   . HIS C 1 225 ? 45.778  -10.715 -0.963  1.00 47.40  ? 225 HIS C C   1 
ATOM   6206  O  O   . HIS C 1 225 ? 45.141  -10.612 0.068   1.00 51.25  ? 225 HIS C O   1 
ATOM   6207  C  CB  . HIS C 1 225 ? 46.632  -8.635  -2.143  1.00 43.15  ? 225 HIS C CB  1 
ATOM   6208  C  CG  . HIS C 1 225 ? 45.534  -7.741  -1.654  1.00 38.67  ? 225 HIS C CG  1 
ATOM   6209  N  ND1 . HIS C 1 225 ? 45.567  -7.100  -0.449  1.00 45.99  ? 225 HIS C ND1 1 
ATOM   6210  C  CD2 . HIS C 1 225 ? 44.421  -7.314  -2.250  1.00 47.16  ? 225 HIS C CD2 1 
ATOM   6211  C  CE1 . HIS C 1 225 ? 44.474  -6.334  -0.326  1.00 62.74  ? 225 HIS C CE1 1 
ATOM   6212  N  NE2 . HIS C 1 225 ? 43.740  -6.476  -1.418  1.00 56.13  ? 225 HIS C NE2 1 
ATOM   6213  N  N   . VAL C 1 226 ? 45.432  -11.606 -1.894  1.00 50.56  ? 226 VAL C N   1 
ATOM   6214  C  CA  . VAL C 1 226 ? 44.195  -12.396 -1.793  1.00 65.88  ? 226 VAL C CA  1 
ATOM   6215  C  C   . VAL C 1 226 ? 44.374  -13.481 -0.722  1.00 68.77  ? 226 VAL C C   1 
ATOM   6216  O  O   . VAL C 1 226 ? 43.386  -13.961 -0.120  1.00 69.82  ? 226 VAL C O   1 
ATOM   6217  C  CB  . VAL C 1 226 ? 43.690  -12.997 -3.133  1.00 73.59  ? 226 VAL C CB  1 
ATOM   6218  C  CG1 . VAL C 1 226 ? 42.993  -14.338 -2.956  1.00 66.84  ? 226 VAL C CG1 1 
ATOM   6219  C  CG2 . VAL C 1 226 ? 42.720  -12.094 -3.904  1.00 78.98  ? 226 VAL C CG2 1 
ATOM   6220  N  N   . ALA C 1 227 ? 45.647  -13.880 -0.535  1.00 70.78  ? 227 ALA C N   1 
ATOM   6221  C  CA  . ALA C 1 227 ? 46.062  -14.772 0.547   1.00 73.91  ? 227 ALA C CA  1 
ATOM   6222  C  C   . ALA C 1 227 ? 45.791  -14.113 1.906   1.00 67.35  ? 227 ALA C C   1 
ATOM   6223  O  O   . ALA C 1 227 ? 45.007  -14.638 2.686   1.00 51.94  ? 227 ALA C O   1 
ATOM   6224  C  CB  . ALA C 1 227 ? 47.523  -15.164 0.382   1.00 63.57  ? 227 ALA C CB  1 
ATOM   6225  N  N   . LEU C 1 228 ? 46.382  -12.937 2.142   1.00 64.96  ? 228 LEU C N   1 
ATOM   6226  C  CA  . LEU C 1 228 ? 46.284  -12.232 3.418   1.00 67.80  ? 228 LEU C CA  1 
ATOM   6227  C  C   . LEU C 1 228 ? 44.891  -11.711 3.762   1.00 62.70  ? 228 LEU C C   1 
ATOM   6228  O  O   . LEU C 1 228 ? 44.708  -11.333 4.909   1.00 64.82  ? 228 LEU C O   1 
ATOM   6229  C  CB  . LEU C 1 228 ? 47.268  -11.064 3.442   1.00 61.52  ? 228 LEU C CB  1 
ATOM   6230  C  CG  . LEU C 1 228 ? 48.725  -11.518 3.382   1.00 60.54  ? 228 LEU C CG  1 
ATOM   6231  C  CD1 . LEU C 1 228 ? 49.663  -10.423 3.169   1.00 59.73  ? 228 LEU C CD1 1 
ATOM   6232  C  CD2 . LEU C 1 228 ? 49.080  -12.178 4.663   1.00 60.25  ? 228 LEU C CD2 1 
ATOM   6233  N  N   . THR C 1 229 ? 43.954  -11.633 2.803   1.00 47.90  ? 229 THR C N   1 
ATOM   6234  C  CA  . THR C 1 229 ? 42.650  -11.042 3.071   1.00 42.26  ? 229 THR C CA  1 
ATOM   6235  C  C   . THR C 1 229 ? 41.541  -12.098 3.086   1.00 49.15  ? 229 THR C C   1 
ATOM   6236  O  O   . THR C 1 229 ? 40.387  -11.744 3.367   1.00 51.70  ? 229 THR C O   1 
ATOM   6237  C  CB  . THR C 1 229 ? 42.387  -9.887  2.098   1.00 36.68  ? 229 THR C CB  1 
ATOM   6238  O  OG1 . THR C 1 229 ? 42.499  -10.409 0.787   1.00 39.38  ? 229 THR C OG1 1 
ATOM   6239  C  CG2 . THR C 1 229 ? 43.416  -8.766  2.204   1.00 38.61  ? 229 THR C CG2 1 
ATOM   6240  N  N   . SER C 1 230 ? 41.877  -13.370 2.780   1.00 67.90  ? 230 SER C N   1 
ATOM   6241  C  CA  . SER C 1 230 ? 41.015  -14.513 3.099   1.00 80.20  ? 230 SER C CA  1 
ATOM   6242  C  C   . SER C 1 230 ? 41.240  -14.890 4.574   1.00 58.50  ? 230 SER C C   1 
ATOM   6243  O  O   . SER C 1 230 ? 42.341  -15.275 4.947   1.00 88.60  ? 230 SER C O   1 
ATOM   6244  C  CB  . SER C 1 230 ? 41.221  -15.748 2.124   1.00 78.81  ? 230 SER C CB  1 
ATOM   6245  O  OG  . SER C 1 230 ? 40.468  -15.760 0.901   1.00 75.51  ? 230 SER C OG  1 
ATOM   6246  N  N   . VAL C 1 231 ? 40.244  -14.701 5.442   1.00 56.33  ? 231 VAL C N   1 
ATOM   6247  C  CA  . VAL C 1 231 ? 40.334  -15.069 6.859   1.00 64.58  ? 231 VAL C CA  1 
ATOM   6248  C  C   . VAL C 1 231 ? 39.143  -15.985 7.180   1.00 79.49  ? 231 VAL C C   1 
ATOM   6249  O  O   . VAL C 1 231 ? 38.017  -15.625 6.801   1.00 74.06  ? 231 VAL C O   1 
ATOM   6250  C  CB  . VAL C 1 231 ? 40.324  -13.853 7.822   1.00 60.14  ? 231 VAL C CB  1 
ATOM   6251  C  CG1 . VAL C 1 231 ? 41.248  -14.038 9.032   1.00 68.10  ? 231 VAL C CG1 1 
ATOM   6252  C  CG2 . VAL C 1 231 ? 40.667  -12.528 7.135   1.00 56.51  ? 231 VAL C CG2 1 
ATOM   6253  N  N   . THR C 1 232 ? 39.361  -17.087 7.925   1.00 89.56  ? 232 THR C N   1 
ATOM   6254  C  CA  . THR C 1 232 ? 38.221  -17.872 8.399   1.00 97.23  ? 232 THR C CA  1 
ATOM   6255  C  C   . THR C 1 232 ? 38.051  -17.584 9.884   1.00 94.61  ? 232 THR C C   1 
ATOM   6256  O  O   . THR C 1 232 ? 39.035  -17.265 10.576  1.00 83.09  ? 232 THR C O   1 
ATOM   6257  C  CB  . THR C 1 232 ? 38.261  -19.374 8.072   1.00 89.55  ? 232 THR C CB  1 
ATOM   6258  O  OG1 . THR C 1 232 ? 39.511  -19.895 8.509   1.00 88.30  ? 232 THR C OG1 1 
ATOM   6259  C  CG2 . THR C 1 232 ? 38.096  -19.649 6.587   1.00 76.69  ? 232 THR C CG2 1 
ATOM   6260  N  N   . GLY C 1 233 ? 36.781  -17.612 10.310  1.00 92.09  ? 233 GLY C N   1 
ATOM   6261  C  CA  . GLY C 1 233 ? 36.471  -17.300 11.685  1.00 104.52 ? 233 GLY C CA  1 
ATOM   6262  C  C   . GLY C 1 233 ? 36.776  -18.510 12.578  1.00 118.50 ? 233 GLY C C   1 
ATOM   6263  O  O   . GLY C 1 233 ? 37.168  -19.598 12.132  1.00 82.63  ? 233 GLY C O   1 
ATOM   6264  N  N   . PRO C 1 234 ? 36.468  -18.386 13.885  1.00 146.16 ? 234 PRO C N   1 
ATOM   6265  C  CA  . PRO C 1 234 ? 36.018  -19.545 14.673  1.00 133.79 ? 234 PRO C CA  1 
ATOM   6266  C  C   . PRO C 1 234 ? 34.805  -20.239 14.025  1.00 116.93 ? 234 PRO C C   1 
ATOM   6267  O  O   . PRO C 1 234 ? 34.784  -21.458 13.905  1.00 82.51  ? 234 PRO C O   1 
ATOM   6268  C  CB  . PRO C 1 234 ? 35.699  -18.911 16.054  1.00 141.11 ? 234 PRO C CB  1 
ATOM   6269  C  CG  . PRO C 1 234 ? 36.429  -17.561 16.071  1.00 124.74 ? 234 PRO C CG  1 
ATOM   6270  C  CD  . PRO C 1 234 ? 36.482  -17.111 14.630  1.00 132.05 ? 234 PRO C CD  1 
ATOM   6271  N  N   . ASP C 1 235 ? 33.829  -19.442 13.537  1.00 132.12 ? 235 ASP C N   1 
ATOM   6272  C  CA  . ASP C 1 235 ? 32.638  -19.905 12.823  1.00 118.86 ? 235 ASP C CA  1 
ATOM   6273  C  C   . ASP C 1 235 ? 32.959  -20.733 11.574  1.00 110.82 ? 235 ASP C C   1 
ATOM   6274  O  O   . ASP C 1 235 ? 32.032  -21.124 10.876  1.00 97.31  ? 235 ASP C O   1 
ATOM   6275  C  CB  . ASP C 1 235 ? 31.678  -18.764 12.474  1.00 107.41 ? 235 ASP C CB  1 
ATOM   6276  C  CG  . ASP C 1 235 ? 32.286  -17.452 11.992  1.00 91.82  ? 235 ASP C CG  1 
ATOM   6277  N  N   . GLY C 1 236 ? 34.249  -21.023 11.295  1.00 102.47 ? 236 GLY C N   1 
ATOM   6278  C  CA  . GLY C 1 236 ? 34.645  -21.997 10.272  1.00 94.35  ? 236 GLY C CA  1 
ATOM   6279  C  C   . GLY C 1 236 ? 34.393  -21.521 8.834   1.00 104.40 ? 236 GLY C C   1 
ATOM   6280  O  O   . GLY C 1 236 ? 35.162  -21.834 7.916   1.00 76.32  ? 236 GLY C O   1 
ATOM   6281  N  N   . SER C 1 237 ? 33.286  -20.752 8.698   1.00 109.09 ? 237 SER C N   1 
ATOM   6282  C  CA  . SER C 1 237 ? 32.936  -19.905 7.567   1.00 84.64  ? 237 SER C CA  1 
ATOM   6283  C  C   . SER C 1 237 ? 33.965  -18.782 7.377   1.00 88.65  ? 237 SER C C   1 
ATOM   6284  O  O   . SER C 1 237 ? 34.496  -18.169 8.336   1.00 89.19  ? 237 SER C O   1 
ATOM   6285  C  CB  . SER C 1 237 ? 31.539  -19.338 7.749   1.00 70.66  ? 237 SER C CB  1 
ATOM   6286  N  N   . ASP C 1 238 ? 34.215  -18.519 6.074   1.00 92.10  ? 238 ASP C N   1 
ATOM   6287  C  CA  . ASP C 1 238 ? 34.811  -17.303 5.521   1.00 89.36  ? 238 ASP C CA  1 
ATOM   6288  C  C   . ASP C 1 238 ? 34.221  -16.031 6.162   1.00 81.45  ? 238 ASP C C   1 
ATOM   6289  O  O   . ASP C 1 238 ? 33.005  -15.911 6.313   1.00 85.03  ? 238 ASP C O   1 
ATOM   6290  C  CB  . ASP C 1 238 ? 34.660  -17.294 3.994   1.00 80.90  ? 238 ASP C CB  1 
ATOM   6291  C  CG  . ASP C 1 238 ? 35.790  -17.894 3.160   1.00 91.43  ? 238 ASP C CG  1 
ATOM   6292  O  OD1 . ASP C 1 238 ? 36.518  -18.786 3.672   1.00 92.96  ? 238 ASP C OD1 1 
ATOM   6293  O  OD2 . ASP C 1 238 ? 35.976  -17.410 2.018   1.00 107.66 ? 238 ASP C OD2 1 
ATOM   6294  N  N   . LEU C 1 239 ? 35.101  -15.065 6.494   1.00 73.46  ? 239 LEU C N   1 
ATOM   6295  C  CA  . LEU C 1 239 ? 34.714  -13.707 6.909   1.00 65.15  ? 239 LEU C CA  1 
ATOM   6296  C  C   . LEU C 1 239 ? 34.753  -12.773 5.685   1.00 72.65  ? 239 LEU C C   1 
ATOM   6297  O  O   . LEU C 1 239 ? 35.840  -12.545 5.139   1.00 67.91  ? 239 LEU C O   1 
ATOM   6298  C  CB  . LEU C 1 239 ? 35.624  -13.157 8.015   1.00 64.41  ? 239 LEU C CB  1 
ATOM   6299  C  CG  . LEU C 1 239 ? 35.927  -14.045 9.237   1.00 71.63  ? 239 LEU C CG  1 
ATOM   6300  C  CD1 . LEU C 1 239 ? 37.191  -13.516 9.918   1.00 64.10  ? 239 LEU C CD1 1 
ATOM   6301  C  CD2 . LEU C 1 239 ? 34.731  -14.123 10.196  1.00 75.17  ? 239 LEU C CD2 1 
ATOM   6302  N  N   . GLU C 1 240 ? 33.593  -12.210 5.265   1.00 69.78  ? 240 GLU C N   1 
ATOM   6303  C  CA  . GLU C 1 240 ? 33.456  -11.469 3.994   1.00 66.00  ? 240 GLU C CA  1 
ATOM   6304  C  C   . GLU C 1 240 ? 33.220  -9.974  4.289   1.00 57.17  ? 240 GLU C C   1 
ATOM   6305  O  O   . GLU C 1 240 ? 32.582  -9.671  5.305   1.00 60.70  ? 240 GLU C O   1 
ATOM   6306  C  CB  . GLU C 1 240 ? 32.397  -12.066 3.047   1.00 62.04  ? 240 GLU C CB  1 
ATOM   6307  C  CG  . GLU C 1 240 ? 32.590  -13.547 2.692   1.00 76.97  ? 240 GLU C CG  1 
ATOM   6308  C  CD  . GLU C 1 240 ? 31.814  -14.279 1.582   1.00 79.01  ? 240 GLU C CD  1 
ATOM   6309  O  OE1 . GLU C 1 240 ? 30.545  -14.274 1.619   1.00 70.26  ? 240 GLU C OE1 1 
ATOM   6310  O  OE2 . GLU C 1 240 ? 32.477  -14.971 0.725   1.00 55.43  ? 240 GLU C OE2 1 
ATOM   6311  N  N   . ILE C 1 241 ? 33.775  -9.051  3.462   1.00 53.64  ? 241 ILE C N   1 
ATOM   6312  C  CA  . ILE C 1 241 ? 33.350  -7.647  3.477   1.00 47.52  ? 241 ILE C CA  1 
ATOM   6313  C  C   . ILE C 1 241 ? 32.920  -7.211  2.088   1.00 47.28  ? 241 ILE C C   1 
ATOM   6314  O  O   . ILE C 1 241 ? 33.148  -7.922  1.106   1.00 43.63  ? 241 ILE C O   1 
ATOM   6315  C  CB  . ILE C 1 241 ? 34.424  -6.669  3.964   1.00 44.20  ? 241 ILE C CB  1 
ATOM   6316  C  CG1 . ILE C 1 241 ? 35.555  -6.579  2.962   1.00 47.85  ? 241 ILE C CG1 1 
ATOM   6317  C  CG2 . ILE C 1 241 ? 34.906  -7.017  5.365   1.00 43.16  ? 241 ILE C CG2 1 
ATOM   6318  C  CD1 . ILE C 1 241 ? 36.629  -5.589  3.359   1.00 47.56  ? 241 ILE C CD1 1 
ATOM   6319  N  N   . LEU C 1 242 ? 32.340  -6.002  2.043   1.00 49.83  ? 242 LEU C N   1 
ATOM   6320  C  CA  . LEU C 1 242 ? 31.935  -5.401  0.785   1.00 41.25  ? 242 LEU C CA  1 
ATOM   6321  C  C   . LEU C 1 242 ? 32.759  -4.166  0.530   1.00 32.06  ? 242 LEU C C   1 
ATOM   6322  O  O   . LEU C 1 242 ? 32.810  -3.266  1.346   1.00 25.82  ? 242 LEU C O   1 
ATOM   6323  C  CB  . LEU C 1 242 ? 30.490  -4.998  0.900   1.00 46.01  ? 242 LEU C CB  1 
ATOM   6324  C  CG  . LEU C 1 242 ? 29.808  -4.559  -0.388  1.00 57.71  ? 242 LEU C CG  1 
ATOM   6325  C  CD1 . LEU C 1 242 ? 29.587  -5.781  -1.324  1.00 62.43  ? 242 LEU C CD1 1 
ATOM   6326  C  CD2 . LEU C 1 242 ? 28.500  -3.853  0.022   1.00 58.25  ? 242 LEU C CD2 1 
ATOM   6327  N  N   . ARG C 1 243 ? 33.389  -4.172  -0.644  1.00 33.23  ? 243 ARG C N   1 
ATOM   6328  C  CA  . ARG C 1 243 ? 34.229  -3.086  -1.119  1.00 36.63  ? 243 ARG C CA  1 
ATOM   6329  C  C   . ARG C 1 243 ? 33.607  -2.429  -2.355  1.00 35.59  ? 243 ARG C C   1 
ATOM   6330  O  O   . ARG C 1 243 ? 32.772  -3.025  -3.046  1.00 34.08  ? 243 ARG C O   1 
ATOM   6331  C  CB  . ARG C 1 243 ? 35.587  -3.673  -1.521  1.00 49.91  ? 243 ARG C CB  1 
ATOM   6332  C  CG  . ARG C 1 243 ? 36.418  -4.221  -0.365  1.00 45.08  ? 243 ARG C CG  1 
ATOM   6333  C  CD  . ARG C 1 243 ? 37.584  -5.075  -0.821  1.00 45.91  ? 243 ARG C CD  1 
ATOM   6334  N  NE  . ARG C 1 243 ? 37.093  -6.369  -1.303  1.00 46.57  ? 243 ARG C NE  1 
ATOM   6335  C  CZ  . ARG C 1 243 ? 37.325  -6.836  -2.525  1.00 59.24  ? 243 ARG C CZ  1 
ATOM   6336  N  NH1 . ARG C 1 243 ? 38.104  -6.162  -3.383  1.00 62.18  ? 243 ARG C NH1 1 
ATOM   6337  N  NH2 . ARG C 1 243 ? 36.777  -7.995  -2.856  1.00 58.83  ? 243 ARG C NH2 1 
ATOM   6338  N  N   . ASP C 1 244 ? 34.003  -1.171  -2.623  1.00 42.60  ? 244 ASP C N   1 
ATOM   6339  C  CA  . ASP C 1 244 ? 33.717  -0.493  -3.886  1.00 45.19  ? 244 ASP C CA  1 
ATOM   6340  C  C   . ASP C 1 244 ? 34.908  0.418   -4.137  1.00 50.77  ? 244 ASP C C   1 
ATOM   6341  O  O   . ASP C 1 244 ? 34.744  1.634   -4.197  1.00 57.69  ? 244 ASP C O   1 
ATOM   6342  C  CB  . ASP C 1 244 ? 32.370  0.226   -3.860  1.00 48.26  ? 244 ASP C CB  1 
ATOM   6343  C  CG  . ASP C 1 244 ? 31.694  0.503   -5.197  1.00 52.38  ? 244 ASP C CG  1 
ATOM   6344  O  OD1 . ASP C 1 244 ? 31.978  -0.262  -6.159  1.00 48.83  ? 244 ASP C OD1 1 
ATOM   6345  O  OD2 . ASP C 1 244 ? 30.854  1.473   -5.244  1.00 47.78  ? 244 ASP C OD2 1 
ATOM   6346  N  N   . ASN C 1 245 ? 36.099  -0.210  -4.200  1.00 51.60  ? 245 ASN C N   1 
ATOM   6347  C  CA  . ASN C 1 245 ? 37.345  0.443   -4.553  1.00 60.90  ? 245 ASN C CA  1 
ATOM   6348  C  C   . ASN C 1 245 ? 37.144  1.159   -5.895  1.00 57.30  ? 245 ASN C C   1 
ATOM   6349  O  O   . ASN C 1 245 ? 36.654  0.564   -6.861  1.00 82.12  ? 245 ASN C O   1 
ATOM   6350  C  CB  . ASN C 1 245 ? 38.536  -0.515  -4.655  1.00 74.46  ? 245 ASN C CB  1 
ATOM   6351  C  CG  . ASN C 1 245 ? 38.715  -1.517  -3.511  1.00 81.00  ? 245 ASN C CG  1 
ATOM   6352  O  OD1 . ASN C 1 245 ? 37.945  -1.629  -2.543  1.00 63.60  ? 245 ASN C OD1 1 
ATOM   6353  N  ND2 . ASN C 1 245 ? 39.732  -2.366  -3.638  1.00 73.20  ? 245 ASN C ND2 1 
ATOM   6354  N  N   . MET C 1 246 ? 37.544  2.431   -5.906  1.00 48.97  ? 246 MET C N   1 
ATOM   6355  C  CA  . MET C 1 246 ? 37.434  3.327   -7.035  1.00 49.02  ? 246 MET C CA  1 
ATOM   6356  C  C   . MET C 1 246 ? 38.785  3.961   -7.354  1.00 42.93  ? 246 MET C C   1 
ATOM   6357  O  O   . MET C 1 246 ? 39.372  4.594   -6.491  1.00 40.08  ? 246 MET C O   1 
ATOM   6358  C  CB  . MET C 1 246 ? 36.481  4.493   -6.739  1.00 57.30  ? 246 MET C CB  1 
ATOM   6359  C  CG  . MET C 1 246 ? 35.057  4.077   -6.529  1.00 56.87  ? 246 MET C CG  1 
ATOM   6360  S  SD  . MET C 1 246 ? 34.432  3.356   -8.057  1.00 46.82  ? 246 MET C SD  1 
ATOM   6361  C  CE  . MET C 1 246 ? 34.170  4.864   -8.995  1.00 51.73  ? 246 MET C CE  1 
ATOM   6362  N  N   . PRO C 1 247 ? 39.278  3.842   -8.603  1.00 39.80  ? 247 PRO C N   1 
ATOM   6363  C  CA  . PRO C 1 247 ? 40.427  4.608   -9.058  1.00 42.20  ? 247 PRO C CA  1 
ATOM   6364  C  C   . PRO C 1 247 ? 40.147  6.096   -9.091  1.00 39.65  ? 247 PRO C C   1 
ATOM   6365  O  O   . PRO C 1 247 ? 39.024  6.528   -9.356  1.00 35.27  ? 247 PRO C O   1 
ATOM   6366  C  CB  . PRO C 1 247 ? 40.683  4.125   -10.486 1.00 50.51  ? 247 PRO C CB  1 
ATOM   6367  C  CG  . PRO C 1 247 ? 39.950  2.813   -10.567 1.00 51.87  ? 247 PRO C CG  1 
ATOM   6368  C  CD  . PRO C 1 247 ? 38.787  2.915   -9.624  1.00 45.26  ? 247 PRO C CD  1 
ATOM   6369  N  N   . PHE C 1 248 ? 41.224  6.852   -8.875  1.00 35.74  ? 248 PHE C N   1 
ATOM   6370  C  CA  . PHE C 1 248 ? 41.215  8.278   -9.117  1.00 40.88  ? 248 PHE C CA  1 
ATOM   6371  C  C   . PHE C 1 248 ? 42.634  8.681   -9.518  1.00 41.01  ? 248 PHE C C   1 
ATOM   6372  O  O   . PHE C 1 248 ? 43.551  7.837   -9.437  1.00 34.23  ? 248 PHE C O   1 
ATOM   6373  C  CB  . PHE C 1 248 ? 40.784  9.014   -7.850  1.00 37.79  ? 248 PHE C CB  1 
ATOM   6374  C  CG  . PHE C 1 248 ? 41.822  8.862   -6.748  1.00 43.36  ? 248 PHE C CG  1 
ATOM   6375  C  CD1 . PHE C 1 248 ? 41.854  7.723   -5.950  1.00 51.81  ? 248 PHE C CD1 1 
ATOM   6376  C  CD2 . PHE C 1 248 ? 42.809  9.829   -6.546  1.00 42.79  ? 248 PHE C CD2 1 
ATOM   6377  C  CE1 . PHE C 1 248 ? 42.812  7.588   -4.955  1.00 55.70  ? 248 PHE C CE1 1 
ATOM   6378  C  CE2 . PHE C 1 248 ? 43.756  9.672   -5.562  1.00 44.03  ? 248 PHE C CE2 1 
ATOM   6379  C  CZ  . PHE C 1 248 ? 43.737  8.578   -4.744  1.00 48.98  ? 248 PHE C CZ  1 
ATOM   6380  N  N   . GLY C 1 249 ? 42.803  9.950   -9.922  1.00 35.83  ? 249 GLY C N   1 
ATOM   6381  C  CA  . GLY C 1 249 ? 44.146  10.448  -10.083 1.00 36.54  ? 249 GLY C CA  1 
ATOM   6382  C  C   . GLY C 1 249 ? 44.241  11.803  -10.781 1.00 41.61  ? 249 GLY C C   1 
ATOM   6383  O  O   . GLY C 1 249 ? 43.217  12.442  -11.119 1.00 33.12  ? 249 GLY C O   1 
ATOM   6384  N  N   . SER C 1 250 ? 45.516  12.203  -10.962 1.00 38.53  ? 250 SER C N   1 
ATOM   6385  C  CA  . SER C 1 250 ? 45.864  13.267  -11.882 1.00 48.37  ? 250 SER C CA  1 
ATOM   6386  C  C   . SER C 1 250 ? 47.206  13.012  -12.603 1.00 50.91  ? 250 SER C C   1 
ATOM   6387  O  O   . SER C 1 250 ? 48.175  12.514  -12.042 1.00 53.07  ? 250 SER C O   1 
ATOM   6388  C  CB  . SER C 1 250 ? 45.742  14.596  -11.159 1.00 46.13  ? 250 SER C CB  1 
ATOM   6389  O  OG  . SER C 1 250 ? 46.992  14.969  -10.655 1.00 48.05  ? 250 SER C OG  1 
ATOM   6390  N  N   . VAL C 1 251 ? 47.242  13.219  -13.923 1.00 51.98  ? 251 VAL C N   1 
ATOM   6391  C  CA  . VAL C 1 251 ? 48.372  12.737  -14.716 1.00 52.80  ? 251 VAL C CA  1 
ATOM   6392  C  C   . VAL C 1 251 ? 49.494  13.766  -14.609 1.00 52.26  ? 251 VAL C C   1 
ATOM   6393  O  O   . VAL C 1 251 ? 50.675  13.419  -14.684 1.00 56.51  ? 251 VAL C O   1 
ATOM   6394  C  CB  . VAL C 1 251 ? 48.040  12.445  -16.202 1.00 50.38  ? 251 VAL C CB  1 
ATOM   6395  C  CG1 . VAL C 1 251 ? 47.136  11.243  -16.478 1.00 53.26  ? 251 VAL C CG1 1 
ATOM   6396  C  CG2 . VAL C 1 251 ? 47.413  13.645  -16.876 1.00 47.53  ? 251 VAL C CG2 1 
ATOM   6397  N  N   . GLY C 1 252 ? 49.065  15.030  -14.457 1.00 51.77  ? 252 GLY C N   1 
ATOM   6398  C  CA  . GLY C 1 252 ? 49.935  16.170  -14.247 1.00 51.86  ? 252 GLY C CA  1 
ATOM   6399  C  C   . GLY C 1 252 ? 50.831  15.983  -13.028 1.00 58.66  ? 252 GLY C C   1 
ATOM   6400  O  O   . GLY C 1 252 ? 52.020  16.150  -13.156 1.00 50.45  ? 252 GLY C O   1 
ATOM   6401  N  N   . ARG C 1 253 ? 50.266  15.606  -11.873 1.00 68.67  ? 253 ARG C N   1 
ATOM   6402  C  CA  . ARG C 1 253 ? 51.051  15.464  -10.651 1.00 62.55  ? 253 ARG C CA  1 
ATOM   6403  C  C   . ARG C 1 253 ? 51.365  13.979  -10.394 1.00 59.07  ? 253 ARG C C   1 
ATOM   6404  O  O   . ARG C 1 253 ? 51.468  13.570  -9.239  1.00 57.78  ? 253 ARG C O   1 
ATOM   6405  C  CB  . ARG C 1 253 ? 50.347  16.236  -9.513  1.00 72.95  ? 253 ARG C CB  1 
ATOM   6406  C  CG  . ARG C 1 253 ? 50.327  17.740  -9.829  1.00 101.25 ? 253 ARG C CG  1 
ATOM   6407  C  CD  . ARG C 1 253 ? 49.663  18.790  -8.891  1.00 112.75 ? 253 ARG C CD  1 
ATOM   6408  N  NE  . ARG C 1 253 ? 48.197  18.689  -8.786  1.00 117.36 ? 253 ARG C NE  1 
ATOM   6409  C  CZ  . ARG C 1 253 ? 47.542  17.672  -8.198  1.00 112.15 ? 253 ARG C CZ  1 
ATOM   6410  N  NH1 . ARG C 1 253 ? 48.117  16.914  -7.268  1.00 96.97  ? 253 ARG C NH1 1 
ATOM   6411  N  NH2 . ARG C 1 253 ? 46.265  17.447  -8.485  1.00 101.48 ? 253 ARG C NH2 1 
ATOM   6412  N  N   . GLU C 1 254 ? 51.550  13.173  -11.447 1.00 59.52  ? 254 GLU C N   1 
ATOM   6413  C  CA  . GLU C 1 254 ? 51.910  11.751  -11.339 1.00 65.25  ? 254 GLU C CA  1 
ATOM   6414  C  C   . GLU C 1 254 ? 51.222  11.051  -10.145 1.00 64.45  ? 254 GLU C C   1 
ATOM   6415  O  O   . GLU C 1 254 ? 51.886  10.314  -9.425  1.00 67.08  ? 254 GLU C O   1 
ATOM   6416  C  CB  . GLU C 1 254 ? 53.441  11.511  -11.311 1.00 69.76  ? 254 GLU C CB  1 
ATOM   6417  C  CG  . GLU C 1 254 ? 54.286  12.211  -12.382 1.00 75.84  ? 254 GLU C CG  1 
ATOM   6418  C  CD  . GLU C 1 254 ? 55.540  11.491  -12.915 1.00 82.95  ? 254 GLU C CD  1 
ATOM   6419  O  OE1 . GLU C 1 254 ? 56.033  10.577  -12.208 1.00 74.07  ? 254 GLU C OE1 1 
ATOM   6420  O  OE2 . GLU C 1 254 ? 56.019  11.774  -14.066 1.00 90.95  ? 254 GLU C OE2 1 
ATOM   6421  N  N   . GLU C 1 255 ? 49.899  11.231  -9.950  1.00 62.77  ? 255 GLU C N   1 
ATOM   6422  C  CA  . GLU C 1 255 ? 49.124  10.624  -8.865  1.00 54.15  ? 255 GLU C CA  1 
ATOM   6423  C  C   . GLU C 1 255 ? 48.134  9.603   -9.399  1.00 56.54  ? 255 GLU C C   1 
ATOM   6424  O  O   . GLU C 1 255 ? 47.183  9.951   -10.080 1.00 64.41  ? 255 GLU C O   1 
ATOM   6425  C  CB  . GLU C 1 255 ? 48.164  11.594  -8.183  1.00 60.26  ? 255 GLU C CB  1 
ATOM   6426  C  CG  . GLU C 1 255 ? 48.673  12.215  -6.888  1.00 75.94  ? 255 GLU C CG  1 
ATOM   6427  C  CD  . GLU C 1 255 ? 47.755  13.301  -6.372  1.00 82.21  ? 255 GLU C CD  1 
ATOM   6428  O  OE1 . GLU C 1 255 ? 46.554  13.416  -6.793  1.00 77.13  ? 255 GLU C OE1 1 
ATOM   6429  O  OE2 . GLU C 1 255 ? 48.339  14.056  -5.554  1.00 73.85  ? 255 GLU C OE2 1 
ATOM   6430  N  N   . PHE C 1 256 ? 48.354  8.341   -9.053  1.00 63.10  ? 256 PHE C N   1 
ATOM   6431  C  CA  . PHE C 1 256 ? 47.488  7.242   -9.446  1.00 63.87  ? 256 PHE C CA  1 
ATOM   6432  C  C   . PHE C 1 256 ? 47.047  6.496   -8.197  1.00 61.08  ? 256 PHE C C   1 
ATOM   6433  O  O   . PHE C 1 256 ? 47.901  6.060   -7.405  1.00 59.47  ? 256 PHE C O   1 
ATOM   6434  C  CB  . PHE C 1 256 ? 48.267  6.291   -10.374 1.00 73.32  ? 256 PHE C CB  1 
ATOM   6435  C  CG  . PHE C 1 256 ? 48.788  7.012   -11.609 1.00 65.64  ? 256 PHE C CG  1 
ATOM   6436  C  CD1 . PHE C 1 256 ? 47.969  7.164   -12.718 1.00 60.97  ? 256 PHE C CD1 1 
ATOM   6437  C  CD2 . PHE C 1 256 ? 50.061  7.586   -11.623 1.00 62.31  ? 256 PHE C CD2 1 
ATOM   6438  C  CE1 . PHE C 1 256 ? 48.376  7.917   -13.789 1.00 59.27  ? 256 PHE C CE1 1 
ATOM   6439  C  CE2 . PHE C 1 256 ? 50.467  8.316   -12.707 1.00 60.55  ? 256 PHE C CE2 1 
ATOM   6440  C  CZ  . PHE C 1 256 ? 49.622  8.482   -13.784 1.00 65.74  ? 256 PHE C CZ  1 
ATOM   6441  N  N   . GLY C 1 257 ? 45.734  6.349   -8.038  1.00 47.91  ? 257 GLY C N   1 
ATOM   6442  C  CA  . GLY C 1 257 ? 45.257  5.953   -6.740  1.00 52.03  ? 257 GLY C CA  1 
ATOM   6443  C  C   . GLY C 1 257 ? 44.180  4.883   -6.806  1.00 48.88  ? 257 GLY C C   1 
ATOM   6444  O  O   . GLY C 1 257 ? 43.512  4.675   -7.846  1.00 44.30  ? 257 GLY C O   1 
ATOM   6445  N  N   . THR C 1 258 ? 44.029  4.228   -5.647  1.00 37.19  ? 258 THR C N   1 
ATOM   6446  C  CA  . THR C 1 258 ? 42.846  3.450   -5.392  1.00 42.56  ? 258 THR C CA  1 
ATOM   6447  C  C   . THR C 1 258 ? 42.255  4.019   -4.096  1.00 44.73  ? 258 THR C C   1 
ATOM   6448  O  O   . THR C 1 258 ? 42.968  4.121   -3.102  1.00 39.45  ? 258 THR C O   1 
ATOM   6449  C  CB  . THR C 1 258 ? 43.245  1.965   -5.367  1.00 44.28  ? 258 THR C CB  1 
ATOM   6450  O  OG1 . THR C 1 258 ? 43.236  1.464   -6.716  1.00 51.09  ? 258 THR C OG1 1 
ATOM   6451  C  CG2 . THR C 1 258 ? 42.313  1.179   -4.435  1.00 39.11  ? 258 THR C CG2 1 
ATOM   6452  N  N   . TYR C 1 259 ? 41.007  4.516   -4.156  1.00 42.80  ? 259 TYR C N   1 
ATOM   6453  C  CA  . TYR C 1 259 ? 40.275  4.877   -2.950  1.00 44.59  ? 259 TYR C CA  1 
ATOM   6454  C  C   . TYR C 1 259 ? 39.628  3.595   -2.416  1.00 56.19  ? 259 TYR C C   1 
ATOM   6455  O  O   . TYR C 1 259 ? 38.827  2.946   -3.103  1.00 57.29  ? 259 TYR C O   1 
ATOM   6456  C  CB  . TYR C 1 259 ? 39.194  5.953   -3.117  1.00 40.27  ? 259 TYR C CB  1 
ATOM   6457  C  CG  . TYR C 1 259 ? 38.846  6.721   -1.843  1.00 45.87  ? 259 TYR C CG  1 
ATOM   6458  C  CD1 . TYR C 1 259 ? 37.887  6.270   -0.927  1.00 55.82  ? 259 TYR C CD1 1 
ATOM   6459  C  CD2 . TYR C 1 259 ? 39.498  7.900   -1.529  1.00 42.28  ? 259 TYR C CD2 1 
ATOM   6460  C  CE1 . TYR C 1 259 ? 37.609  6.973   0.241   1.00 57.34  ? 259 TYR C CE1 1 
ATOM   6461  C  CE2 . TYR C 1 259 ? 39.226  8.612   -0.370  1.00 50.49  ? 259 TYR C CE2 1 
ATOM   6462  C  CZ  . TYR C 1 259 ? 38.281  8.157   0.528   1.00 55.75  ? 259 TYR C CZ  1 
ATOM   6463  O  OH  . TYR C 1 259 ? 38.105  8.905   1.671   1.00 60.98  ? 259 TYR C OH  1 
ATOM   6464  N  N   . PHE C 1 260 ? 39.979  3.215   -1.178  1.00 50.32  ? 260 PHE C N   1 
ATOM   6465  C  CA  . PHE C 1 260 ? 39.472  1.985   -0.600  1.00 38.76  ? 260 PHE C CA  1 
ATOM   6466  C  C   . PHE C 1 260 ? 38.295  2.301   0.302   1.00 34.16  ? 260 PHE C C   1 
ATOM   6467  O  O   . PHE C 1 260 ? 38.359  3.209   1.103   1.00 38.23  ? 260 PHE C O   1 
ATOM   6468  C  CB  . PHE C 1 260 ? 40.557  1.290   0.217   1.00 35.45  ? 260 PHE C CB  1 
ATOM   6469  C  CG  . PHE C 1 260 ? 39.975  0.153   1.031   1.00 37.90  ? 260 PHE C CG  1 
ATOM   6470  C  CD1 . PHE C 1 260 ? 39.775  -1.095  0.441   1.00 41.03  ? 260 PHE C CD1 1 
ATOM   6471  C  CD2 . PHE C 1 260 ? 39.635  0.323   2.364   1.00 36.72  ? 260 PHE C CD2 1 
ATOM   6472  C  CE1 . PHE C 1 260 ? 39.242  -2.146  1.158   1.00 34.29  ? 260 PHE C CE1 1 
ATOM   6473  C  CE2 . PHE C 1 260 ? 39.080  -0.732  3.068   1.00 38.34  ? 260 PHE C CE2 1 
ATOM   6474  C  CZ  . PHE C 1 260 ? 38.830  -1.943  2.442   1.00 36.54  ? 260 PHE C CZ  1 
ATOM   6475  N  N   . ILE C 1 261 ? 37.232  1.532   0.190   1.00 34.10  ? 261 ILE C N   1 
ATOM   6476  C  CA  . ILE C 1 261 ? 36.146  1.633   1.146   1.00 38.17  ? 261 ILE C CA  1 
ATOM   6477  C  C   . ILE C 1 261 ? 35.553  0.233   1.350   1.00 38.37  ? 261 ILE C C   1 
ATOM   6478  O  O   . ILE C 1 261 ? 35.261  -0.470  0.397   1.00 43.86  ? 261 ILE C O   1 
ATOM   6479  C  CB  . ILE C 1 261 ? 35.105  2.691   0.754   1.00 33.57  ? 261 ILE C CB  1 
ATOM   6480  C  CG1 . ILE C 1 261 ? 34.089  2.887   1.873   1.00 31.74  ? 261 ILE C CG1 1 
ATOM   6481  C  CG2 . ILE C 1 261 ? 34.442  2.298   -0.569  1.00 36.92  ? 261 ILE C CG2 1 
ATOM   6482  C  CD1 . ILE C 1 261 ? 32.930  3.821   1.526   1.00 35.03  ? 261 ILE C CD1 1 
ATOM   6483  N  N   . GLY C 1 262 ? 35.330  -0.105  2.624   1.00 41.61  ? 262 GLY C N   1 
ATOM   6484  C  CA  . GLY C 1 262 ? 35.001  -1.437  3.106   1.00 44.18  ? 262 GLY C CA  1 
ATOM   6485  C  C   . GLY C 1 262 ? 33.966  -1.377  4.245   1.00 48.54  ? 262 GLY C C   1 
ATOM   6486  O  O   . GLY C 1 262 ? 34.201  -0.969  5.412   1.00 56.33  ? 262 GLY C O   1 
ATOM   6487  N  N   . TYR C 1 263 ? 32.790  -1.868  3.860   1.00 47.56  ? 263 TYR C N   1 
ATOM   6488  C  CA  . TYR C 1 263 ? 31.660  -1.983  4.744   1.00 42.17  ? 263 TYR C CA  1 
ATOM   6489  C  C   . TYR C 1 263 ? 31.659  -3.398  5.312   1.00 48.35  ? 263 TYR C C   1 
ATOM   6490  O  O   . TYR C 1 263 ? 31.921  -4.388  4.581   1.00 48.77  ? 263 TYR C O   1 
ATOM   6491  C  CB  . TYR C 1 263 ? 30.404  -1.746  3.903   1.00 38.03  ? 263 TYR C CB  1 
ATOM   6492  C  CG  . TYR C 1 263 ? 30.164  -0.327  3.397   1.00 31.25  ? 263 TYR C CG  1 
ATOM   6493  C  CD1 . TYR C 1 263 ? 29.407  0.551   4.146   1.00 35.41  ? 263 TYR C CD1 1 
ATOM   6494  C  CD2 . TYR C 1 263 ? 30.512  0.101   2.136   1.00 31.50  ? 263 TYR C CD2 1 
ATOM   6495  C  CE1 . TYR C 1 263 ? 29.071  1.830   3.709   1.00 34.00  ? 263 TYR C CE1 1 
ATOM   6496  C  CE2 . TYR C 1 263 ? 30.260  1.392   1.699   1.00 34.46  ? 263 TYR C CE2 1 
ATOM   6497  C  CZ  . TYR C 1 263 ? 29.526  2.265   2.481   1.00 35.71  ? 263 TYR C CZ  1 
ATOM   6498  O  OH  . TYR C 1 263 ? 29.325  3.555   2.064   1.00 32.31  ? 263 TYR C OH  1 
ATOM   6499  N  N   . ALA C 1 264 ? 31.290  -3.468  6.603   1.00 52.37  ? 264 ALA C N   1 
ATOM   6500  C  CA  . ALA C 1 264 ? 31.084  -4.731  7.290   1.00 46.22  ? 264 ALA C CA  1 
ATOM   6501  C  C   . ALA C 1 264 ? 30.132  -4.506  8.464   1.00 55.40  ? 264 ALA C C   1 
ATOM   6502  O  O   . ALA C 1 264 ? 30.023  -3.369  8.985   1.00 45.72  ? 264 ALA C O   1 
ATOM   6503  C  CB  . ALA C 1 264 ? 32.430  -5.205  7.768   1.00 44.57  ? 264 ALA C CB  1 
ATOM   6504  N  N   . ARG C 1 265 ? 29.550  -5.612  8.957   1.00 56.49  ? 265 ARG C N   1 
ATOM   6505  C  CA  . ARG C 1 265 ? 28.612  -5.574  10.073  1.00 59.18  ? 265 ARG C CA  1 
ATOM   6506  C  C   . ARG C 1 265 ? 29.297  -5.196  11.385  1.00 49.14  ? 265 ARG C C   1 
ATOM   6507  O  O   . ARG C 1 265 ? 28.603  -4.801  12.313  1.00 50.59  ? 265 ARG C O   1 
ATOM   6508  C  CB  . ARG C 1 265 ? 27.875  -6.913  10.187  1.00 69.00  ? 265 ARG C CB  1 
ATOM   6509  C  CG  . ARG C 1 265 ? 28.760  -7.954  10.875  1.00 84.76  ? 265 ARG C CG  1 
ATOM   6510  C  CD  . ARG C 1 265 ? 28.178  -9.320  11.218  1.00 107.00 ? 265 ARG C CD  1 
ATOM   6511  N  NE  . ARG C 1 265 ? 26.881  -9.129  11.890  1.00 115.02 ? 265 ARG C NE  1 
ATOM   6512  C  CZ  . ARG C 1 265 ? 25.687  -9.300  11.326  1.00 91.96  ? 265 ARG C CZ  1 
ATOM   6513  N  NH1 . ARG C 1 265 ? 25.584  -9.850  10.119  1.00 91.57  ? 265 ARG C NH1 1 
ATOM   6514  N  NH2 . ARG C 1 265 ? 24.592  -8.950  11.955  1.00 83.87  ? 265 ARG C NH2 1 
ATOM   6515  N  N   . THR C 1 266 ? 30.629  -5.384  11.459  1.00 53.20  ? 266 THR C N   1 
ATOM   6516  C  CA  . THR C 1 266 ? 31.455  -5.054  12.623  1.00 55.22  ? 266 THR C CA  1 
ATOM   6517  C  C   . THR C 1 266 ? 32.829  -4.678  12.120  1.00 44.17  ? 266 THR C C   1 
ATOM   6518  O  O   . THR C 1 266 ? 33.345  -5.305  11.201  1.00 34.71  ? 266 THR C O   1 
ATOM   6519  C  CB  . THR C 1 266 ? 31.589  -6.216  13.620  1.00 72.91  ? 266 THR C CB  1 
ATOM   6520  O  OG1 . THR C 1 266 ? 32.627  -5.935  14.567  1.00 74.02  ? 266 THR C OG1 1 
ATOM   6521  C  CG2 . THR C 1 266 ? 31.942  -7.559  12.980  1.00 71.85  ? 266 THR C CG2 1 
ATOM   6522  N  N   . PRO C 1 267 ? 33.516  -3.699  12.727  1.00 46.24  ? 267 PRO C N   1 
ATOM   6523  C  CA  . PRO C 1 267 ? 34.883  -3.428  12.292  1.00 39.57  ? 267 PRO C CA  1 
ATOM   6524  C  C   . PRO C 1 267 ? 35.868  -4.518  12.702  1.00 46.06  ? 267 PRO C C   1 
ATOM   6525  O  O   . PRO C 1 267 ? 36.938  -4.560  12.109  1.00 56.10  ? 267 PRO C O   1 
ATOM   6526  C  CB  . PRO C 1 267 ? 35.211  -2.059  12.875  1.00 39.97  ? 267 PRO C CB  1 
ATOM   6527  C  CG  . PRO C 1 267 ? 34.200  -1.864  14.002  1.00 42.00  ? 267 PRO C CG  1 
ATOM   6528  C  CD  . PRO C 1 267 ? 33.034  -2.812  13.791  1.00 40.78  ? 267 PRO C CD  1 
ATOM   6529  N  N   . GLU C 1 268 ? 35.543  -5.394  13.687  1.00 55.53  ? 268 GLU C N   1 
ATOM   6530  C  CA  . GLU C 1 268 ? 36.538  -6.374  14.145  1.00 56.03  ? 268 GLU C CA  1 
ATOM   6531  C  C   . GLU C 1 268 ? 36.991  -7.054  12.830  1.00 58.38  ? 268 GLU C C   1 
ATOM   6532  O  O   . GLU C 1 268 ? 38.189  -7.317  12.648  1.00 55.93  ? 268 GLU C O   1 
ATOM   6533  C  CB  . GLU C 1 268 ? 36.146  -7.212  15.412  1.00 48.42  ? 268 GLU C CB  1 
ATOM   6534  C  CG  . GLU C 1 268 ? 37.191  -8.052  16.193  1.00 33.79  ? 268 GLU C CG  1 
ATOM   6535  N  N   . VAL C 1 269 ? 36.073  -7.209  11.839  1.00 52.99  ? 269 VAL C N   1 
ATOM   6536  C  CA  . VAL C 1 269 ? 36.389  -7.958  10.618  1.00 52.28  ? 269 VAL C CA  1 
ATOM   6537  C  C   . VAL C 1 269 ? 37.387  -7.199  9.724   1.00 52.96  ? 269 VAL C C   1 
ATOM   6538  O  O   . VAL C 1 269 ? 38.439  -7.734  9.350   1.00 45.52  ? 269 VAL C O   1 
ATOM   6539  C  CB  . VAL C 1 269 ? 35.161  -8.327  9.750   1.00 63.86  ? 269 VAL C CB  1 
ATOM   6540  C  CG1 . VAL C 1 269 ? 35.588  -8.997  8.438   1.00 64.18  ? 269 VAL C CG1 1 
ATOM   6541  C  CG2 . VAL C 1 269 ? 34.107  -9.183  10.442  1.00 58.43  ? 269 VAL C CG2 1 
ATOM   6542  N  N   . THR C 1 270 ? 36.979  -5.996  9.284   1.00 59.59  ? 270 THR C N   1 
ATOM   6543  C  CA  . THR C 1 270 ? 37.786  -5.125  8.439   1.00 61.93  ? 270 THR C CA  1 
ATOM   6544  C  C   . THR C 1 270 ? 39.180  -4.937  9.097   1.00 53.67  ? 270 THR C C   1 
ATOM   6545  O  O   . THR C 1 270 ? 40.240  -5.068  8.455   1.00 38.47  ? 270 THR C O   1 
ATOM   6546  C  CB  . THR C 1 270 ? 37.024  -3.804  8.191   1.00 65.82  ? 270 THR C CB  1 
ATOM   6547  O  OG1 . THR C 1 270 ? 35.626  -3.749  7.809   1.00 41.78  ? 270 THR C OG1 1 
ATOM   6548  C  CG2 . THR C 1 270 ? 37.789  -2.990  7.158   1.00 66.00  ? 270 THR C CG2 1 
ATOM   6549  N  N   . GLU C 1 271 ? 39.193  -4.718  10.427  1.00 54.43  ? 271 GLU C N   1 
ATOM   6550  C  CA  . GLU C 1 271 ? 40.408  -4.387  11.171  1.00 51.17  ? 271 GLU C CA  1 
ATOM   6551  C  C   . GLU C 1 271 ? 41.362  -5.566  11.175  1.00 43.74  ? 271 GLU C C   1 
ATOM   6552  O  O   . GLU C 1 271 ? 42.568  -5.385  11.240  1.00 43.04  ? 271 GLU C O   1 
ATOM   6553  C  CB  . GLU C 1 271 ? 40.096  -3.929  12.596  1.00 51.57  ? 271 GLU C CB  1 
ATOM   6554  C  CG  . GLU C 1 271 ? 39.621  -2.473  12.637  1.00 50.15  ? 271 GLU C CG  1 
ATOM   6555  C  CD  . GLU C 1 271 ? 39.147  -1.949  13.979  1.00 50.74  ? 271 GLU C CD  1 
ATOM   6556  O  OE1 . GLU C 1 271 ? 38.231  -2.552  14.477  1.00 48.95  ? 271 GLU C OE1 1 
ATOM   6557  O  OE2 . GLU C 1 271 ? 39.691  -1.005  14.605  1.00 70.56  ? 271 GLU C OE2 1 
ATOM   6558  N  N   . THR C 1 272 ? 40.799  -6.777  11.168  1.00 51.28  ? 272 THR C N   1 
ATOM   6559  C  CA  . THR C 1 272 ? 41.610  -7.986  11.176  1.00 49.62  ? 272 THR C CA  1 
ATOM   6560  C  C   . THR C 1 272 ? 42.398  -8.026  9.883   1.00 50.91  ? 272 THR C C   1 
ATOM   6561  O  O   . THR C 1 272 ? 43.606  -8.233  9.898   1.00 64.39  ? 272 THR C O   1 
ATOM   6562  C  CB  . THR C 1 272 ? 40.749  -9.231  11.336  1.00 46.13  ? 272 THR C CB  1 
ATOM   6563  O  OG1 . THR C 1 272 ? 40.120  -8.930  12.579  1.00 59.55  ? 272 THR C OG1 1 
ATOM   6564  C  CG2 . THR C 1 272 ? 41.540  -10.533 11.376  1.00 41.20  ? 272 THR C CG2 1 
ATOM   6565  N  N   . MET C 1 273 ? 41.693  -7.807  8.771   1.00 49.44  ? 273 MET C N   1 
ATOM   6566  C  CA  . MET C 1 273 ? 42.317  -7.920  7.467   1.00 43.48  ? 273 MET C CA  1 
ATOM   6567  C  C   . MET C 1 273 ? 43.491  -6.931  7.397   1.00 45.94  ? 273 MET C C   1 
ATOM   6568  O  O   . MET C 1 273 ? 44.573  -7.237  6.875   1.00 41.70  ? 273 MET C O   1 
ATOM   6569  C  CB  . MET C 1 273 ? 41.291  -7.650  6.375   1.00 44.03  ? 273 MET C CB  1 
ATOM   6570  C  CG  . MET C 1 273 ? 40.348  -8.768  6.089   1.00 52.60  ? 273 MET C CG  1 
ATOM   6571  S  SD  . MET C 1 273 ? 38.941  -8.290  5.044   1.00 54.39  ? 273 MET C SD  1 
ATOM   6572  C  CE  . MET C 1 273 ? 37.905  -9.767  4.980   1.00 44.16  ? 273 MET C CE  1 
ATOM   6573  N  N   . LEU C 1 274 ? 43.288  -5.768  8.009   1.00 40.90  ? 274 LEU C N   1 
ATOM   6574  C  CA  . LEU C 1 274 ? 44.309  -4.742  8.004   1.00 45.98  ? 274 LEU C CA  1 
ATOM   6575  C  C   . LEU C 1 274 ? 45.555  -5.161  8.784   1.00 40.44  ? 274 LEU C C   1 
ATOM   6576  O  O   . LEU C 1 274 ? 46.680  -4.858  8.328   1.00 33.93  ? 274 LEU C O   1 
ATOM   6577  C  CB  . LEU C 1 274 ? 43.656  -3.496  8.614   1.00 52.14  ? 274 LEU C CB  1 
ATOM   6578  C  CG  . LEU C 1 274 ? 42.708  -2.694  7.730   1.00 50.30  ? 274 LEU C CG  1 
ATOM   6579  C  CD1 . LEU C 1 274 ? 41.962  -1.679  8.561   1.00 48.51  ? 274 LEU C CD1 1 
ATOM   6580  C  CD2 . LEU C 1 274 ? 43.483  -1.998  6.610   1.00 58.63  ? 274 LEU C CD2 1 
ATOM   6581  N  N   . GLU C 1 275 ? 45.323  -5.768  9.985   1.00 47.60  ? 275 GLU C N   1 
ATOM   6582  C  CA  . GLU C 1 275 ? 46.382  -6.264  10.857  1.00 56.14  ? 275 GLU C CA  1 
ATOM   6583  C  C   . GLU C 1 275 ? 47.258  -7.219  10.023  1.00 54.01  ? 275 GLU C C   1 
ATOM   6584  O  O   . GLU C 1 275 ? 48.491  -7.108  9.997   1.00 58.63  ? 275 GLU C O   1 
ATOM   6585  C  CB  . GLU C 1 275 ? 45.869  -6.946  12.139  1.00 56.11  ? 275 GLU C CB  1 
ATOM   6586  C  CG  . GLU C 1 275 ? 45.366  -6.080  13.295  1.00 68.69  ? 275 GLU C CG  1 
ATOM   6587  C  CD  . GLU C 1 275 ? 45.134  -6.819  14.662  1.00 82.46  ? 275 GLU C CD  1 
ATOM   6588  O  OE1 . GLU C 1 275 ? 45.746  -7.883  14.945  1.00 94.86  ? 275 GLU C OE1 1 
ATOM   6589  O  OE2 . GLU C 1 275 ? 44.334  -6.385  15.543  1.00 61.80  ? 275 GLU C OE2 1 
ATOM   6590  N  N   . ARG C 1 276 ? 46.613  -8.121  9.283   1.00 47.66  ? 276 ARG C N   1 
ATOM   6591  C  CA  . ARG C 1 276 ? 47.344  -9.115  8.523   1.00 64.10  ? 276 ARG C CA  1 
ATOM   6592  C  C   . ARG C 1 276 ? 48.128  -8.451  7.396   1.00 68.23  ? 276 ARG C C   1 
ATOM   6593  O  O   . ARG C 1 276 ? 49.274  -8.825  7.108   1.00 60.43  ? 276 ARG C O   1 
ATOM   6594  C  CB  . ARG C 1 276 ? 46.357  -10.174 8.026   1.00 61.59  ? 276 ARG C CB  1 
ATOM   6595  C  CG  . ARG C 1 276 ? 46.052  -11.082 9.187   1.00 60.52  ? 276 ARG C CG  1 
ATOM   6596  C  CD  . ARG C 1 276 ? 44.649  -11.650 9.005   1.00 78.45  ? 276 ARG C CD  1 
ATOM   6597  N  NE  . ARG C 1 276 ? 44.544  -12.419 7.770   1.00 90.08  ? 276 ARG C NE  1 
ATOM   6598  C  CZ  . ARG C 1 276 ? 44.968  -13.650 7.649   1.00 85.94  ? 276 ARG C CZ  1 
ATOM   6599  N  NH1 . ARG C 1 276 ? 45.157  -14.373 8.728   1.00 88.38  ? 276 ARG C NH1 1 
ATOM   6600  N  NH2 . ARG C 1 276 ? 45.097  -14.190 6.449   1.00 74.93  ? 276 ARG C NH2 1 
ATOM   6601  N  N   . MET C 1 277 ? 47.504  -7.440  6.786   1.00 61.98  ? 277 MET C N   1 
ATOM   6602  C  CA  . MET C 1 277 ? 48.146  -6.750  5.689   1.00 59.17  ? 277 MET C CA  1 
ATOM   6603  C  C   . MET C 1 277 ? 49.398  -5.983  6.155   1.00 57.77  ? 277 MET C C   1 
ATOM   6604  O  O   . MET C 1 277 ? 50.420  -6.056  5.463   1.00 42.63  ? 277 MET C O   1 
ATOM   6605  C  CB  . MET C 1 277 ? 47.160  -5.802  5.010   1.00 59.38  ? 277 MET C CB  1 
ATOM   6606  C  CG  . MET C 1 277 ? 46.157  -6.465  4.090   1.00 46.09  ? 277 MET C CG  1 
ATOM   6607  S  SD  . MET C 1 277 ? 44.966  -5.233  3.487   1.00 38.52  ? 277 MET C SD  1 
ATOM   6608  C  CE  . MET C 1 277 ? 46.057  -4.137  2.564   1.00 42.51  ? 277 MET C CE  1 
ATOM   6609  N  N   . PHE C 1 278 ? 49.325  -5.262  7.303   1.00 47.45  ? 278 PHE C N   1 
ATOM   6610  C  CA  . PHE C 1 278 ? 50.375  -4.318  7.676   1.00 52.52  ? 278 PHE C CA  1 
ATOM   6611  C  C   . PHE C 1 278 ? 51.458  -4.935  8.567   1.00 55.59  ? 278 PHE C C   1 
ATOM   6612  O  O   . PHE C 1 278 ? 52.603  -4.470  8.491   1.00 62.32  ? 278 PHE C O   1 
ATOM   6613  C  CB  . PHE C 1 278 ? 49.733  -3.100  8.346   1.00 46.21  ? 278 PHE C CB  1 
ATOM   6614  C  CG  . PHE C 1 278 ? 49.283  -2.114  7.290   1.00 48.91  ? 278 PHE C CG  1 
ATOM   6615  C  CD1 . PHE C 1 278 ? 50.168  -1.153  6.821   1.00 52.31  ? 278 PHE C CD1 1 
ATOM   6616  C  CD2 . PHE C 1 278 ? 48.010  -2.197  6.728   1.00 45.28  ? 278 PHE C CD2 1 
ATOM   6617  C  CE1 . PHE C 1 278 ? 49.772  -0.256  5.840   1.00 52.38  ? 278 PHE C CE1 1 
ATOM   6618  C  CE2 . PHE C 1 278 ? 47.649  -1.365  5.696   1.00 42.23  ? 278 PHE C CE2 1 
ATOM   6619  C  CZ  . PHE C 1 278 ? 48.501  -0.363  5.292   1.00 52.65  ? 278 PHE C CZ  1 
ATOM   6620  N  N   . LEU C 1 279 ? 51.064  -5.918  9.405   1.00 47.71  ? 279 LEU C N   1 
ATOM   6621  C  CA  . LEU C 1 279 ? 51.890  -6.459  10.485  1.00 62.58  ? 279 LEU C CA  1 
ATOM   6622  C  C   . LEU C 1 279 ? 52.430  -7.846  10.175  1.00 60.06  ? 279 LEU C C   1 
ATOM   6623  O  O   . LEU C 1 279 ? 53.553  -8.151  10.576  1.00 76.66  ? 279 LEU C O   1 
ATOM   6624  C  CB  . LEU C 1 279 ? 51.080  -6.569  11.772  1.00 72.56  ? 279 LEU C CB  1 
ATOM   6625  C  CG  . LEU C 1 279 ? 50.418  -5.290  12.288  1.00 73.32  ? 279 LEU C CG  1 
ATOM   6626  C  CD1 . LEU C 1 279 ? 49.776  -5.682  13.617  1.00 75.47  ? 279 LEU C CD1 1 
ATOM   6627  C  CD2 . LEU C 1 279 ? 51.351  -4.115  12.458  1.00 72.44  ? 279 LEU C CD2 1 
ATOM   6628  N  N   . GLY C 1 280 ? 51.607  -8.653  9.520   1.00 55.87  ? 280 GLY C N   1 
ATOM   6629  C  CA  . GLY C 1 280 ? 52.064  -9.916  8.959   1.00 71.54  ? 280 GLY C CA  1 
ATOM   6630  C  C   . GLY C 1 280 ? 51.462  -11.107 9.708   1.00 71.58  ? 280 GLY C C   1 
ATOM   6631  O  O   . GLY C 1 280 ? 50.730  -10.899 10.691  1.00 60.10  ? 280 GLY C O   1 
ATOM   6632  N  N   . THR C 1 281 ? 51.713  -12.328 9.191   1.00 72.45  ? 281 THR C N   1 
ATOM   6633  C  CA  . THR C 1 281 ? 51.322  -13.550 9.880   1.00 77.81  ? 281 THR C CA  1 
ATOM   6634  C  C   . THR C 1 281 ? 52.563  -14.260 10.408  1.00 87.05  ? 281 THR C C   1 
ATOM   6635  O  O   . THR C 1 281 ? 53.649  -13.684 10.412  1.00 86.53  ? 281 THR C O   1 
ATOM   6636  C  CB  . THR C 1 281 ? 50.498  -14.482 8.990   1.00 67.11  ? 281 THR C CB  1 
ATOM   6637  O  OG1 . THR C 1 281 ? 51.277  -15.100 7.986   1.00 70.47  ? 281 THR C OG1 1 
ATOM   6638  C  CG2 . THR C 1 281 ? 49.448  -13.746 8.207   1.00 70.11  ? 281 THR C CG2 1 
ATOM   6639  N  N   . ALA C 1 282 ? 52.346  -15.487 10.919  1.00 96.71  ? 282 ALA C N   1 
ATOM   6640  C  CA  . ALA C 1 282 ? 53.405  -16.450 11.166  1.00 102.23 ? 282 ALA C CA  1 
ATOM   6641  C  C   . ALA C 1 282 ? 54.274  -16.575 9.911   1.00 86.74  ? 282 ALA C C   1 
ATOM   6642  O  O   . ALA C 1 282 ? 55.481  -16.450 10.050  1.00 58.01  ? 282 ALA C O   1 
ATOM   6643  C  CB  . ALA C 1 282 ? 52.813  -17.787 11.606  1.00 113.06 ? 282 ALA C CB  1 
ATOM   6644  N  N   . SER C 1 283 ? 53.663  -16.742 8.713   1.00 92.71  ? 283 SER C N   1 
ATOM   6645  C  CA  . SER C 1 283 ? 54.373  -17.070 7.477   1.00 80.18  ? 283 SER C CA  1 
ATOM   6646  C  C   . SER C 1 283 ? 54.381  -15.943 6.437   1.00 72.81  ? 283 SER C C   1 
ATOM   6647  O  O   . SER C 1 283 ? 54.440  -16.297 5.264   1.00 70.47  ? 283 SER C O   1 
ATOM   6648  C  CB  . SER C 1 283 ? 53.828  -18.372 6.836   1.00 76.17  ? 283 SER C CB  1 
ATOM   6649  O  OG  . SER C 1 283 ? 53.950  -19.484 7.718   1.00 90.58  ? 283 SER C OG  1 
ATOM   6650  N  N   . ALA C 1 284 ? 54.337  -14.624 6.788   1.00 69.12  ? 284 ALA C N   1 
ATOM   6651  C  CA  . ALA C 1 284 ? 54.429  -13.592 5.738   1.00 57.80  ? 284 ALA C CA  1 
ATOM   6652  C  C   . ALA C 1 284 ? 54.632  -12.151 6.240   1.00 56.07  ? 284 ALA C C   1 
ATOM   6653  O  O   . ALA C 1 284 ? 53.830  -11.662 7.024   1.00 56.99  ? 284 ALA C O   1 
ATOM   6654  C  CB  . ALA C 1 284 ? 53.167  -13.648 4.902   1.00 57.25  ? 284 ALA C CB  1 
ATOM   6655  N  N   . PRO C 1 285 ? 55.658  -11.413 5.762   1.00 58.96  ? 285 PRO C N   1 
ATOM   6656  C  CA  . PRO C 1 285 ? 56.073  -10.143 6.377   1.00 59.14  ? 285 PRO C CA  1 
ATOM   6657  C  C   . PRO C 1 285 ? 55.016  -9.038  6.513   1.00 65.34  ? 285 PRO C C   1 
ATOM   6658  O  O   . PRO C 1 285 ? 54.945  -8.282  7.481   1.00 72.79  ? 285 PRO C O   1 
ATOM   6659  C  CB  . PRO C 1 285 ? 57.244  -9.671  5.425   1.00 66.35  ? 285 PRO C CB  1 
ATOM   6660  C  CG  . PRO C 1 285 ? 57.039  -10.414 4.087   1.00 78.30  ? 285 PRO C CG  1 
ATOM   6661  C  CD  . PRO C 1 285 ? 56.453  -11.752 4.568   1.00 73.74  ? 285 PRO C CD  1 
ATOM   6662  N  N   . HIS C 1 286 ? 54.252  -8.940  5.428   1.00 67.71  ? 286 HIS C N   1 
ATOM   6663  C  CA  . HIS C 1 286 ? 53.292  -7.907  5.071   1.00 61.84  ? 286 HIS C CA  1 
ATOM   6664  C  C   . HIS C 1 286 ? 52.859  -8.209  3.636   1.00 65.50  ? 286 HIS C C   1 
ATOM   6665  O  O   . HIS C 1 286 ? 53.568  -8.882  2.862   1.00 94.72  ? 286 HIS C O   1 
ATOM   6666  C  CB  . HIS C 1 286 ? 53.830  -6.472  5.174   1.00 58.49  ? 286 HIS C CB  1 
ATOM   6667  C  CG  . HIS C 1 286 ? 54.997  -6.206  4.297   1.00 53.59  ? 286 HIS C CG  1 
ATOM   6668  N  ND1 . HIS C 1 286 ? 56.240  -6.055  4.836   1.00 52.16  ? 286 HIS C ND1 1 
ATOM   6669  C  CD2 . HIS C 1 286 ? 55.152  -6.093  2.980   1.00 54.30  ? 286 HIS C CD2 1 
ATOM   6670  C  CE1 . HIS C 1 286 ? 57.098  -5.829  3.844   1.00 58.91  ? 286 HIS C CE1 1 
ATOM   6671  N  NE2 . HIS C 1 286 ? 56.456  -5.870  2.704   1.00 49.37  ? 286 HIS C NE2 1 
ATOM   6672  N  N   . ASP C 1 287 ? 51.666  -7.690  3.309   1.00 72.96  ? 287 ASP C N   1 
ATOM   6673  C  CA  . ASP C 1 287 ? 51.019  -7.824  2.013   1.00 58.18  ? 287 ASP C CA  1 
ATOM   6674  C  C   . ASP C 1 287 ? 51.906  -7.159  0.969   1.00 52.28  ? 287 ASP C C   1 
ATOM   6675  O  O   . ASP C 1 287 ? 52.269  -5.992  1.111   1.00 37.02  ? 287 ASP C O   1 
ATOM   6676  C  CB  . ASP C 1 287 ? 49.600  -7.253  2.097   1.00 55.85  ? 287 ASP C CB  1 
ATOM   6677  C  CG  . ASP C 1 287 ? 48.686  -7.443  0.896   1.00 57.19  ? 287 ASP C CG  1 
ATOM   6678  O  OD1 . ASP C 1 287 ? 49.200  -7.675  -0.222  1.00 62.62  ? 287 ASP C OD1 1 
ATOM   6679  O  OD2 . ASP C 1 287 ? 47.441  -7.410  1.109   1.00 43.92  ? 287 ASP C OD2 1 
ATOM   6680  N  N   . ARG C 1 288 ? 52.269  -7.929  -0.063  1.00 54.71  ? 288 ARG C N   1 
ATOM   6681  C  CA  . ARG C 1 288 ? 53.169  -7.450  -1.103  1.00 60.93  ? 288 ARG C CA  1 
ATOM   6682  C  C   . ARG C 1 288 ? 52.595  -6.190  -1.762  1.00 53.86  ? 288 ARG C C   1 
ATOM   6683  O  O   . ARG C 1 288 ? 53.332  -5.359  -2.311  1.00 49.67  ? 288 ARG C O   1 
ATOM   6684  C  CB  . ARG C 1 288 ? 53.447  -8.603  -2.080  1.00 65.19  ? 288 ARG C CB  1 
ATOM   6685  C  CG  . ARG C 1 288 ? 54.381  -9.659  -1.509  1.00 65.27  ? 288 ARG C CG  1 
ATOM   6686  C  CD  . ARG C 1 288 ? 55.819  -9.246  -1.691  1.00 71.65  ? 288 ARG C CD  1 
ATOM   6687  N  NE  . ARG C 1 288 ? 56.225  -9.296  -3.107  1.00 79.50  ? 288 ARG C NE  1 
ATOM   6688  C  CZ  . ARG C 1 288 ? 56.813  -8.288  -3.827  1.00 74.25  ? 288 ARG C CZ  1 
ATOM   6689  N  NH1 . ARG C 1 288 ? 56.940  -7.049  -3.363  1.00 63.62  ? 288 ARG C NH1 1 
ATOM   6690  N  NH2 . ARG C 1 288 ? 57.271  -8.496  -5.052  1.00 62.53  ? 288 ARG C NH2 1 
ATOM   6691  N  N   . ILE C 1 289 ? 51.275  -5.999  -1.653  1.00 45.48  ? 289 ILE C N   1 
ATOM   6692  C  CA  . ILE C 1 289 ? 50.655  -4.888  -2.335  1.00 48.74  ? 289 ILE C CA  1 
ATOM   6693  C  C   . ILE C 1 289 ? 51.124  -3.546  -1.783  1.00 39.96  ? 289 ILE C C   1 
ATOM   6694  O  O   . ILE C 1 289 ? 51.025  -2.528  -2.472  1.00 44.06  ? 289 ILE C O   1 
ATOM   6695  C  CB  . ILE C 1 289 ? 49.121  -5.034  -2.323  1.00 49.61  ? 289 ILE C CB  1 
ATOM   6696  C  CG1 . ILE C 1 289 ? 48.475  -4.278  -3.454  1.00 40.74  ? 289 ILE C CG1 1 
ATOM   6697  C  CG2 . ILE C 1 289 ? 48.514  -4.649  -0.978  1.00 47.05  ? 289 ILE C CG2 1 
ATOM   6698  C  CD1 . ILE C 1 289 ? 47.324  -5.066  -3.989  1.00 43.39  ? 289 ILE C CD1 1 
ATOM   6699  N  N   . LEU C 1 290 ? 51.644  -3.538  -0.557  1.00 39.43  ? 290 LEU C N   1 
ATOM   6700  C  CA  . LEU C 1 290 ? 51.951  -2.297  0.130   1.00 46.45  ? 290 LEU C CA  1 
ATOM   6701  C  C   . LEU C 1 290 ? 53.299  -1.778  -0.335  1.00 52.14  ? 290 LEU C C   1 
ATOM   6702  O  O   . LEU C 1 290 ? 53.624  -0.594  -0.138  1.00 45.20  ? 290 LEU C O   1 
ATOM   6703  C  CB  . LEU C 1 290 ? 51.881  -2.553  1.629   1.00 48.25  ? 290 LEU C CB  1 
ATOM   6704  C  CG  . LEU C 1 290 ? 50.528  -3.003  2.185   1.00 45.86  ? 290 LEU C CG  1 
ATOM   6705  C  CD1 . LEU C 1 290 ? 50.464  -3.404  3.646   1.00 53.98  ? 290 LEU C CD1 1 
ATOM   6706  C  CD2 . LEU C 1 290 ? 49.576  -1.872  1.898   1.00 43.64  ? 290 LEU C CD2 1 
ATOM   6707  N  N   . ASP C 1 291 ? 54.062  -2.682  -0.955  1.00 56.76  ? 291 ASP C N   1 
ATOM   6708  C  CA  . ASP C 1 291 ? 55.349  -2.310  -1.513  1.00 65.13  ? 291 ASP C CA  1 
ATOM   6709  C  C   . ASP C 1 291 ? 55.111  -1.407  -2.731  1.00 63.32  ? 291 ASP C C   1 
ATOM   6710  O  O   . ASP C 1 291 ? 56.081  -0.839  -3.265  1.00 68.41  ? 291 ASP C O   1 
ATOM   6711  C  CB  . ASP C 1 291 ? 56.240  -3.527  -1.776  1.00 65.27  ? 291 ASP C CB  1 
ATOM   6712  C  CG  . ASP C 1 291 ? 56.747  -4.347  -0.584  1.00 60.94  ? 291 ASP C CG  1 
ATOM   6713  O  OD1 . ASP C 1 291 ? 56.997  -3.753  0.461   1.00 68.78  ? 291 ASP C OD1 1 
ATOM   6714  O  OD2 . ASP C 1 291 ? 56.885  -5.586  -0.681  1.00 68.07  ? 291 ASP C OD2 1 
ATOM   6715  N  N   . PHE C 1 292 ? 53.833  -1.274  -3.167  1.00 50.39  ? 292 PHE C N   1 
ATOM   6716  C  CA  . PHE C 1 292 ? 53.517  -0.364  -4.268  1.00 51.49  ? 292 PHE C CA  1 
ATOM   6717  C  C   . PHE C 1 292 ? 52.378  0.596   -3.951  1.00 44.33  ? 292 PHE C C   1 
ATOM   6718  O  O   . PHE C 1 292 ? 51.877  1.297   -4.826  1.00 47.77  ? 292 PHE C O   1 
ATOM   6719  C  CB  . PHE C 1 292 ? 53.044  -1.158  -5.479  1.00 54.65  ? 292 PHE C CB  1 
ATOM   6720  C  CG  . PHE C 1 292 ? 54.093  -2.159  -5.887  1.00 59.77  ? 292 PHE C CG  1 
ATOM   6721  C  CD1 . PHE C 1 292 ? 55.192  -1.769  -6.637  1.00 76.52  ? 292 PHE C CD1 1 
ATOM   6722  C  CD2 . PHE C 1 292 ? 54.008  -3.462  -5.432  1.00 55.95  ? 292 PHE C CD2 1 
ATOM   6723  C  CE1 . PHE C 1 292 ? 56.176  -2.687  -6.951  1.00 80.18  ? 292 PHE C CE1 1 
ATOM   6724  C  CE2 . PHE C 1 292 ? 54.927  -4.408  -5.834  1.00 56.38  ? 292 PHE C CE2 1 
ATOM   6725  C  CZ  . PHE C 1 292 ? 56.022  -4.014  -6.575  1.00 78.94  ? 292 PHE C CZ  1 
ATOM   6726  N  N   . SER C 1 293 ? 51.918  0.594   -2.720  1.00 40.64  ? 293 SER C N   1 
ATOM   6727  C  CA  . SER C 1 293 ? 50.732  1.348   -2.386  1.00 42.81  ? 293 SER C CA  1 
ATOM   6728  C  C   . SER C 1 293 ? 50.960  1.941   -1.016  1.00 45.88  ? 293 SER C C   1 
ATOM   6729  O  O   . SER C 1 293 ? 51.413  1.223   -0.112  1.00 49.12  ? 293 SER C O   1 
ATOM   6730  C  CB  . SER C 1 293 ? 49.515  0.475   -2.363  1.00 46.32  ? 293 SER C CB  1 
ATOM   6731  O  OG  . SER C 1 293 ? 49.515  -0.478  -3.418  1.00 45.54  ? 293 SER C OG  1 
ATOM   6732  N  N   . THR C 1 294 ? 50.676  3.240   -0.903  1.00 57.27  ? 294 THR C N   1 
ATOM   6733  C  CA  . THR C 1 294 ? 50.917  3.968   0.335   1.00 65.83  ? 294 THR C CA  1 
ATOM   6734  C  C   . THR C 1 294 ? 49.585  4.550   0.793   1.00 61.03  ? 294 THR C C   1 
ATOM   6735  O  O   . THR C 1 294 ? 48.971  5.290   0.037   1.00 56.36  ? 294 THR C O   1 
ATOM   6736  C  CB  . THR C 1 294 ? 51.975  5.052   0.114   1.00 56.82  ? 294 THR C CB  1 
ATOM   6737  O  OG1 . THR C 1 294 ? 53.020  4.415   -0.610  1.00 57.98  ? 294 THR C OG1 1 
ATOM   6738  C  CG2 . THR C 1 294 ? 52.485  5.611   1.427   1.00 51.99  ? 294 THR C CG2 1 
ATOM   6739  N  N   . ALA C 1 295 ? 49.156  4.202   2.018   1.00 56.40  ? 295 ALA C N   1 
ATOM   6740  C  CA  . ALA C 1 295 ? 47.961  4.774   2.624   1.00 48.55  ? 295 ALA C CA  1 
ATOM   6741  C  C   . ALA C 1 295 ? 48.298  6.161   3.110   1.00 45.85  ? 295 ALA C C   1 
ATOM   6742  O  O   . ALA C 1 295 ? 49.291  6.335   3.796   1.00 52.77  ? 295 ALA C O   1 
ATOM   6743  C  CB  . ALA C 1 295 ? 47.480  3.933   3.780   1.00 58.20  ? 295 ALA C CB  1 
ATOM   6744  N  N   . VAL C 1 296 ? 47.482  7.139   2.718   1.00 44.56  ? 296 VAL C N   1 
ATOM   6745  C  CA  . VAL C 1 296 ? 47.698  8.501   3.167   1.00 45.74  ? 296 VAL C CA  1 
ATOM   6746  C  C   . VAL C 1 296 ? 46.488  8.968   3.975   1.00 40.29  ? 296 VAL C C   1 
ATOM   6747  O  O   . VAL C 1 296 ? 46.574  10.059  4.493   1.00 46.01  ? 296 VAL C O   1 
ATOM   6748  C  CB  . VAL C 1 296 ? 48.074  9.502   2.050   1.00 50.17  ? 296 VAL C CB  1 
ATOM   6749  C  CG1 . VAL C 1 296 ? 49.147  8.969   1.140   1.00 50.90  ? 296 VAL C CG1 1 
ATOM   6750  C  CG2 . VAL C 1 296 ? 46.916  9.881   1.170   1.00 55.48  ? 296 VAL C CG2 1 
ATOM   6751  N  N   . THR C 1 297 ? 45.393  8.191   4.038   1.00 33.87  ? 297 THR C N   1 
ATOM   6752  C  CA  . THR C 1 297 ? 44.291  8.475   4.939   1.00 33.13  ? 297 THR C CA  1 
ATOM   6753  C  C   . THR C 1 297 ? 43.837  7.177   5.602   1.00 39.11  ? 297 THR C C   1 
ATOM   6754  O  O   . THR C 1 297 ? 44.278  6.052   5.313   1.00 42.34  ? 297 THR C O   1 
ATOM   6755  C  CB  . THR C 1 297 ? 43.086  9.198   4.319   1.00 38.13  ? 297 THR C CB  1 
ATOM   6756  O  OG1 . THR C 1 297 ? 42.330  8.418   3.404   1.00 43.31  ? 297 THR C OG1 1 
ATOM   6757  C  CG2 . THR C 1 297 ? 43.423  10.449  3.545   1.00 38.05  ? 297 THR C CG2 1 
ATOM   6758  N  N   . GLY C 1 298 ? 42.967  7.398   6.583   1.00 43.35  ? 298 GLY C N   1 
ATOM   6759  C  CA  . GLY C 1 298 ? 42.435  6.300   7.362   1.00 46.05  ? 298 GLY C CA  1 
ATOM   6760  C  C   . GLY C 1 298 ? 41.432  6.821   8.380   1.00 42.94  ? 298 GLY C C   1 
ATOM   6761  O  O   . GLY C 1 298 ? 41.742  7.741   9.141   1.00 56.24  ? 298 GLY C O   1 
ATOM   6762  N  N   . SER C 1 299 ? 40.204  6.278   8.318   1.00 40.88  ? 299 SER C N   1 
ATOM   6763  C  CA  . SER C 1 299 ? 39.081  6.759   9.092   1.00 34.71  ? 299 SER C CA  1 
ATOM   6764  C  C   . SER C 1 299 ? 38.059  5.633   9.212   1.00 38.37  ? 299 SER C C   1 
ATOM   6765  O  O   . SER C 1 299 ? 37.906  4.822   8.314   1.00 34.99  ? 299 SER C O   1 
ATOM   6766  C  CB  . SER C 1 299 ? 38.498  7.963   8.433   1.00 33.61  ? 299 SER C CB  1 
ATOM   6767  O  OG  . SER C 1 299 ? 39.473  8.991   8.196   1.00 39.08  ? 299 SER C OG  1 
ATOM   6768  N  N   . LEU C 1 300 ? 37.302  5.638   10.301  1.00 45.94  ? 300 LEU C N   1 
ATOM   6769  C  CA  . LEU C 1 300 ? 36.251  4.661   10.526  1.00 44.00  ? 300 LEU C CA  1 
ATOM   6770  C  C   . LEU C 1 300 ? 34.972  5.440   10.809  1.00 38.97  ? 300 LEU C C   1 
ATOM   6771  O  O   . LEU C 1 300 ? 35.026  6.443   11.535  1.00 41.48  ? 300 LEU C O   1 
ATOM   6772  C  CB  . LEU C 1 300 ? 36.644  3.760   11.698  1.00 48.63  ? 300 LEU C CB  1 
ATOM   6773  C  CG  . LEU C 1 300 ? 35.763  2.541   11.967  1.00 49.03  ? 300 LEU C CG  1 
ATOM   6774  C  CD1 . LEU C 1 300 ? 36.330  1.551   12.967  1.00 54.30  ? 300 LEU C CD1 1 
ATOM   6775  C  CD2 . LEU C 1 300 ? 34.439  2.936   12.514  1.00 62.41  ? 300 LEU C CD2 1 
ATOM   6776  N  N   . PHE C 1 301 ? 33.855  4.928   10.263  1.00 37.02  ? 301 PHE C N   1 
ATOM   6777  C  CA  . PHE C 1 301 ? 32.535  5.519   10.417  1.00 40.85  ? 301 PHE C CA  1 
ATOM   6778  C  C   . PHE C 1 301 ? 31.423  4.463   10.521  1.00 38.72  ? 301 PHE C C   1 
ATOM   6779  O  O   . PHE C 1 301 ? 31.515  3.353   9.987   1.00 33.44  ? 301 PHE C O   1 
ATOM   6780  C  CB  . PHE C 1 301 ? 32.147  6.313   9.169   1.00 44.23  ? 301 PHE C CB  1 
ATOM   6781  C  CG  . PHE C 1 301 ? 33.137  7.371   8.738   1.00 39.90  ? 301 PHE C CG  1 
ATOM   6782  C  CD1 . PHE C 1 301 ? 33.130  8.637   9.337   1.00 41.49  ? 301 PHE C CD1 1 
ATOM   6783  C  CD2 . PHE C 1 301 ? 34.028  7.105   7.719   1.00 34.99  ? 301 PHE C CD2 1 
ATOM   6784  C  CE1 . PHE C 1 301 ? 34.008  9.630   8.915   1.00 45.08  ? 301 PHE C CE1 1 
ATOM   6785  C  CE2 . PHE C 1 301 ? 34.891  8.098   7.287   1.00 41.52  ? 301 PHE C CE2 1 
ATOM   6786  C  CZ  . PHE C 1 301 ? 34.906  9.355   7.901   1.00 41.50  ? 301 PHE C CZ  1 
ATOM   6787  N  N   . PHE C 1 302 ? 30.344  4.891   11.179  1.00 33.39  ? 302 PHE C N   1 
ATOM   6788  C  CA  . PHE C 1 302 ? 29.136  4.106   11.284  1.00 34.42  ? 302 PHE C CA  1 
ATOM   6789  C  C   . PHE C 1 302 ? 28.073  4.732   10.381  1.00 39.57  ? 302 PHE C C   1 
ATOM   6790  O  O   . PHE C 1 302 ? 27.837  5.944   10.461  1.00 40.67  ? 302 PHE C O   1 
ATOM   6791  C  CB  . PHE C 1 302 ? 28.676  4.055   12.744  1.00 35.85  ? 302 PHE C CB  1 
ATOM   6792  C  CG  . PHE C 1 302 ? 27.417  3.236   12.923  1.00 43.80  ? 302 PHE C CG  1 
ATOM   6793  C  CD1 . PHE C 1 302 ? 27.477  1.833   12.874  1.00 48.05  ? 302 PHE C CD1 1 
ATOM   6794  C  CD2 . PHE C 1 302 ? 26.173  3.865   13.088  1.00 38.64  ? 302 PHE C CD2 1 
ATOM   6795  C  CE1 . PHE C 1 302 ? 26.322  1.066   12.992  1.00 45.79  ? 302 PHE C CE1 1 
ATOM   6796  C  CE2 . PHE C 1 302 ? 25.016  3.109   13.192  1.00 41.47  ? 302 PHE C CE2 1 
ATOM   6797  C  CZ  . PHE C 1 302 ? 25.093  1.705   13.172  1.00 50.79  ? 302 PHE C CZ  1 
ATOM   6798  N  N   . THR C 1 303 ? 27.453  3.894   9.534   1.00 37.56  ? 303 THR C N   1 
ATOM   6799  C  CA  . THR C 1 303 ? 26.452  4.340   8.585   1.00 36.48  ? 303 THR C CA  1 
ATOM   6800  C  C   . THR C 1 303 ? 25.114  3.793   9.043   1.00 37.55  ? 303 THR C C   1 
ATOM   6801  O  O   . THR C 1 303 ? 24.721  2.658   8.727   1.00 50.81  ? 303 THR C O   1 
ATOM   6802  C  CB  . THR C 1 303 ? 26.737  3.889   7.167   1.00 40.34  ? 303 THR C CB  1 
ATOM   6803  O  OG1 . THR C 1 303 ? 26.826  2.469   7.118   1.00 60.74  ? 303 THR C OG1 1 
ATOM   6804  C  CG2 . THR C 1 303 ? 28.011  4.529   6.684   1.00 53.19  ? 303 THR C CG2 1 
ATOM   6805  N  N   . PRO C 1 304 ? 24.332  4.619   9.731   1.00 33.93  ? 304 PRO C N   1 
ATOM   6806  C  CA  . PRO C 1 304 ? 23.101  4.172   10.334  1.00 38.52  ? 304 PRO C CA  1 
ATOM   6807  C  C   . PRO C 1 304 ? 22.056  3.707   9.329   1.00 53.81  ? 304 PRO C C   1 
ATOM   6808  O  O   . PRO C 1 304 ? 22.186  3.922   8.120   1.00 59.31  ? 304 PRO C O   1 
ATOM   6809  C  CB  . PRO C 1 304 ? 22.615  5.435   11.056  1.00 42.73  ? 304 PRO C CB  1 
ATOM   6810  C  CG  . PRO C 1 304 ? 23.788  6.402   11.127  1.00 37.49  ? 304 PRO C CG  1 
ATOM   6811  C  CD  . PRO C 1 304 ? 24.608  6.045   9.940   1.00 39.35  ? 304 PRO C CD  1 
ATOM   6812  N  N   . ALA C 1 305 ? 21.039  3.024   9.869   1.00 71.39  ? 305 ALA C N   1 
ATOM   6813  C  CA  . ALA C 1 305 ? 19.787  2.826   9.167   1.00 75.66  ? 305 ALA C CA  1 
ATOM   6814  C  C   . ALA C 1 305 ? 19.277  4.195   8.688   1.00 70.30  ? 305 ALA C C   1 
ATOM   6815  O  O   . ALA C 1 305 ? 19.550  5.201   9.314   1.00 55.97  ? 305 ALA C O   1 
ATOM   6816  C  CB  . ALA C 1 305 ? 18.821  2.110   10.088  1.00 81.17  ? 305 ALA C CB  1 
ATOM   6817  N  N   . ALA C 1 306 ? 18.532  4.235   7.574   1.00 64.27  ? 306 ALA C N   1 
ATOM   6818  C  CA  . ALA C 1 306 ? 18.152  5.476   6.926   1.00 57.01  ? 306 ALA C CA  1 
ATOM   6819  C  C   . ALA C 1 306 ? 17.073  6.167   7.756   1.00 62.97  ? 306 ALA C C   1 
ATOM   6820  O  O   . ALA C 1 306 ? 17.062  7.395   7.827   1.00 66.46  ? 306 ALA C O   1 
ATOM   6821  C  CB  . ALA C 1 306 ? 17.726  5.241   5.492   1.00 55.99  ? 306 ALA C CB  1 
ATOM   6822  N  N   . ASP C 1 307 ? 16.188  5.391   8.408   1.00 75.71  ? 307 ASP C N   1 
ATOM   6823  C  CA  . ASP C 1 307 ? 15.104  5.989   9.178   1.00 82.16  ? 307 ASP C CA  1 
ATOM   6824  C  C   . ASP C 1 307 ? 15.677  6.685   10.397  1.00 66.28  ? 307 ASP C C   1 
ATOM   6825  O  O   . ASP C 1 307 ? 15.022  7.600   10.894  1.00 85.21  ? 307 ASP C O   1 
ATOM   6826  C  CB  . ASP C 1 307 ? 13.972  5.046   9.560   1.00 93.98  ? 307 ASP C CB  1 
ATOM   6827  C  CG  . ASP C 1 307 ? 14.390  3.668   10.029  1.00 108.00 ? 307 ASP C CG  1 
ATOM   6828  O  OD1 . ASP C 1 307 ? 15.272  3.555   10.928  1.00 107.79 ? 307 ASP C OD1 1 
ATOM   6829  O  OD2 . ASP C 1 307 ? 13.836  2.739   9.452   1.00 129.49 ? 307 ASP C OD2 1 
ATOM   6830  N  N   . PHE C 1 308 ? 16.873  6.288   10.859  1.00 47.34  ? 308 PHE C N   1 
ATOM   6831  C  CA  . PHE C 1 308 ? 17.448  6.867   12.069  1.00 52.59  ? 308 PHE C CA  1 
ATOM   6832  C  C   . PHE C 1 308 ? 17.796  8.346   11.838  1.00 50.66  ? 308 PHE C C   1 
ATOM   6833  O  O   . PHE C 1 308 ? 17.733  9.162   12.761  1.00 70.10  ? 308 PHE C O   1 
ATOM   6834  C  CB  . PHE C 1 308 ? 18.622  5.989   12.536  1.00 53.90  ? 308 PHE C CB  1 
ATOM   6835  C  CG  . PHE C 1 308 ? 19.592  6.735   13.451  1.00 66.78  ? 308 PHE C CG  1 
ATOM   6836  C  CD1 . PHE C 1 308 ? 20.514  7.649   12.912  1.00 65.56  ? 308 PHE C CD1 1 
ATOM   6837  C  CD2 . PHE C 1 308 ? 19.519  6.625   14.834  1.00 65.81  ? 308 PHE C CD2 1 
ATOM   6838  C  CE1 . PHE C 1 308 ? 21.381  8.364   13.737  1.00 62.38  ? 308 PHE C CE1 1 
ATOM   6839  C  CE2 . PHE C 1 308 ? 20.389  7.355   15.643  1.00 60.50  ? 308 PHE C CE2 1 
ATOM   6840  C  CZ  . PHE C 1 308 ? 21.332  8.201   15.095  1.00 56.95  ? 308 PHE C CZ  1 
ATOM   6841  N  N   . LEU C 1 309 ? 18.194  8.689   10.603  1.00 43.23  ? 309 LEU C N   1 
ATOM   6842  C  CA  . LEU C 1 309 ? 18.510  10.045  10.218  1.00 50.64  ? 309 LEU C CA  1 
ATOM   6843  C  C   . LEU C 1 309 ? 17.236  10.886  9.995   1.00 60.16  ? 309 LEU C C   1 
ATOM   6844  O  O   . LEU C 1 309 ? 17.216  12.071  10.346  1.00 69.96  ? 309 LEU C O   1 
ATOM   6845  C  CB  . LEU C 1 309 ? 19.404  9.965   8.980   1.00 57.77  ? 309 LEU C CB  1 
ATOM   6846  C  CG  . LEU C 1 309 ? 20.743  9.207   9.134   1.00 49.22  ? 309 LEU C CG  1 
ATOM   6847  C  CD1 . LEU C 1 309 ? 21.437  8.967   7.804   1.00 47.41  ? 309 LEU C CD1 1 
ATOM   6848  C  CD2 . LEU C 1 309 ? 21.702  9.973   10.001  1.00 46.34  ? 309 LEU C CD2 1 
ATOM   6849  N  N   . GLU C 1 310 ? 16.187  10.295  9.395   1.00 68.46  ? 310 GLU C N   1 
ATOM   6850  C  CA  . GLU C 1 310 ? 14.847  10.863  9.264   1.00 89.12  ? 310 GLU C CA  1 
ATOM   6851  C  C   . GLU C 1 310 ? 14.381  11.529  10.569  1.00 82.90  ? 310 GLU C C   1 
ATOM   6852  O  O   . GLU C 1 310 ? 13.736  12.562  10.470  1.00 74.87  ? 310 GLU C O   1 
ATOM   6853  C  CB  . GLU C 1 310 ? 13.886  9.797   8.698   1.00 89.77  ? 310 GLU C CB  1 
ATOM   6854  C  CG  . GLU C 1 310 ? 12.517  10.314  8.262   1.00 89.64  ? 310 GLU C CG  1 
ATOM   6855  C  CD  . GLU C 1 310 ? 11.755  9.333   7.368   1.00 104.89 ? 310 GLU C CD  1 
ATOM   6856  O  OE1 . GLU C 1 310 ? 10.823  8.675   7.913   1.00 109.42 ? 310 GLU C OE1 1 
ATOM   6857  O  OE2 . GLU C 1 310 ? 12.100  9.223   6.149   1.00 82.78  ? 310 GLU C OE2 1 
ATOM   6858  N  N   . ASP C 1 311 ? 14.789  11.020  11.754  1.00 78.80  ? 311 ASP C N   1 
ATOM   6859  C  CA  . ASP C 1 311 ? 14.117  11.270  13.030  1.00 79.86  ? 311 ASP C CA  1 
ATOM   6860  C  C   . ASP C 1 311 ? 14.745  12.386  13.894  1.00 77.72  ? 311 ASP C C   1 
ATOM   6861  O  O   . ASP C 1 311 ? 14.943  12.179  15.082  1.00 111.29 ? 311 ASP C O   1 
ATOM   6862  C  CB  . ASP C 1 311 ? 14.001  9.942   13.793  1.00 73.07  ? 311 ASP C CB  1 
ATOM   6863  C  CG  . ASP C 1 311 ? 13.149  8.819   13.172  1.00 95.54  ? 311 ASP C CG  1 
ATOM   6864  O  OD1 . ASP C 1 311 ? 12.347  9.058   12.182  1.00 85.57  ? 311 ASP C OD1 1 
ATOM   6865  O  OD2 . ASP C 1 311 ? 13.306  7.667   13.656  1.00 100.05 ? 311 ASP C OD2 1 
ATOM   6866  N  N   . LEU C 1 312 ? 14.991  13.603  13.358  1.00 86.45  ? 312 LEU C N   1 
ATOM   6867  C  CA  . LEU C 1 312 ? 15.823  14.630  14.008  1.00 91.98  ? 312 LEU C CA  1 
ATOM   6868  C  C   . LEU C 1 312 ? 15.216  16.056  13.912  1.00 83.09  ? 312 LEU C C   1 
ATOM   6869  O  O   . LEU C 1 312 ? 14.044  16.236  14.319  1.00 86.92  ? 312 LEU C O   1 
ATOM   6870  C  CB  . LEU C 1 312 ? 17.216  14.597  13.359  1.00 95.61  ? 312 LEU C CB  1 
ATOM   6871  C  CG  . LEU C 1 312 ? 18.130  13.405  13.702  1.00 77.60  ? 312 LEU C CG  1 
ATOM   6872  C  CD1 . LEU C 1 312 ? 19.060  12.913  12.622  1.00 66.77  ? 312 LEU C CD1 1 
ATOM   6873  C  CD2 . LEU C 1 312 ? 18.968  13.840  14.891  1.00 73.40  ? 312 LEU C CD2 1 
ATOM   6874  N  N   . GLU D 1 7   ? 1.960   -12.475 1.091   1.00 114.40 ? 7   GLU D N   1 
ATOM   6875  C  CA  . GLU D 1 7   ? 0.800   -11.705 0.560   1.00 114.69 ? 7   GLU D CA  1 
ATOM   6876  C  C   . GLU D 1 7   ? 0.039   -12.640 -0.426  1.00 114.98 ? 7   GLU D C   1 
ATOM   6877  O  O   . GLU D 1 7   ? 0.539   -13.727 -0.770  1.00 73.22  ? 7   GLU D O   1 
ATOM   6878  C  CB  . GLU D 1 7   ? 1.370   -10.312 0.205   1.00 72.89  ? 7   GLU D CB  1 
ATOM   6879  N  N   . PRO D 1 8   ? -1.269  -12.399 -0.758  1.00 124.47 ? 8   PRO D N   1 
ATOM   6880  C  CA  . PRO D 1 8   ? -1.790  -12.614 -2.118  1.00 111.05 ? 8   PRO D CA  1 
ATOM   6881  C  C   . PRO D 1 8   ? -0.930  -11.816 -3.119  1.00 97.89  ? 8   PRO D C   1 
ATOM   6882  O  O   . PRO D 1 8   ? -0.332  -10.829 -2.682  1.00 70.55  ? 8   PRO D O   1 
ATOM   6883  C  CB  . PRO D 1 8   ? -3.275  -12.119 -1.937  1.00 98.00  ? 8   PRO D CB  1 
ATOM   6884  C  CG  . PRO D 1 8   ? -3.663  -12.538 -0.532  1.00 90.07  ? 8   PRO D CG  1 
ATOM   6885  C  CD  . PRO D 1 8   ? -2.377  -12.092 0.162   1.00 113.47 ? 8   PRO D CD  1 
ATOM   6886  N  N   . GLU D 1 9   ? -0.780  -12.299 -4.389  1.00 99.48  ? 9   GLU D N   1 
ATOM   6887  C  CA  . GLU D 1 9   ? -0.070  -11.627 -5.503  1.00 86.22  ? 9   GLU D CA  1 
ATOM   6888  C  C   . GLU D 1 9   ? -0.986  -10.510 -6.061  1.00 76.01  ? 9   GLU D C   1 
ATOM   6889  O  O   . GLU D 1 9   ? -2.112  -10.774 -6.497  1.00 78.68  ? 9   GLU D O   1 
ATOM   6890  C  CB  . GLU D 1 9   ? 0.460   -12.513 -6.672  1.00 62.96  ? 9   GLU D CB  1 
ATOM   6891  C  CG  . GLU D 1 9   ? 1.975   -12.790 -6.776  1.00 44.00  ? 9   GLU D CG  1 
ATOM   6892  N  N   . PRO D 1 10  ? -0.567  -9.213  -6.020  1.00 72.92  ? 10  PRO D N   1 
ATOM   6893  C  CA  . PRO D 1 10  ? -1.378  -8.058  -6.457  1.00 70.27  ? 10  PRO D CA  1 
ATOM   6894  C  C   . PRO D 1 10  ? -1.093  -7.625  -7.896  1.00 66.01  ? 10  PRO D C   1 
ATOM   6895  O  O   . PRO D 1 10  ? -0.134  -8.110  -8.480  1.00 66.60  ? 10  PRO D O   1 
ATOM   6896  C  CB  . PRO D 1 10  ? -0.935  -6.973  -5.484  1.00 59.39  ? 10  PRO D CB  1 
ATOM   6897  C  CG  . PRO D 1 10  ? 0.531   -7.216  -5.321  1.00 57.54  ? 10  PRO D CG  1 
ATOM   6898  C  CD  . PRO D 1 10  ? 0.710   -8.741  -5.450  1.00 81.94  ? 10  PRO D CD  1 
ATOM   6899  N  N   . GLN D 1 11  ? -1.903  -6.715  -8.467  1.00 64.20  ? 11  GLN D N   1 
ATOM   6900  C  CA  . GLN D 1 11  ? -1.699  -6.302  -9.858  1.00 58.15  ? 11  GLN D CA  1 
ATOM   6901  C  C   . GLN D 1 11  ? -0.528  -5.342  -9.848  1.00 56.45  ? 11  GLN D C   1 
ATOM   6902  O  O   . GLN D 1 11  ? -0.085  -4.999  -8.774  1.00 56.25  ? 11  GLN D O   1 
ATOM   6903  C  CB  . GLN D 1 11  ? -2.879  -5.671  -10.594 1.00 53.57  ? 11  GLN D CB  1 
ATOM   6904  C  CG  . GLN D 1 11  ? -4.096  -6.578  -10.734 1.00 47.23  ? 11  GLN D CG  1 
ATOM   6905  C  CD  . GLN D 1 11  ? -5.269  -5.834  -11.312 1.00 48.29  ? 11  GLN D CD  1 
ATOM   6906  O  OE1 . GLN D 1 11  ? -5.239  -5.420  -12.493 1.00 41.08  ? 11  GLN D OE1 1 
ATOM   6907  N  NE2 . GLN D 1 11  ? -6.201  -5.518  -10.405 1.00 46.74  ? 11  GLN D NE2 1 
ATOM   6908  N  N   . MET D 1 12  ? 0.006   -4.966  -11.015 1.00 81.94  ? 12  MET D N   1 
ATOM   6909  C  CA  . MET D 1 12  ? 1.317   -4.329  -11.101 1.00 91.09  ? 12  MET D CA  1 
ATOM   6910  C  C   . MET D 1 12  ? 1.250   -2.841  -10.734 1.00 77.69  ? 12  MET D C   1 
ATOM   6911  O  O   . MET D 1 12  ? 1.618   -1.971  -11.543 1.00 100.44 ? 12  MET D O   1 
ATOM   6912  C  CB  . MET D 1 12  ? 1.872   -4.453  -12.531 1.00 120.20 ? 12  MET D CB  1 
ATOM   6913  C  CG  . MET D 1 12  ? 3.366   -4.176  -12.646 1.00 99.03  ? 12  MET D CG  1 
ATOM   6914  S  SD  . MET D 1 12  ? 4.004   -5.714  -11.963 1.00 96.76  ? 12  MET D SD  1 
ATOM   6915  C  CE  . MET D 1 12  ? 3.550   -7.050  -13.103 1.00 87.04  ? 12  MET D CE  1 
ATOM   6916  N  N   . VAL D 1 13  ? 0.858   -2.541  -9.491  1.00 56.65  ? 13  VAL D N   1 
ATOM   6917  C  CA  . VAL D 1 13  ? 0.661   -1.159  -9.086  1.00 57.49  ? 13  VAL D CA  1 
ATOM   6918  C  C   . VAL D 1 13  ? 2.005   -0.467  -8.876  1.00 55.92  ? 13  VAL D C   1 
ATOM   6919  O  O   . VAL D 1 13  ? 2.204   0.626   -9.422  1.00 57.25  ? 13  VAL D O   1 
ATOM   6920  C  CB  . VAL D 1 13  ? -0.227  -1.048  -7.836  1.00 53.23  ? 13  VAL D CB  1 
ATOM   6921  C  CG1 . VAL D 1 13  ? -0.287  0.378   -7.333  1.00 59.99  ? 13  VAL D CG1 1 
ATOM   6922  C  CG2 . VAL D 1 13  ? -1.652  -1.514  -8.090  1.00 49.97  ? 13  VAL D CG2 1 
ATOM   6923  N  N   . LEU D 1 14  ? 2.898   -1.126  -8.117  1.00 56.64  ? 14  LEU D N   1 
ATOM   6924  C  CA  . LEU D 1 14  ? 4.294   -0.737  -7.968  1.00 61.54  ? 14  LEU D CA  1 
ATOM   6925  C  C   . LEU D 1 14  ? 5.016   -1.002  -9.276  1.00 64.51  ? 14  LEU D C   1 
ATOM   6926  O  O   . LEU D 1 14  ? 5.423   -2.128  -9.536  1.00 77.36  ? 14  LEU D O   1 
ATOM   6927  C  CB  . LEU D 1 14  ? 4.950   -1.524  -6.829  1.00 73.59  ? 14  LEU D CB  1 
ATOM   6928  C  CG  . LEU D 1 14  ? 4.242   -1.475  -5.468  1.00 78.25  ? 14  LEU D CG  1 
ATOM   6929  C  CD1 . LEU D 1 14  ? 5.124   -2.161  -4.365  1.00 109.70 ? 14  LEU D CD1 1 
ATOM   6930  C  CD2 . LEU D 1 14  ? 3.884   -0.053  -5.056  1.00 67.50  ? 14  LEU D CD2 1 
ATOM   6931  N  N   . SER D 1 15  ? 5.019   -0.002  -10.154 1.00 75.83  ? 15  SER D N   1 
ATOM   6932  C  CA  . SER D 1 15  ? 5.630   -0.141  -11.466 1.00 77.20  ? 15  SER D CA  1 
ATOM   6933  C  C   . SER D 1 15  ? 6.814   0.812   -11.483 1.00 84.41  ? 15  SER D C   1 
ATOM   6934  O  O   . SER D 1 15  ? 6.800   1.834   -10.796 1.00 86.76  ? 15  SER D O   1 
ATOM   6935  C  CB  . SER D 1 15  ? 4.623   0.111   -12.606 1.00 72.49  ? 15  SER D CB  1 
ATOM   6936  O  OG  . SER D 1 15  ? 5.218   0.626   -13.786 1.00 78.41  ? 15  SER D OG  1 
ATOM   6937  N  N   . PRO D 1 16  ? 7.895   0.507   -12.229 1.00 85.09  ? 16  PRO D N   1 
ATOM   6938  C  CA  . PRO D 1 16  ? 8.958   1.483   -12.443 1.00 87.19  ? 16  PRO D CA  1 
ATOM   6939  C  C   . PRO D 1 16  ? 8.413   2.747   -13.109 1.00 84.96  ? 16  PRO D C   1 
ATOM   6940  O  O   . PRO D 1 16  ? 7.269   2.773   -13.592 1.00 88.77  ? 16  PRO D O   1 
ATOM   6941  C  CB  . PRO D 1 16  ? 9.927   0.739   -13.379 1.00 87.22  ? 16  PRO D CB  1 
ATOM   6942  C  CG  . PRO D 1 16  ? 9.074   -0.321  -14.045 1.00 79.93  ? 16  PRO D CG  1 
ATOM   6943  C  CD  . PRO D 1 16  ? 8.158   -0.775  -12.898 1.00 81.94  ? 16  PRO D CD  1 
ATOM   6944  N  N   . LEU D 1 17  ? 9.277   3.755   -13.227 1.00 63.61  ? 17  LEU D N   1 
ATOM   6945  C  CA  . LEU D 1 17  ? 9.064   4.803   -14.204 1.00 65.18  ? 17  LEU D CA  1 
ATOM   6946  C  C   . LEU D 1 17  ? 8.863   4.114   -15.577 1.00 62.64  ? 17  LEU D C   1 
ATOM   6947  O  O   . LEU D 1 17  ? 9.638   3.264   -16.000 1.00 64.84  ? 17  LEU D O   1 
ATOM   6948  C  CB  . LEU D 1 17  ? 10.202  5.831   -14.093 1.00 55.43  ? 17  LEU D CB  1 
ATOM   6949  N  N   . THR D 1 18  ? 7.694   4.352   -16.185 1.00 57.64  ? 18  THR D N   1 
ATOM   6950  C  CA  . THR D 1 18  ? 7.394   4.001   -17.565 1.00 47.86  ? 18  THR D CA  1 
ATOM   6951  C  C   . THR D 1 18  ? 7.076   5.315   -18.269 1.00 44.70  ? 18  THR D C   1 
ATOM   6952  O  O   . THR D 1 18  ? 6.741   6.316   -17.581 1.00 53.68  ? 18  THR D O   1 
ATOM   6953  C  CB  . THR D 1 18  ? 6.215   3.047   -17.661 1.00 43.04  ? 18  THR D CB  1 
ATOM   6954  O  OG1 . THR D 1 18  ? 5.128   3.584   -16.934 1.00 46.16  ? 18  THR D OG1 1 
ATOM   6955  C  CG2 . THR D 1 18  ? 6.501   1.683   -17.091 1.00 49.83  ? 18  THR D CG2 1 
ATOM   6956  N  N   . SER D 1 19  ? 7.199   5.324   -19.619 1.00 36.48  ? 19  SER D N   1 
ATOM   6957  C  CA  . SER D 1 19  ? 7.262   6.606   -20.319 1.00 41.28  ? 19  SER D CA  1 
ATOM   6958  C  C   . SER D 1 19  ? 6.026   6.879   -21.160 1.00 39.23  ? 19  SER D C   1 
ATOM   6959  O  O   . SER D 1 19  ? 5.883   7.961   -21.740 1.00 38.04  ? 19  SER D O   1 
ATOM   6960  C  CB  . SER D 1 19  ? 8.503   6.733   -21.100 1.00 44.27  ? 19  SER D CB  1 
ATOM   6961  O  OG  . SER D 1 19  ? 9.139   5.472   -20.994 1.00 55.94  ? 19  SER D OG  1 
ATOM   6962  N  N   . ALA D 1 20  ? 5.101   5.924   -21.152 1.00 41.91  ? 20  ALA D N   1 
ATOM   6963  C  CA  . ALA D 1 20  ? 3.868   6.043   -21.912 1.00 39.59  ? 20  ALA D CA  1 
ATOM   6964  C  C   . ALA D 1 20  ? 2.739   5.274   -21.205 1.00 42.81  ? 20  ALA D C   1 
ATOM   6965  O  O   . ALA D 1 20  ? 2.966   4.264   -20.491 1.00 42.92  ? 20  ALA D O   1 
ATOM   6966  C  CB  . ALA D 1 20  ? 4.098   5.529   -23.328 1.00 41.91  ? 20  ALA D CB  1 
ATOM   6967  N  N   . ALA D 1 21  ? 1.505   5.739   -21.432 1.00 43.29  ? 21  ALA D N   1 
ATOM   6968  C  CA  . ALA D 1 21  ? 0.365   5.077   -20.841 1.00 48.33  ? 21  ALA D CA  1 
ATOM   6969  C  C   . ALA D 1 21  ? -0.907  5.359   -21.626 1.00 45.02  ? 21  ALA D C   1 
ATOM   6970  O  O   . ALA D 1 21  ? -1.101  6.468   -22.134 1.00 32.39  ? 21  ALA D O   1 
ATOM   6971  C  CB  . ALA D 1 21  ? 0.216   5.560   -19.425 1.00 56.20  ? 21  ALA D CB  1 
ATOM   6972  N  N   . ILE D 1 22  ? -1.791  4.354   -21.599 1.00 45.69  ? 22  ILE D N   1 
ATOM   6973  C  CA  . ILE D 1 22  ? -3.173  4.533   -22.003 1.00 48.03  ? 22  ILE D CA  1 
ATOM   6974  C  C   . ILE D 1 22  ? -4.086  4.357   -20.793 1.00 37.70  ? 22  ILE D C   1 
ATOM   6975  O  O   . ILE D 1 22  ? -3.940  3.416   -19.999 1.00 33.36  ? 22  ILE D O   1 
ATOM   6976  C  CB  . ILE D 1 22  ? -3.533  3.566   -23.140 1.00 49.30  ? 22  ILE D CB  1 
ATOM   6977  C  CG1 . ILE D 1 22  ? -2.949  4.050   -24.431 1.00 45.13  ? 22  ILE D CG1 1 
ATOM   6978  C  CG2 . ILE D 1 22  ? -5.043  3.384   -23.242 1.00 49.57  ? 22  ILE D CG2 1 
ATOM   6979  C  CD1 . ILE D 1 22  ? -2.964  2.966   -25.513 1.00 57.42  ? 22  ILE D CD1 1 
ATOM   6980  N  N   . PHE D 1 23  ? -4.995  5.329   -20.666 1.00 33.42  ? 23  PHE D N   1 
ATOM   6981  C  CA  . PHE D 1 23  ? -6.018  5.280   -19.643 1.00 40.86  ? 23  PHE D CA  1 
ATOM   6982  C  C   . PHE D 1 23  ? -7.344  5.059   -20.354 1.00 35.89  ? 23  PHE D C   1 
ATOM   6983  O  O   . PHE D 1 23  ? -7.746  5.885   -21.193 1.00 40.23  ? 23  PHE D O   1 
ATOM   6984  C  CB  . PHE D 1 23  ? -6.149  6.555   -18.798 1.00 44.86  ? 23  PHE D CB  1 
ATOM   6985  C  CG  . PHE D 1 23  ? -4.866  6.923   -18.076 1.00 44.69  ? 23  PHE D CG  1 
ATOM   6986  C  CD1 . PHE D 1 23  ? -4.587  6.416   -16.808 1.00 52.14  ? 23  PHE D CD1 1 
ATOM   6987  C  CD2 . PHE D 1 23  ? -3.935  7.764   -18.672 1.00 40.91  ? 23  PHE D CD2 1 
ATOM   6988  C  CE1 . PHE D 1 23  ? -3.409  6.748   -16.137 1.00 44.67  ? 23  PHE D CE1 1 
ATOM   6989  C  CE2 . PHE D 1 23  ? -2.768  8.088   -18.013 1.00 40.89  ? 23  PHE D CE2 1 
ATOM   6990  C  CZ  . PHE D 1 23  ? -2.511  7.577   -16.743 1.00 43.44  ? 23  PHE D CZ  1 
ATOM   6991  N  N   . LEU D 1 24  ? -8.004  3.965   -19.985 1.00 32.32  ? 24  LEU D N   1 
ATOM   6992  C  CA  . LEU D 1 24  ? -9.223  3.589   -20.668 1.00 44.71  ? 24  LEU D CA  1 
ATOM   6993  C  C   . LEU D 1 24  ? -10.310 3.356   -19.634 1.00 37.81  ? 24  LEU D C   1 
ATOM   6994  O  O   . LEU D 1 24  ? -10.143 2.547   -18.722 1.00 36.09  ? 24  LEU D O   1 
ATOM   6995  C  CB  . LEU D 1 24  ? -8.900  2.334   -21.463 1.00 45.39  ? 24  LEU D CB  1 
ATOM   6996  C  CG  . LEU D 1 24  ? -9.897  1.975   -22.561 1.00 50.51  ? 24  LEU D CG  1 
ATOM   6997  C  CD1 . LEU D 1 24  ? -10.064 3.099   -23.538 1.00 52.81  ? 24  LEU D CD1 1 
ATOM   6998  C  CD2 . LEU D 1 24  ? -9.373  0.690   -23.206 1.00 59.87  ? 24  LEU D CD2 1 
ATOM   6999  N  N   . VAL D 1 25  ? -11.381 4.133   -19.753 1.00 38.81  ? 25  VAL D N   1 
ATOM   7000  C  CA  . VAL D 1 25  ? -12.482 4.097   -18.794 1.00 44.09  ? 25  VAL D CA  1 
ATOM   7001  C  C   . VAL D 1 25  ? -13.773 3.831   -19.547 1.00 43.59  ? 25  VAL D C   1 
ATOM   7002  O  O   . VAL D 1 25  ? -14.048 4.568   -20.489 1.00 25.92  ? 25  VAL D O   1 
ATOM   7003  C  CB  . VAL D 1 25  ? -12.637 5.445   -18.088 1.00 43.43  ? 25  VAL D CB  1 
ATOM   7004  C  CG1 . VAL D 1 25  ? -13.859 5.471   -17.198 1.00 51.10  ? 25  VAL D CG1 1 
ATOM   7005  C  CG2 . VAL D 1 25  ? -11.378 5.847   -17.363 1.00 44.75  ? 25  VAL D CG2 1 
ATOM   7006  N  N   . VAL D 1 26  ? -14.532 2.831   -19.084 1.00 44.17  ? 26  VAL D N   1 
ATOM   7007  C  CA  . VAL D 1 26  ? -15.712 2.386   -19.794 1.00 45.65  ? 26  VAL D CA  1 
ATOM   7008  C  C   . VAL D 1 26  ? -16.861 2.158   -18.815 1.00 49.43  ? 26  VAL D C   1 
ATOM   7009  O  O   . VAL D 1 26  ? -16.677 2.080   -17.600 1.00 41.49  ? 26  VAL D O   1 
ATOM   7010  C  CB  . VAL D 1 26  ? -15.375 1.094   -20.560 1.00 41.51  ? 26  VAL D CB  1 
ATOM   7011  C  CG1 . VAL D 1 26  ? -14.216 1.346   -21.519 1.00 37.23  ? 26  VAL D CG1 1 
ATOM   7012  C  CG2 . VAL D 1 26  ? -15.108 -0.101  -19.616 1.00 41.93  ? 26  VAL D CG2 1 
ATOM   7013  N  N   . THR D 1 27  ? -18.070 2.019   -19.381 1.00 49.46  ? 27  THR D N   1 
ATOM   7014  C  CA  . THR D 1 27  ? -19.218 1.586   -18.609 1.00 46.07  ? 27  THR D CA  1 
ATOM   7015  C  C   . THR D 1 27  ? -19.720 0.275   -19.156 1.00 43.22  ? 27  THR D C   1 
ATOM   7016  O  O   . THR D 1 27  ? -19.569 -0.013  -20.335 1.00 43.68  ? 27  THR D O   1 
ATOM   7017  C  CB  . THR D 1 27  ? -20.345 2.609   -18.641 1.00 44.14  ? 27  THR D CB  1 
ATOM   7018  O  OG1 . THR D 1 27  ? -20.601 2.798   -20.038 1.00 40.11  ? 27  THR D OG1 1 
ATOM   7019  C  CG2 . THR D 1 27  ? -19.969 3.815   -17.808 1.00 41.70  ? 27  THR D CG2 1 
ATOM   7020  N  N   . ILE D 1 28  ? -20.415 -0.444  -18.290 1.00 48.16  ? 28  ILE D N   1 
ATOM   7021  C  CA  . ILE D 1 28  ? -20.980 -1.714  -18.680 1.00 58.99  ? 28  ILE D CA  1 
ATOM   7022  C  C   . ILE D 1 28  ? -22.414 -1.490  -19.154 1.00 64.87  ? 28  ILE D C   1 
ATOM   7023  O  O   . ILE D 1 28  ? -23.210 -0.890  -18.454 1.00 66.96  ? 28  ILE D O   1 
ATOM   7024  C  CB  . ILE D 1 28  ? -20.844 -2.709  -17.527 1.00 49.62  ? 28  ILE D CB  1 
ATOM   7025  C  CG1 . ILE D 1 28  ? -19.373 -2.782  -17.106 1.00 48.29  ? 28  ILE D CG1 1 
ATOM   7026  C  CG2 . ILE D 1 28  ? -21.347 -4.086  -17.923 1.00 53.60  ? 28  ILE D CG2 1 
ATOM   7027  C  CD1 . ILE D 1 28  ? -19.101 -3.629  -15.887 1.00 59.90  ? 28  ILE D CD1 1 
ATOM   7028  N  N   . ASP D 1 29  ? -22.672 -1.879  -20.418 1.00 58.10  ? 29  ASP D N   1 
ATOM   7029  C  CA  . ASP D 1 29  ? -24.003 -1.839  -21.000 1.00 54.72  ? 29  ASP D CA  1 
ATOM   7030  C  C   . ASP D 1 29  ? -24.833 -2.911  -20.287 1.00 70.33  ? 29  ASP D C   1 
ATOM   7031  O  O   . ASP D 1 29  ? -24.304 -3.794  -19.603 1.00 61.29  ? 29  ASP D O   1 
ATOM   7032  C  CB  . ASP D 1 29  ? -23.972 -1.997  -22.520 1.00 59.68  ? 29  ASP D CB  1 
ATOM   7033  C  CG  . ASP D 1 29  ? -23.336 -0.868  -23.331 1.00 57.58  ? 29  ASP D CG  1 
ATOM   7034  O  OD1 . ASP D 1 29  ? -22.869 0.106   -22.694 1.00 42.56  ? 29  ASP D OD1 1 
ATOM   7035  O  OD2 . ASP D 1 29  ? -23.357 -0.905  -24.607 1.00 53.73  ? 29  ASP D OD2 1 
ATOM   7036  N  N   . SER D 1 30  ? -26.153 -2.833  -20.461 1.00 75.57  ? 30  SER D N   1 
ATOM   7037  C  CA  . SER D 1 30  ? -27.051 -3.912  -20.062 1.00 55.77  ? 30  SER D CA  1 
ATOM   7038  C  C   . SER D 1 30  ? -26.676 -5.164  -20.849 1.00 51.98  ? 30  SER D C   1 
ATOM   7039  O  O   . SER D 1 30  ? -26.517 -5.097  -22.069 1.00 40.53  ? 30  SER D O   1 
ATOM   7040  C  CB  . SER D 1 30  ? -28.504 -3.523  -20.290 1.00 64.45  ? 30  SER D CB  1 
ATOM   7041  O  OG  . SER D 1 30  ? -28.876 -2.332  -19.596 1.00 63.70  ? 30  SER D OG  1 
ATOM   7042  N  N   . GLY D 1 31  ? -26.528 -6.287  -20.150 1.00 53.37  ? 31  GLY D N   1 
ATOM   7043  C  CA  . GLY D 1 31  ? -26.227 -7.542  -20.821 1.00 50.57  ? 31  GLY D CA  1 
ATOM   7044  C  C   . GLY D 1 31  ? -24.747 -7.913  -20.671 1.00 56.81  ? 31  GLY D C   1 
ATOM   7045  O  O   . GLY D 1 31  ? -24.351 -9.103  -20.457 1.00 53.33  ? 31  GLY D O   1 
ATOM   7046  N  N   . GLY D 1 32  ? -23.904 -6.870  -20.654 1.00 50.10  ? 32  GLY D N   1 
ATOM   7047  C  CA  . GLY D 1 32  ? -22.471 -7.058  -20.803 1.00 63.41  ? 32  GLY D CA  1 
ATOM   7048  C  C   . GLY D 1 32  ? -21.784 -7.791  -19.650 1.00 68.72  ? 32  GLY D C   1 
ATOM   7049  O  O   . GLY D 1 32  ? -20.624 -8.136  -19.757 1.00 75.94  ? 32  GLY D O   1 
ATOM   7050  N  N   . GLU D 1 33  ? -22.540 -8.067  -18.579 1.00 68.59  ? 33  GLU D N   1 
ATOM   7051  C  CA  . GLU D 1 33  ? -22.014 -8.600  -17.346 1.00 62.44  ? 33  GLU D CA  1 
ATOM   7052  C  C   . GLU D 1 33  ? -21.148 -9.813  -17.638 1.00 57.68  ? 33  GLU D C   1 
ATOM   7053  O  O   . GLU D 1 33  ? -20.078 -10.009 -17.051 1.00 53.19  ? 33  GLU D O   1 
ATOM   7054  C  CB  . GLU D 1 33  ? -23.180 -9.061  -16.441 1.00 73.62  ? 33  GLU D CB  1 
ATOM   7055  C  CG  . GLU D 1 33  ? -23.873 -8.013  -15.561 1.00 68.81  ? 33  GLU D CG  1 
ATOM   7056  C  CD  . GLU D 1 33  ? -24.681 -6.938  -16.276 1.00 73.43  ? 33  GLU D CD  1 
ATOM   7057  O  OE1 . GLU D 1 33  ? -25.123 -7.156  -17.435 1.00 69.12  ? 33  GLU D OE1 1 
ATOM   7058  O  OE2 . GLU D 1 33  ? -24.812 -5.865  -15.671 1.00 56.55  ? 33  GLU D OE2 1 
ATOM   7059  N  N   . ASP D 1 34  ? -21.675 -10.666 -18.509 1.00 76.44  ? 34  ASP D N   1 
ATOM   7060  C  CA  . ASP D 1 34  ? -21.035 -11.953 -18.710 1.00 102.99 ? 34  ASP D CA  1 
ATOM   7061  C  C   . ASP D 1 34  ? -19.697 -11.782 -19.394 1.00 83.23  ? 34  ASP D C   1 
ATOM   7062  O  O   . ASP D 1 34  ? -18.704 -12.349 -18.976 1.00 59.85  ? 34  ASP D O   1 
ATOM   7063  C  CB  . ASP D 1 34  ? -21.949 -12.915 -19.432 1.00 117.21 ? 34  ASP D CB  1 
ATOM   7064  C  CG  . ASP D 1 34  ? -22.878 -13.617 -18.458 1.00 106.68 ? 34  ASP D CG  1 
ATOM   7065  O  OD1 . ASP D 1 34  ? -22.570 -13.660 -17.224 1.00 88.83  ? 34  ASP D OD1 1 
ATOM   7066  O  OD2 . ASP D 1 34  ? -23.910 -14.094 -18.941 1.00 112.95 ? 34  ASP D OD2 1 
ATOM   7067  N  N   . THR D 1 35  ? -19.710 -10.988 -20.457 1.00 69.27  ? 35  THR D N   1 
ATOM   7068  C  CA  . THR D 1 35  ? -18.543 -10.781 -21.283 1.00 66.39  ? 35  THR D CA  1 
ATOM   7069  C  C   . THR D 1 35  ? -17.407 -10.166 -20.472 1.00 66.45  ? 35  THR D C   1 
ATOM   7070  O  O   . THR D 1 35  ? -16.255 -10.487 -20.725 1.00 80.31  ? 35  THR D O   1 
ATOM   7071  C  CB  . THR D 1 35  ? -18.981 -9.888  -22.440 1.00 75.36  ? 35  THR D CB  1 
ATOM   7072  O  OG1 . THR D 1 35  ? -19.879 -10.778 -23.105 1.00 72.44  ? 35  THR D OG1 1 
ATOM   7073  C  CG2 . THR D 1 35  ? -17.827 -9.405  -23.301 1.00 76.02  ? 35  THR D CG2 1 
ATOM   7074  N  N   . VAL D 1 36  ? -17.751 -9.268  -19.544 1.00 54.65  ? 36  VAL D N   1 
ATOM   7075  C  CA  . VAL D 1 36  ? -16.778 -8.670  -18.658 1.00 51.20  ? 36  VAL D CA  1 
ATOM   7076  C  C   . VAL D 1 36  ? -16.178 -9.726  -17.725 1.00 49.39  ? 36  VAL D C   1 
ATOM   7077  O  O   . VAL D 1 36  ? -14.972 -9.760  -17.567 1.00 78.07  ? 36  VAL D O   1 
ATOM   7078  C  CB  . VAL D 1 36  ? -17.350 -7.496  -17.839 1.00 54.19  ? 36  VAL D CB  1 
ATOM   7079  C  CG1 . VAL D 1 36  ? -16.289 -6.926  -16.908 1.00 59.85  ? 36  VAL D CG1 1 
ATOM   7080  C  CG2 . VAL D 1 36  ? -17.922 -6.348  -18.650 1.00 46.77  ? 36  VAL D CG2 1 
ATOM   7081  N  N   . ARG D 1 37  ? -16.971 -10.572 -17.070 1.00 49.28  ? 37  ARG D N   1 
ATOM   7082  C  CA  . ARG D 1 37  ? -16.387 -11.549 -16.161 1.00 51.21  ? 37  ARG D CA  1 
ATOM   7083  C  C   . ARG D 1 37  ? -15.386 -12.419 -16.936 1.00 66.52  ? 37  ARG D C   1 
ATOM   7084  O  O   . ARG D 1 37  ? -14.305 -12.781 -16.425 1.00 89.40  ? 37  ARG D O   1 
ATOM   7085  C  CB  . ARG D 1 37  ? -17.416 -12.416 -15.436 1.00 61.89  ? 37  ARG D CB  1 
ATOM   7086  C  CG  . ARG D 1 37  ? -18.467 -11.679 -14.609 1.00 73.60  ? 37  ARG D CG  1 
ATOM   7087  C  CD  . ARG D 1 37  ? -19.891 -12.303 -14.353 1.00 66.30  ? 37  ARG D CD  1 
ATOM   7088  N  NE  . ARG D 1 37  ? -19.697 -13.536 -13.579 1.00 78.29  ? 37  ARG D NE  1 
ATOM   7089  C  CZ  . ARG D 1 37  ? -19.304 -13.672 -12.299 1.00 82.94  ? 37  ARG D CZ  1 
ATOM   7090  N  NH1 . ARG D 1 37  ? -19.542 -12.706 -11.437 1.00 74.99  ? 37  ARG D NH1 1 
ATOM   7091  N  NH2 . ARG D 1 37  ? -18.719 -14.799 -11.888 1.00 95.10  ? 37  ARG D NH2 1 
ATOM   7092  N  N   . ASP D 1 38  ? -15.735 -12.759 -18.190 1.00 71.75  ? 38  ASP D N   1 
ATOM   7093  C  CA  . ASP D 1 38  ? -14.876 -13.613 -19.007 1.00 79.67  ? 38  ASP D CA  1 
ATOM   7094  C  C   . ASP D 1 38  ? -13.546 -12.904 -19.195 1.00 72.43  ? 38  ASP D C   1 
ATOM   7095  O  O   . ASP D 1 38  ? -12.504 -13.498 -18.992 1.00 86.00  ? 38  ASP D O   1 
ATOM   7096  C  CB  . ASP D 1 38  ? -15.444 -13.951 -20.381 1.00 90.07  ? 38  ASP D CB  1 
ATOM   7097  C  CG  . ASP D 1 38  ? -16.423 -15.123 -20.459 1.00 98.84  ? 38  ASP D CG  1 
ATOM   7098  O  OD1 . ASP D 1 38  ? -16.582 -15.880 -19.473 1.00 111.20 ? 38  ASP D OD1 1 
ATOM   7099  O  OD2 . ASP D 1 38  ? -17.061 -15.269 -21.512 1.00 103.29 ? 38  ASP D OD2 1 
ATOM   7100  N  N   . LEU D 1 39  ? -13.614 -11.625 -19.558 1.00 61.41  ? 39  LEU D N   1 
ATOM   7101  C  CA  . LEU D 1 39  ? -12.418 -10.843 -19.811 1.00 53.93  ? 39  LEU D CA  1 
ATOM   7102  C  C   . LEU D 1 39  ? -11.570 -10.681 -18.558 1.00 50.68  ? 39  LEU D C   1 
ATOM   7103  O  O   . LEU D 1 39  ? -10.364 -10.761 -18.651 1.00 50.73  ? 39  LEU D O   1 
ATOM   7104  C  CB  . LEU D 1 39  ? -12.669 -9.475  -20.391 1.00 58.12  ? 39  LEU D CB  1 
ATOM   7105  C  CG  . LEU D 1 39  ? -11.320 -8.762  -20.571 1.00 63.13  ? 39  LEU D CG  1 
ATOM   7106  C  CD1 . LEU D 1 39  ? -11.001 -8.779  -22.026 1.00 68.81  ? 39  LEU D CD1 1 
ATOM   7107  C  CD2 . LEU D 1 39  ? -11.156 -7.376  -19.948 1.00 64.83  ? 39  LEU D CD2 1 
ATOM   7108  N  N   . LEU D 1 40  ? -12.152 -10.428 -17.395 1.00 62.08  ? 40  LEU D N   1 
ATOM   7109  C  CA  . LEU D 1 40  ? -11.344 -10.249 -16.193 1.00 62.13  ? 40  LEU D CA  1 
ATOM   7110  C  C   . LEU D 1 40  ? -10.518 -11.511 -15.880 1.00 53.60  ? 40  LEU D C   1 
ATOM   7111  O  O   . LEU D 1 40  ? -9.398  -11.391 -15.390 1.00 56.23  ? 40  LEU D O   1 
ATOM   7112  C  CB  . LEU D 1 40  ? -12.254 -9.844  -15.034 1.00 66.28  ? 40  LEU D CB  1 
ATOM   7113  C  CG  . LEU D 1 40  ? -12.914 -8.464  -15.161 1.00 66.28  ? 40  LEU D CG  1 
ATOM   7114  C  CD1 . LEU D 1 40  ? -13.926 -8.150  -14.088 1.00 66.05  ? 40  LEU D CD1 1 
ATOM   7115  C  CD2 . LEU D 1 40  ? -11.878 -7.371  -15.138 1.00 71.88  ? 40  LEU D CD2 1 
ATOM   7116  N  N   . SER D 1 41  ? -11.042 -12.706 -16.177 1.00 50.75  ? 41  SER D N   1 
ATOM   7117  C  CA  . SER D 1 41  ? -10.317 -13.941 -15.898 1.00 63.39  ? 41  SER D CA  1 
ATOM   7118  C  C   . SER D 1 41  ? -9.078  -14.049 -16.809 1.00 59.59  ? 41  SER D C   1 
ATOM   7119  O  O   . SER D 1 41  ? -8.025  -14.569 -16.435 1.00 55.34  ? 41  SER D O   1 
ATOM   7120  C  CB  . SER D 1 41  ? -11.230 -15.174 -15.975 1.00 71.99  ? 41  SER D CB  1 
ATOM   7121  O  OG  . SER D 1 41  ? -11.552 -15.567 -17.306 1.00 78.80  ? 41  SER D OG  1 
ATOM   7122  N  N   . ASP D 1 42  ? -9.181  -13.456 -17.997 1.00 60.96  ? 42  ASP D N   1 
ATOM   7123  C  CA  . ASP D 1 42  ? -8.158  -13.576 -19.022 1.00 65.27  ? 42  ASP D CA  1 
ATOM   7124  C  C   . ASP D 1 42  ? -7.199  -12.383 -19.034 1.00 54.68  ? 42  ASP D C   1 
ATOM   7125  O  O   . ASP D 1 42  ? -6.153  -12.481 -19.653 1.00 87.84  ? 42  ASP D O   1 
ATOM   7126  C  CB  . ASP D 1 42  ? -8.820  -13.871 -20.359 1.00 66.63  ? 42  ASP D CB  1 
ATOM   7127  C  CG  . ASP D 1 42  ? -9.215  -15.340 -20.601 1.00 80.10  ? 42  ASP D CG  1 
ATOM   7128  O  OD1 . ASP D 1 42  ? -9.161  -16.258 -19.718 1.00 80.92  ? 42  ASP D OD1 1 
ATOM   7129  O  OD2 . ASP D 1 42  ? -9.444  -15.647 -21.777 1.00 101.35 ? 42  ASP D OD2 1 
ATOM   7130  N  N   . VAL D 1 43  ? -7.484  -11.284 -18.335 1.00 55.34  ? 43  VAL D N   1 
ATOM   7131  C  CA  . VAL D 1 43  ? -6.699  -10.050 -18.502 1.00 59.37  ? 43  VAL D CA  1 
ATOM   7132  C  C   . VAL D 1 43  ? -5.239  -10.308 -18.148 1.00 55.18  ? 43  VAL D C   1 
ATOM   7133  O  O   . VAL D 1 43  ? -4.346  -9.858  -18.852 1.00 36.77  ? 43  VAL D O   1 
ATOM   7134  C  CB  . VAL D 1 43  ? -7.209  -8.827  -17.707 1.00 61.57  ? 43  VAL D CB  1 
ATOM   7135  C  CG1 . VAL D 1 43  ? -6.730  -8.825  -16.262 1.00 85.85  ? 43  VAL D CG1 1 
ATOM   7136  C  CG2 . VAL D 1 43  ? -6.786  -7.514  -18.337 1.00 51.87  ? 43  VAL D CG2 1 
ATOM   7137  N  N   . ALA D 1 44  ? -5.025  -11.051 -17.052 1.00 77.12  ? 44  ALA D N   1 
ATOM   7138  C  CA  . ALA D 1 44  ? -3.704  -11.460 -16.609 1.00 72.62  ? 44  ALA D CA  1 
ATOM   7139  C  C   . ALA D 1 44  ? -2.888  -11.943 -17.824 1.00 60.01  ? 44  ALA D C   1 
ATOM   7140  O  O   . ALA D 1 44  ? -1.741  -11.529 -18.038 1.00 47.84  ? 44  ALA D O   1 
ATOM   7141  C  CB  . ALA D 1 44  ? -3.904  -12.518 -15.489 1.00 73.54  ? 44  ALA D CB  1 
ATOM   7142  N  N   . SER D 1 45  ? -3.526  -12.782 -18.661 1.00 57.81  ? 45  SER D N   1 
ATOM   7143  C  CA  . SER D 1 45  ? -2.826  -13.593 -19.648 1.00 67.37  ? 45  SER D CA  1 
ATOM   7144  C  C   . SER D 1 45  ? -2.575  -12.849 -20.954 1.00 49.63  ? 45  SER D C   1 
ATOM   7145  O  O   . SER D 1 45  ? -1.674  -13.246 -21.720 1.00 45.34  ? 45  SER D O   1 
ATOM   7146  C  CB  . SER D 1 45  ? -3.547  -14.895 -19.912 1.00 75.68  ? 45  SER D CB  1 
ATOM   7147  O  OG  . SER D 1 45  ? -4.629  -14.739 -20.831 1.00 98.61  ? 45  SER D OG  1 
ATOM   7148  N  N   . LEU D 1 46  ? -3.416  -11.840 -21.207 1.00 39.89  ? 46  LEU D N   1 
ATOM   7149  C  CA  . LEU D 1 46  ? -3.216  -10.915 -22.311 1.00 45.45  ? 46  LEU D CA  1 
ATOM   7150  C  C   . LEU D 1 46  ? -2.049  -9.974  -22.011 1.00 45.88  ? 46  LEU D C   1 
ATOM   7151  O  O   . LEU D 1 46  ? -1.289  -9.664  -22.925 1.00 45.77  ? 46  LEU D O   1 
ATOM   7152  C  CB  . LEU D 1 46  ? -4.505  -10.142 -22.622 1.00 42.84  ? 46  LEU D CB  1 
ATOM   7153  C  CG  . LEU D 1 46  ? -5.737  -10.938 -23.082 1.00 44.01  ? 46  LEU D CG  1 
ATOM   7154  C  CD1 . LEU D 1 46  ? -6.775  -9.886  -23.478 1.00 46.30  ? 46  LEU D CD1 1 
ATOM   7155  C  CD2 . LEU D 1 46  ? -5.588  -11.977 -24.229 1.00 41.63  ? 46  LEU D CD2 1 
ATOM   7156  N  N   . GLU D 1 47  ? -1.929  -9.497  -20.753 1.00 51.63  ? 47  GLU D N   1 
ATOM   7157  C  CA  . GLU D 1 47  ? -0.743  -8.767  -20.312 1.00 57.72  ? 47  GLU D CA  1 
ATOM   7158  C  C   . GLU D 1 47  ? 0.471   -9.554  -20.837 1.00 60.17  ? 47  GLU D C   1 
ATOM   7159  O  O   . GLU D 1 47  ? 1.305   -9.013  -21.553 1.00 78.13  ? 47  GLU D O   1 
ATOM   7160  C  CB  . GLU D 1 47  ? -0.835  -8.525  -18.791 1.00 58.02  ? 47  GLU D CB  1 
ATOM   7161  C  CG  . GLU D 1 47  ? 0.132   -7.485  -18.201 1.00 59.17  ? 47  GLU D CG  1 
ATOM   7162  C  CD  . GLU D 1 47  ? 0.172   -7.261  -16.674 1.00 63.91  ? 47  GLU D CD  1 
ATOM   7163  O  OE1 . GLU D 1 47  ? 0.226   -6.092  -16.226 1.00 72.05  ? 47  GLU D OE1 1 
ATOM   7164  O  OE2 . GLU D 1 47  ? 0.164   -8.194  -15.856 1.00 56.45  ? 47  GLU D OE2 1 
ATOM   7165  N  N   . ARG D 1 48  ? 0.537   -10.862 -20.554 1.00 59.76  ? 48  ARG D N   1 
ATOM   7166  C  CA  . ARG D 1 48  ? 1.744   -11.629 -20.842 1.00 56.63  ? 48  ARG D CA  1 
ATOM   7167  C  C   . ARG D 1 48  ? 1.919   -11.884 -22.341 1.00 57.50  ? 48  ARG D C   1 
ATOM   7168  O  O   . ARG D 1 48  ? 3.033   -11.764 -22.848 1.00 73.53  ? 48  ARG D O   1 
ATOM   7169  C  CB  . ARG D 1 48  ? 1.806   -12.909 -20.001 1.00 58.53  ? 48  ARG D CB  1 
ATOM   7170  C  CG  . ARG D 1 48  ? 2.114   -12.626 -18.536 1.00 64.77  ? 48  ARG D CG  1 
ATOM   7171  C  CD  . ARG D 1 48  ? 2.583   -13.892 -17.793 1.00 75.06  ? 48  ARG D CD  1 
ATOM   7172  N  NE  . ARG D 1 48  ? 1.733   -15.052 -18.094 1.00 90.00  ? 48  ARG D NE  1 
ATOM   7173  C  CZ  . ARG D 1 48  ? 0.438   -15.269 -17.742 1.00 83.48  ? 48  ARG D CZ  1 
ATOM   7174  N  NH1 . ARG D 1 48  ? -0.238  -14.434 -16.989 1.00 63.04  ? 48  ARG D NH1 1 
ATOM   7175  N  NH2 . ARG D 1 48  ? -0.188  -16.384 -18.082 1.00 83.42  ? 48  ARG D NH2 1 
ATOM   7176  N  N   . ALA D 1 49  ? 0.848   -12.243 -23.060 1.00 51.94  ? 49  ALA D N   1 
ATOM   7177  C  CA  . ALA D 1 49  ? 0.950   -12.481 -24.502 1.00 55.06  ? 49  ALA D CA  1 
ATOM   7178  C  C   . ALA D 1 49  ? 1.719   -11.385 -25.247 1.00 57.30  ? 49  ALA D C   1 
ATOM   7179  O  O   . ALA D 1 49  ? 2.728   -11.647 -25.965 1.00 52.56  ? 49  ALA D O   1 
ATOM   7180  C  CB  . ALA D 1 49  ? -0.421  -12.553 -25.083 1.00 45.74  ? 49  ALA D CB  1 
ATOM   7181  N  N   . VAL D 1 50  ? 1.142   -10.180 -25.055 1.00 45.30  ? 50  VAL D N   1 
ATOM   7182  C  CA  . VAL D 1 50  ? 1.559   -8.942  -25.694 1.00 50.75  ? 50  VAL D CA  1 
ATOM   7183  C  C   . VAL D 1 50  ? 2.907   -8.470  -25.154 1.00 53.34  ? 50  VAL D C   1 
ATOM   7184  O  O   . VAL D 1 50  ? 3.695   -7.917  -25.903 1.00 59.18  ? 50  VAL D O   1 
ATOM   7185  C  CB  . VAL D 1 50  ? 0.523   -7.825  -25.457 1.00 51.91  ? 50  VAL D CB  1 
ATOM   7186  C  CG1 . VAL D 1 50  ? 1.024   -6.511  -25.982 1.00 51.02  ? 50  VAL D CG1 1 
ATOM   7187  C  CG2 . VAL D 1 50  ? -0.839  -8.070  -26.079 1.00 59.51  ? 50  VAL D CG2 1 
ATOM   7188  N  N   . GLY D 1 51  ? 3.135   -8.623  -23.844 1.00 61.12  ? 51  GLY D N   1 
ATOM   7189  C  CA  . GLY D 1 51  ? 4.314   -8.071  -23.185 1.00 69.22  ? 51  GLY D CA  1 
ATOM   7190  C  C   . GLY D 1 51  ? 5.583   -8.930  -23.364 1.00 77.90  ? 51  GLY D C   1 
ATOM   7191  O  O   . GLY D 1 51  ? 6.696   -8.407  -23.508 1.00 59.92  ? 51  GLY D O   1 
ATOM   7192  N  N   . PHE D 1 52  ? 5.401   -10.256 -23.321 1.00 79.40  ? 52  PHE D N   1 
ATOM   7193  C  CA  . PHE D 1 52  ? 6.507   -11.177 -23.126 1.00 76.81  ? 52  PHE D CA  1 
ATOM   7194  C  C   . PHE D 1 52  ? 7.562   -11.027 -24.220 1.00 71.63  ? 52  PHE D C   1 
ATOM   7195  O  O   . PHE D 1 52  ? 8.745   -11.003 -23.893 1.00 70.46  ? 52  PHE D O   1 
ATOM   7196  C  CB  . PHE D 1 52  ? 6.079   -12.643 -23.111 1.00 67.28  ? 52  PHE D CB  1 
ATOM   7197  C  CG  . PHE D 1 52  ? 7.285   -13.518 -22.824 1.00 61.45  ? 52  PHE D CG  1 
ATOM   7198  C  CD1 . PHE D 1 52  ? 7.891   -13.503 -21.575 1.00 57.40  ? 52  PHE D CD1 1 
ATOM   7199  C  CD2 . PHE D 1 52  ? 7.824   -14.316 -23.824 1.00 59.58  ? 52  PHE D CD2 1 
ATOM   7200  C  CE1 . PHE D 1 52  ? 9.025   -14.259 -21.346 1.00 74.06  ? 52  PHE D CE1 1 
ATOM   7201  C  CE2 . PHE D 1 52  ? 8.951   -15.080 -23.581 1.00 64.02  ? 52  PHE D CE2 1 
ATOM   7202  C  CZ  . PHE D 1 52  ? 9.545   -15.054 -22.343 1.00 69.81  ? 52  PHE D CZ  1 
ATOM   7203  N  N   . ARG D 1 53  ? 7.140   -10.939 -25.487 1.00 66.32  ? 53  ARG D N   1 
ATOM   7204  C  CA  . ARG D 1 53  ? 8.095   -10.961 -26.573 1.00 70.04  ? 53  ARG D CA  1 
ATOM   7205  C  C   . ARG D 1 53  ? 8.943   -9.684  -26.640 1.00 80.79  ? 53  ARG D C   1 
ATOM   7206  O  O   . ARG D 1 53  ? 9.918   -9.665  -27.410 1.00 93.65  ? 53  ARG D O   1 
ATOM   7207  C  CB  . ARG D 1 53  ? 7.324   -11.240 -27.865 1.00 95.19  ? 53  ARG D CB  1 
ATOM   7208  C  CG  . ARG D 1 53  ? 6.701   -10.047 -28.575 1.00 111.72 ? 53  ARG D CG  1 
ATOM   7209  C  CD  . ARG D 1 53  ? 6.357   -10.350 -30.037 1.00 102.66 ? 53  ARG D CD  1 
ATOM   7210  N  NE  . ARG D 1 53  ? 5.014   -9.857  -30.355 1.00 80.69  ? 53  ARG D NE  1 
ATOM   7211  C  CZ  . ARG D 1 53  ? 3.943   -10.209 -29.622 1.00 69.67  ? 53  ARG D CZ  1 
ATOM   7212  N  NH1 . ARG D 1 53  ? 4.024   -10.841 -28.432 1.00 58.55  ? 53  ARG D NH1 1 
ATOM   7213  N  NH2 . ARG D 1 53  ? 2.766   -9.880  -30.102 1.00 78.34  ? 53  ARG D NH2 1 
ATOM   7214  N  N   . ALA D 1 54  ? 8.596   -8.630  -25.855 1.00 71.38  ? 54  ALA D N   1 
ATOM   7215  C  CA  . ALA D 1 54  ? 9.361   -7.384  -25.891 1.00 85.30  ? 54  ALA D CA  1 
ATOM   7216  C  C   . ALA D 1 54  ? 10.184  -7.161  -24.622 1.00 76.11  ? 54  ALA D C   1 
ATOM   7217  O  O   . ALA D 1 54  ? 10.800  -6.115  -24.525 1.00 66.37  ? 54  ALA D O   1 
ATOM   7218  C  CB  . ALA D 1 54  ? 8.450   -6.190  -26.174 1.00 75.60  ? 54  ALA D CB  1 
ATOM   7219  N  N   . GLN D 1 55  ? 10.244  -8.153  -23.729 1.00 87.30  ? 55  GLN D N   1 
ATOM   7220  C  CA  . GLN D 1 55  ? 11.005  -8.064  -22.487 1.00 98.27  ? 55  GLN D CA  1 
ATOM   7221  C  C   . GLN D 1 55  ? 12.500  -7.998  -22.843 1.00 109.57 ? 55  GLN D C   1 
ATOM   7222  O  O   . GLN D 1 55  ? 12.902  -8.309  -23.982 1.00 77.42  ? 55  GLN D O   1 
ATOM   7223  C  CB  . GLN D 1 55  ? 10.755  -9.176  -21.437 1.00 92.23  ? 55  GLN D CB  1 
ATOM   7224  C  CG  . GLN D 1 55  ? 9.698   -8.916  -20.350 1.00 61.31  ? 55  GLN D CG  1 
ATOM   7225  N  N   . PRO D 1 56  ? 13.328  -7.460  -21.908 1.00 119.77 ? 56  PRO D N   1 
ATOM   7226  C  CA  . PRO D 1 56  ? 12.823  -6.678  -20.773 1.00 99.85  ? 56  PRO D CA  1 
ATOM   7227  C  C   . PRO D 1 56  ? 12.763  -5.169  -21.038 1.00 103.44 ? 56  PRO D C   1 
ATOM   7228  O  O   . PRO D 1 56  ? 12.333  -4.455  -20.143 1.00 91.09  ? 56  PRO D O   1 
ATOM   7229  C  CB  . PRO D 1 56  ? 13.829  -7.081  -19.682 1.00 84.15  ? 56  PRO D CB  1 
ATOM   7230  C  CG  . PRO D 1 56  ? 15.145  -7.244  -20.435 1.00 92.02  ? 56  PRO D CG  1 
ATOM   7231  C  CD  . PRO D 1 56  ? 14.794  -7.553  -21.898 1.00 105.06 ? 56  PRO D CD  1 
ATOM   7232  N  N   . ASP D 1 57  ? 13.074  -4.737  -22.288 1.00 99.33  ? 57  ASP D N   1 
ATOM   7233  C  CA  . ASP D 1 57  ? 13.010  -3.350  -22.736 1.00 82.29  ? 57  ASP D CA  1 
ATOM   7234  C  C   . ASP D 1 57  ? 11.615  -2.736  -22.513 1.00 78.07  ? 57  ASP D C   1 
ATOM   7235  O  O   . ASP D 1 57  ? 11.510  -1.532  -22.523 1.00 78.08  ? 57  ASP D O   1 
ATOM   7236  C  CB  . ASP D 1 57  ? 13.471  -3.214  -24.193 1.00 59.97  ? 57  ASP D CB  1 
ATOM   7237  N  N   . GLY D 1 58  ? 10.597  -3.542  -22.132 1.00 69.42  ? 58  GLY D N   1 
ATOM   7238  C  CA  . GLY D 1 58  ? 9.193   -3.236  -22.392 1.00 63.36  ? 58  GLY D CA  1 
ATOM   7239  C  C   . GLY D 1 58  ? 8.397   -2.745  -21.166 1.00 63.40  ? 58  GLY D C   1 
ATOM   7240  O  O   . GLY D 1 58  ? 7.888   -1.623  -21.122 1.00 48.71  ? 58  GLY D O   1 
ATOM   7241  N  N   . ARG D 1 59  ? 8.266   -3.603  -20.152 1.00 76.80  ? 59  ARG D N   1 
ATOM   7242  C  CA  . ARG D 1 59  ? 7.733   -3.180  -18.859 1.00 67.49  ? 59  ARG D CA  1 
ATOM   7243  C  C   . ARG D 1 59  ? 6.287   -2.724  -19.043 1.00 55.95  ? 59  ARG D C   1 
ATOM   7244  O  O   . ARG D 1 59  ? 5.780   -1.801  -18.428 1.00 53.10  ? 59  ARG D O   1 
ATOM   7245  C  CB  . ARG D 1 59  ? 8.704   -2.185  -18.231 1.00 83.02  ? 59  ARG D CB  1 
ATOM   7246  C  CG  . ARG D 1 59  ? 9.950   -2.963  -17.785 1.00 107.57 ? 59  ARG D CG  1 
ATOM   7247  C  CD  . ARG D 1 59  ? 11.205  -2.216  -17.328 1.00 116.72 ? 59  ARG D CD  1 
ATOM   7248  N  NE  . ARG D 1 59  ? 11.903  -1.516  -18.417 1.00 120.63 ? 59  ARG D NE  1 
ATOM   7249  C  CZ  . ARG D 1 59  ? 12.034  -0.197  -18.505 1.00 99.41  ? 59  ARG D CZ  1 
ATOM   7250  N  NH1 . ARG D 1 59  ? 11.871  0.533   -17.411 1.00 89.79  ? 59  ARG D NH1 1 
ATOM   7251  N  NH2 . ARG D 1 59  ? 12.371  0.363   -19.663 1.00 81.46  ? 59  ARG D NH2 1 
ATOM   7252  N  N   . LEU D 1 60  ? 5.609   -3.502  -19.872 1.00 52.69  ? 60  LEU D N   1 
ATOM   7253  C  CA  . LEU D 1 60  ? 4.173   -3.451  -19.990 1.00 44.24  ? 60  LEU D CA  1 
ATOM   7254  C  C   . LEU D 1 60  ? 3.500   -4.020  -18.749 1.00 44.89  ? 60  LEU D C   1 
ATOM   7255  O  O   . LEU D 1 60  ? 3.816   -5.127  -18.336 1.00 44.26  ? 60  LEU D O   1 
ATOM   7256  C  CB  . LEU D 1 60  ? 3.760   -4.233  -21.217 1.00 43.45  ? 60  LEU D CB  1 
ATOM   7257  C  CG  . LEU D 1 60  ? 2.260   -4.215  -21.542 1.00 43.61  ? 60  LEU D CG  1 
ATOM   7258  C  CD1 . LEU D 1 60  ? 1.769   -2.853  -21.850 1.00 47.18  ? 60  LEU D CD1 1 
ATOM   7259  C  CD2 . LEU D 1 60  ? 1.915   -5.090  -22.728 1.00 44.77  ? 60  LEU D CD2 1 
ATOM   7260  N  N   . SER D 1 61  ? 2.530   -3.245  -18.249 1.00 42.86  ? 61  SER D N   1 
ATOM   7261  C  CA  . SER D 1 61  ? 1.744   -3.541  -17.080 1.00 43.62  ? 61  SER D CA  1 
ATOM   7262  C  C   . SER D 1 61  ? 0.331   -3.013  -17.304 1.00 49.46  ? 61  SER D C   1 
ATOM   7263  O  O   . SER D 1 61  ? 0.104   -1.934  -17.845 1.00 44.46  ? 61  SER D O   1 
ATOM   7264  C  CB  . SER D 1 61  ? 2.361   -2.878  -15.903 1.00 54.55  ? 61  SER D CB  1 
ATOM   7265  O  OG  . SER D 1 61  ? 1.756   -1.611  -15.672 1.00 67.49  ? 61  SER D OG  1 
ATOM   7266  N  N   . CYS D 1 62  ? -0.648  -3.774  -16.877 1.00 57.51  ? 62  CYS D N   1 
ATOM   7267  C  CA  . CYS D 1 62  ? -2.018  -3.330  -16.968 1.00 50.81  ? 62  CYS D CA  1 
ATOM   7268  C  C   . CYS D 1 62  ? -2.644  -3.523  -15.597 1.00 52.92  ? 62  CYS D C   1 
ATOM   7269  O  O   . CYS D 1 62  ? -2.575  -4.590  -14.987 1.00 54.29  ? 62  CYS D O   1 
ATOM   7270  C  CB  . CYS D 1 62  ? -2.790  -4.164  -17.970 1.00 55.90  ? 62  CYS D CB  1 
ATOM   7271  S  SG  . CYS D 1 62  ? -4.542  -3.750  -17.941 1.00 51.25  ? 62  CYS D SG  1 
ATOM   7272  N  N   . VAL D 1 63  ? -3.219  -2.456  -15.086 1.00 55.81  ? 63  VAL D N   1 
ATOM   7273  C  CA  . VAL D 1 63  ? -3.917  -2.585  -13.828 1.00 58.58  ? 63  VAL D CA  1 
ATOM   7274  C  C   . VAL D 1 63  ? -5.383  -2.295  -14.061 1.00 51.91  ? 63  VAL D C   1 
ATOM   7275  O  O   . VAL D 1 63  ? -5.733  -1.261  -14.620 1.00 46.70  ? 63  VAL D O   1 
ATOM   7276  C  CB  . VAL D 1 63  ? -3.358  -1.607  -12.798 1.00 62.96  ? 63  VAL D CB  1 
ATOM   7277  C  CG1 . VAL D 1 63  ? -4.075  -1.788  -11.465 1.00 56.23  ? 63  VAL D CG1 1 
ATOM   7278  C  CG2 . VAL D 1 63  ? -1.855  -1.817  -12.666 1.00 69.72  ? 63  VAL D CG2 1 
ATOM   7279  N  N   . THR D 1 64  ? -6.229  -3.205  -13.594 1.00 49.41  ? 64  THR D N   1 
ATOM   7280  C  CA  . THR D 1 64  ? -7.650  -3.169  -13.903 1.00 45.27  ? 64  THR D CA  1 
ATOM   7281  C  C   . THR D 1 64  ? -8.418  -2.866  -12.635 1.00 38.40  ? 64  THR D C   1 
ATOM   7282  O  O   . THR D 1 64  ? -8.261  -3.558  -11.646 1.00 38.44  ? 64  THR D O   1 
ATOM   7283  C  CB  . THR D 1 64  ? -8.070  -4.538  -14.424 1.00 53.38  ? 64  THR D CB  1 
ATOM   7284  O  OG1 . THR D 1 64  ? -7.075  -5.013  -15.353 1.00 57.08  ? 64  THR D OG1 1 
ATOM   7285  C  CG2 . THR D 1 64  ? -9.518  -4.493  -14.889 1.00 60.53  ? 64  THR D CG2 1 
ATOM   7286  N  N   . GLY D 1 65  ? -9.252  -1.840  -12.652 1.00 43.39  ? 65  GLY D N   1 
ATOM   7287  C  CA  . GLY D 1 65  ? -10.042 -1.497  -11.475 1.00 47.64  ? 65  GLY D CA  1 
ATOM   7288  C  C   . GLY D 1 65  ? -11.547 -1.441  -11.775 1.00 49.69  ? 65  GLY D C   1 
ATOM   7289  O  O   . GLY D 1 65  ? -11.973 -1.379  -12.933 1.00 38.70  ? 65  GLY D O   1 
ATOM   7290  N  N   . ILE D 1 66  ? -12.351 -1.459  -10.697 1.00 50.85  ? 66  ILE D N   1 
ATOM   7291  C  CA  . ILE D 1 66  ? -13.791 -1.653  -10.780 1.00 36.29  ? 66  ILE D CA  1 
ATOM   7292  C  C   . ILE D 1 66  ? -14.497 -0.635  -9.888  1.00 38.44  ? 66  ILE D C   1 
ATOM   7293  O  O   . ILE D 1 66  ? -14.121 -0.446  -8.724  1.00 31.44  ? 66  ILE D O   1 
ATOM   7294  C  CB  . ILE D 1 66  ? -14.137 -3.103  -10.383 1.00 35.06  ? 66  ILE D CB  1 
ATOM   7295  C  CG1 . ILE D 1 66  ? -13.448 -4.131  -11.265 1.00 35.53  ? 66  ILE D CG1 1 
ATOM   7296  C  CG2 . ILE D 1 66  ? -15.655 -3.297  -10.351 1.00 36.30  ? 66  ILE D CG2 1 
ATOM   7297  C  CD1 . ILE D 1 66  ? -13.245 -5.446  -10.567 1.00 38.03  ? 66  ILE D CD1 1 
ATOM   7298  N  N   . GLY D 1 67  ? -15.540 -0.009  -10.457 1.00 37.64  ? 67  GLY D N   1 
ATOM   7299  C  CA  . GLY D 1 67  ? -16.297 1.027   -9.779  1.00 48.52  ? 67  GLY D CA  1 
ATOM   7300  C  C   . GLY D 1 67  ? -17.265 0.447   -8.755  1.00 59.48  ? 67  GLY D C   1 
ATOM   7301  O  O   . GLY D 1 67  ? -17.483 -0.769  -8.675  1.00 44.58  ? 67  GLY D O   1 
ATOM   7302  N  N   . SER D 1 68  ? -17.877 1.364   -8.001  1.00 74.27  ? 68  SER D N   1 
ATOM   7303  C  CA  . SER D 1 68  ? -18.772 0.996   -6.925  1.00 65.03  ? 68  SER D CA  1 
ATOM   7304  C  C   . SER D 1 68  ? -20.023 0.335   -7.487  1.00 63.49  ? 68  SER D C   1 
ATOM   7305  O  O   . SER D 1 68  ? -20.336 -0.801  -7.151  1.00 53.01  ? 68  SER D O   1 
ATOM   7306  C  CB  . SER D 1 68  ? -19.101 2.210   -6.096  1.00 53.76  ? 68  SER D CB  1 
ATOM   7307  O  OG  . SER D 1 68  ? -19.854 1.834   -4.956  1.00 41.90  ? 68  SER D OG  1 
ATOM   7308  N  N   . GLU D 1 69  ? -20.720 1.050   -8.375  1.00 64.20  ? 69  GLU D N   1 
ATOM   7309  C  CA  . GLU D 1 69  ? -21.975 0.578   -8.924  1.00 62.39  ? 69  GLU D CA  1 
ATOM   7310  C  C   . GLU D 1 69  ? -21.741 -0.709  -9.690  1.00 65.14  ? 69  GLU D C   1 
ATOM   7311  O  O   . GLU D 1 69  ? -22.542 -1.640  -9.601  1.00 54.92  ? 69  GLU D O   1 
ATOM   7312  C  CB  . GLU D 1 69  ? -22.566 1.543   -9.947  1.00 75.52  ? 69  GLU D CB  1 
ATOM   7313  C  CG  . GLU D 1 69  ? -22.322 3.009   -9.586  1.00 93.94  ? 69  GLU D CG  1 
ATOM   7314  C  CD  . GLU D 1 69  ? -23.467 3.933   -9.901  1.00 99.07  ? 69  GLU D CD  1 
ATOM   7315  O  OE1 . GLU D 1 69  ? -23.657 4.391   -11.068 1.00 113.03 ? 69  GLU D OE1 1 
ATOM   7316  O  OE2 . GLU D 1 69  ? -24.167 4.180   -8.891  1.00 105.80 ? 69  GLU D OE2 1 
ATOM   7317  N  N   . ALA D 1 70  ? -20.651 -0.716  -10.474 1.00 58.70  ? 70  ALA D N   1 
ATOM   7318  C  CA  . ALA D 1 70  ? -20.322 -1.877  -11.271 1.00 54.95  ? 70  ALA D CA  1 
ATOM   7319  C  C   . ALA D 1 70  ? -20.030 -3.103  -10.409 1.00 39.51  ? 70  ALA D C   1 
ATOM   7320  O  O   . ALA D 1 70  ? -20.306 -4.223  -10.819 1.00 30.65  ? 70  ALA D O   1 
ATOM   7321  C  CB  . ALA D 1 70  ? -19.152 -1.522  -12.134 1.00 58.79  ? 70  ALA D CB  1 
ATOM   7322  N  N   . TRP D 1 71  ? -19.442 -2.906  -9.230  1.00 35.68  ? 71  TRP D N   1 
ATOM   7323  C  CA  . TRP D 1 71  ? -19.064 -4.029  -8.391  1.00 44.33  ? 71  TRP D CA  1 
ATOM   7324  C  C   . TRP D 1 71  ? -20.260 -4.905  -8.025  1.00 48.52  ? 71  TRP D C   1 
ATOM   7325  O  O   . TRP D 1 71  ? -20.148 -6.134  -8.006  1.00 67.26  ? 71  TRP D O   1 
ATOM   7326  C  CB  . TRP D 1 71  ? -18.382 -3.532  -7.115  1.00 46.16  ? 71  TRP D CB  1 
ATOM   7327  C  CG  . TRP D 1 71  ? -17.894 -4.683  -6.292  1.00 45.87  ? 71  TRP D CG  1 
ATOM   7328  C  CD1 . TRP D 1 71  ? -18.659 -5.421  -5.452  1.00 54.88  ? 71  TRP D CD1 1 
ATOM   7329  C  CD2 . TRP D 1 71  ? -16.577 -5.267  -6.273  1.00 54.12  ? 71  TRP D CD2 1 
ATOM   7330  N  NE1 . TRP D 1 71  ? -17.901 -6.413  -4.903  1.00 55.60  ? 71  TRP D NE1 1 
ATOM   7331  C  CE2 . TRP D 1 71  ? -16.619 -6.345  -5.375  1.00 57.07  ? 71  TRP D CE2 1 
ATOM   7332  C  CE3 . TRP D 1 71  ? -15.372 -4.985  -6.902  1.00 57.36  ? 71  TRP D CE3 1 
ATOM   7333  C  CZ2 . TRP D 1 71  ? -15.510 -7.136  -5.085  1.00 53.62  ? 71  TRP D CZ2 1 
ATOM   7334  C  CZ3 . TRP D 1 71  ? -14.280 -5.782  -6.639  1.00 68.47  ? 71  TRP D CZ3 1 
ATOM   7335  C  CH2 . TRP D 1 71  ? -14.349 -6.853  -5.743  1.00 63.13  ? 71  TRP D CH2 1 
ATOM   7336  N  N   . ASP D 1 72  ? -21.370 -4.233  -7.698  1.00 64.03  ? 72  ASP D N   1 
ATOM   7337  C  CA  . ASP D 1 72  ? -22.633 -4.851  -7.309  1.00 67.35  ? 72  ASP D CA  1 
ATOM   7338  C  C   . ASP D 1 72  ? -23.276 -5.611  -8.473  1.00 59.26  ? 72  ASP D C   1 
ATOM   7339  O  O   . ASP D 1 72  ? -23.972 -6.584  -8.245  1.00 74.90  ? 72  ASP D O   1 
ATOM   7340  C  CB  . ASP D 1 72  ? -23.576 -3.842  -6.650  1.00 61.13  ? 72  ASP D CB  1 
ATOM   7341  C  CG  . ASP D 1 72  ? -23.266 -3.548  -5.188  1.00 65.88  ? 72  ASP D CG  1 
ATOM   7342  O  OD1 . ASP D 1 72  ? -22.587 -4.392  -4.522  1.00 70.15  ? 72  ASP D OD1 1 
ATOM   7343  O  OD2 . ASP D 1 72  ? -23.652 -2.445  -4.749  1.00 67.24  ? 72  ASP D OD2 1 
ATOM   7344  N  N   . ARG D 1 73  ? -23.025 -5.199  -9.708  1.00 57.08  ? 73  ARG D N   1 
ATOM   7345  C  CA  . ARG D 1 73  ? -23.654 -5.812  -10.870 1.00 50.19  ? 73  ARG D CA  1 
ATOM   7346  C  C   . ARG D 1 73  ? -22.910 -7.095  -11.220 1.00 51.03  ? 73  ARG D C   1 
ATOM   7347  O  O   . ARG D 1 73  ? -23.489 -7.903  -11.940 1.00 56.47  ? 73  ARG D O   1 
ATOM   7348  C  CB  . ARG D 1 73  ? -23.701 -4.891  -12.100 1.00 53.02  ? 73  ARG D CB  1 
ATOM   7349  C  CG  . ARG D 1 73  ? -24.311 -3.518  -11.805 1.00 61.14  ? 73  ARG D CG  1 
ATOM   7350  C  CD  . ARG D 1 73  ? -24.082 -2.420  -12.861 1.00 51.55  ? 73  ARG D CD  1 
ATOM   7351  N  NE  . ARG D 1 73  ? -24.553 -3.001  -14.118 1.00 49.55  ? 73  ARG D NE  1 
ATOM   7352  C  CZ  . ARG D 1 73  ? -24.328 -2.472  -15.337 1.00 65.86  ? 73  ARG D CZ  1 
ATOM   7353  N  NH1 . ARG D 1 73  ? -23.794 -1.253  -15.449 1.00 61.38  ? 73  ARG D NH1 1 
ATOM   7354  N  NH2 . ARG D 1 73  ? -24.670 -3.163  -16.441 1.00 65.02  ? 73  ARG D NH2 1 
ATOM   7355  N  N   . LEU D 1 74  ? -21.669 -7.243  -10.717 1.00 41.88  ? 74  LEU D N   1 
ATOM   7356  C  CA  . LEU D 1 74  ? -20.717 -8.186  -11.264 1.00 47.40  ? 74  LEU D CA  1 
ATOM   7357  C  C   . LEU D 1 74  ? -20.519 -9.341  -10.315 1.00 43.36  ? 74  LEU D C   1 
ATOM   7358  O  O   . LEU D 1 74  ? -20.335 -10.459 -10.802 1.00 45.55  ? 74  LEU D O   1 
ATOM   7359  C  CB  . LEU D 1 74  ? -19.360 -7.529  -11.506 1.00 50.75  ? 74  LEU D CB  1 
ATOM   7360  C  CG  . LEU D 1 74  ? -19.216 -6.722  -12.797 1.00 59.56  ? 74  LEU D CG  1 
ATOM   7361  C  CD1 . LEU D 1 74  ? -17.832 -6.141  -12.827 1.00 64.69  ? 74  LEU D CD1 1 
ATOM   7362  C  CD2 . LEU D 1 74  ? -19.462 -7.477  -14.089 1.00 54.06  ? 74  LEU D CD2 1 
ATOM   7363  N  N   . PHE D 1 75  ? -20.380 -9.011  -9.033  1.00 49.75  ? 75  PHE D N   1 
ATOM   7364  C  CA  . PHE D 1 75  ? -20.096 -10.032 -8.034  1.00 69.31  ? 75  PHE D CA  1 
ATOM   7365  C  C   . PHE D 1 75  ? -21.092 -9.921  -6.910  1.00 65.74  ? 75  PHE D C   1 
ATOM   7366  O  O   . PHE D 1 75  ? -21.507 -8.842  -6.517  1.00 55.53  ? 75  PHE D O   1 
ATOM   7367  C  CB  . PHE D 1 75  ? -18.726 -9.995  -7.355  1.00 65.10  ? 75  PHE D CB  1 
ATOM   7368  C  CG  . PHE D 1 75  ? -17.669 -9.582  -8.362  1.00 72.46  ? 75  PHE D CG  1 
ATOM   7369  C  CD1 . PHE D 1 75  ? -17.282 -10.461 -9.367  1.00 73.88  ? 75  PHE D CD1 1 
ATOM   7370  C  CD2 . PHE D 1 75  ? -17.094 -8.313  -8.323  1.00 76.38  ? 75  PHE D CD2 1 
ATOM   7371  C  CE1 . PHE D 1 75  ? -16.346 -10.093 -10.316 1.00 63.44  ? 75  PHE D CE1 1 
ATOM   7372  C  CE2 . PHE D 1 75  ? -16.120 -7.980  -9.250  1.00 69.99  ? 75  PHE D CE2 1 
ATOM   7373  C  CZ  . PHE D 1 75  ? -15.767 -8.859  -10.261 1.00 62.88  ? 75  PHE D CZ  1 
ATOM   7374  N  N   . SER D 1 76  ? -21.424 -11.066 -6.383  1.00 82.08  ? 76  SER D N   1 
ATOM   7375  C  CA  . SER D 1 76  ? -22.161 -11.022 -5.144  1.00 94.03  ? 76  SER D CA  1 
ATOM   7376  C  C   . SER D 1 76  ? -21.194 -11.422 -4.057  1.00 85.64  ? 76  SER D C   1 
ATOM   7377  O  O   . SER D 1 76  ? -20.128 -11.985 -4.368  1.00 69.20  ? 76  SER D O   1 
ATOM   7378  C  CB  . SER D 1 76  ? -23.368 -11.866 -5.209  1.00 84.03  ? 76  SER D CB  1 
ATOM   7379  O  OG  . SER D 1 76  ? -23.152 -12.835 -6.227  1.00 92.02  ? 76  SER D OG  1 
ATOM   7380  N  N   . GLY D 1 77  ? -21.631 -11.096 -2.845  1.00 72.70  ? 77  GLY D N   1 
ATOM   7381  C  CA  . GLY D 1 77  ? -20.807 -11.292 -1.675  1.00 71.37  ? 77  GLY D CA  1 
ATOM   7382  C  C   . GLY D 1 77  ? -20.223 -9.957  -1.245  1.00 69.97  ? 77  GLY D C   1 
ATOM   7383  O  O   . GLY D 1 77  ? -20.728 -8.912  -1.662  1.00 87.46  ? 77  GLY D O   1 
ATOM   7384  N  N   . ALA D 1 78  ? -19.144 -10.057 -0.466  1.00 66.77  ? 78  ALA D N   1 
ATOM   7385  C  CA  . ALA D 1 78  ? -18.551 -8.942  0.256   1.00 67.84  ? 78  ALA D CA  1 
ATOM   7386  C  C   . ALA D 1 78  ? -18.174 -7.848  -0.742  1.00 69.51  ? 78  ALA D C   1 
ATOM   7387  O  O   . ALA D 1 78  ? -17.861 -8.161  -1.885  1.00 59.60  ? 78  ALA D O   1 
ATOM   7388  C  CB  . ALA D 1 78  ? -17.337 -9.420  1.077   1.00 68.74  ? 78  ALA D CB  1 
ATOM   7389  N  N   . ARG D 1 79  ? -18.270 -6.581  -0.296  1.00 68.60  ? 79  ARG D N   1 
ATOM   7390  C  CA  . ARG D 1 79  ? -17.604 -5.454  -0.927  1.00 58.21  ? 79  ARG D CA  1 
ATOM   7391  C  C   . ARG D 1 79  ? -16.324 -5.077  -0.162  1.00 67.42  ? 79  ARG D C   1 
ATOM   7392  O  O   . ARG D 1 79  ? -16.198 -5.245  1.057   1.00 72.72  ? 79  ARG D O   1 
ATOM   7393  C  CB  . ARG D 1 79  ? -18.574 -4.278  -1.014  1.00 50.76  ? 79  ARG D CB  1 
ATOM   7394  C  CG  . ARG D 1 79  ? -19.720 -4.632  -1.943  1.00 55.68  ? 79  ARG D CG  1 
ATOM   7395  C  CD  . ARG D 1 79  ? -20.835 -3.626  -1.800  1.00 59.35  ? 79  ARG D CD  1 
ATOM   7396  N  NE  . ARG D 1 79  ? -20.248 -2.298  -1.885  1.00 52.17  ? 79  ARG D NE  1 
ATOM   7397  C  CZ  . ARG D 1 79  ? -20.276 -1.603  -3.018  1.00 60.44  ? 79  ARG D CZ  1 
ATOM   7398  N  NH1 . ARG D 1 79  ? -20.931 -2.036  -4.080  1.00 58.71  ? 79  ARG D NH1 1 
ATOM   7399  N  NH2 . ARG D 1 79  ? -19.627 -0.461  -3.109  1.00 62.50  ? 79  ARG D NH2 1 
ATOM   7400  N  N   . PRO D 1 80  ? -15.298 -4.602  -0.889  1.00 61.22  ? 80  PRO D N   1 
ATOM   7401  C  CA  . PRO D 1 80  ? -14.187 -3.903  -0.255  1.00 56.87  ? 80  PRO D CA  1 
ATOM   7402  C  C   . PRO D 1 80  ? -14.725 -2.794  0.649   1.00 50.55  ? 80  PRO D C   1 
ATOM   7403  O  O   . PRO D 1 80  ? -15.623 -2.065  0.268   1.00 39.05  ? 80  PRO D O   1 
ATOM   7404  C  CB  . PRO D 1 80  ? -13.446 -3.349  -1.466  1.00 70.83  ? 80  PRO D CB  1 
ATOM   7405  C  CG  . PRO D 1 80  ? -13.745 -4.333  -2.572  1.00 68.20  ? 80  PRO D CG  1 
ATOM   7406  C  CD  . PRO D 1 80  ? -15.179 -4.719  -2.354  1.00 69.20  ? 80  PRO D CD  1 
ATOM   7407  N  N   . ALA D 1 81  ? -14.131 -2.672  1.832   1.00 50.91  ? 81  ALA D N   1 
ATOM   7408  C  CA  . ALA D 1 81  ? -14.562 -1.717  2.843   1.00 64.08  ? 81  ALA D CA  1 
ATOM   7409  C  C   . ALA D 1 81  ? -14.708 -0.280  2.296   1.00 71.52  ? 81  ALA D C   1 
ATOM   7410  O  O   . ALA D 1 81  ? -15.662 0.418   2.621   1.00 67.75  ? 81  ALA D O   1 
ATOM   7411  C  CB  . ALA D 1 81  ? -13.606 -1.818  4.023   1.00 72.51  ? 81  ALA D CB  1 
ATOM   7412  N  N   . GLY D 1 82  ? -13.784 0.182   1.451   1.00 66.25  ? 82  GLY D N   1 
ATOM   7413  C  CA  . GLY D 1 82  ? -13.707 1.592   1.106   1.00 69.42  ? 82  GLY D CA  1 
ATOM   7414  C  C   . GLY D 1 82  ? -14.475 1.969   -0.170  1.00 67.36  ? 82  GLY D C   1 
ATOM   7415  O  O   . GLY D 1 82  ? -14.532 3.159   -0.500  1.00 73.30  ? 82  GLY D O   1 
ATOM   7416  N  N   . LEU D 1 83  ? -15.038 0.995   -0.894  1.00 57.22  ? 83  LEU D N   1 
ATOM   7417  C  CA  . LEU D 1 83  ? -15.518 1.240   -2.254  1.00 52.89  ? 83  LEU D CA  1 
ATOM   7418  C  C   . LEU D 1 83  ? -16.826 2.051   -2.313  1.00 58.32  ? 83  LEU D C   1 
ATOM   7419  O  O   . LEU D 1 83  ? -17.835 1.616   -1.774  1.00 59.22  ? 83  LEU D O   1 
ATOM   7420  C  CB  . LEU D 1 83  ? -15.711 -0.097  -2.964  1.00 47.98  ? 83  LEU D CB  1 
ATOM   7421  C  CG  . LEU D 1 83  ? -16.139 -0.022  -4.427  1.00 42.07  ? 83  LEU D CG  1 
ATOM   7422  C  CD1 . LEU D 1 83  ? -15.233 0.798   -5.267  1.00 42.82  ? 83  LEU D CD1 1 
ATOM   7423  C  CD2 . LEU D 1 83  ? -16.117 -1.446  -4.935  1.00 50.99  ? 83  LEU D CD2 1 
ATOM   7424  N  N   . HIS D 1 84  ? -16.803 3.227   -2.981  1.00 51.28  ? 84  HIS D N   1 
ATOM   7425  C  CA  . HIS D 1 84  ? -17.976 4.067   -3.106  1.00 51.27  ? 84  HIS D CA  1 
ATOM   7426  C  C   . HIS D 1 84  ? -17.861 4.915   -4.351  1.00 50.13  ? 84  HIS D C   1 
ATOM   7427  O  O   . HIS D 1 84  ? -16.830 4.933   -4.994  1.00 44.03  ? 84  HIS D O   1 
ATOM   7428  C  CB  . HIS D 1 84  ? -18.200 4.944   -1.868  1.00 52.10  ? 84  HIS D CB  1 
ATOM   7429  C  CG  . HIS D 1 84  ? -16.988 5.652   -1.381  1.00 63.74  ? 84  HIS D CG  1 
ATOM   7430  N  ND1 . HIS D 1 84  ? -16.138 5.174   -0.408  1.00 77.45  ? 84  HIS D ND1 1 
ATOM   7431  C  CD2 . HIS D 1 84  ? -16.542 6.860   -1.697  1.00 68.44  ? 84  HIS D CD2 1 
ATOM   7432  C  CE1 . HIS D 1 84  ? -15.161 6.031   -0.202  1.00 76.08  ? 84  HIS D CE1 1 
ATOM   7433  N  NE2 . HIS D 1 84  ? -15.398 7.077   -0.959  1.00 69.36  ? 84  HIS D NE2 1 
ATOM   7434  N  N   . PRO D 1 85  ? -18.958 5.572   -4.790  1.00 60.49  ? 85  PRO D N   1 
ATOM   7435  C  CA  . PRO D 1 85  ? -18.874 6.496   -5.921  1.00 60.77  ? 85  PRO D CA  1 
ATOM   7436  C  C   . PRO D 1 85  ? -17.992 7.628   -5.469  1.00 44.62  ? 85  PRO D C   1 
ATOM   7437  O  O   . PRO D 1 85  ? -17.900 7.924   -4.290  1.00 52.41  ? 85  PRO D O   1 
ATOM   7438  C  CB  . PRO D 1 85  ? -20.277 6.931   -6.193  1.00 52.60  ? 85  PRO D CB  1 
ATOM   7439  C  CG  . PRO D 1 85  ? -21.048 5.732   -5.629  1.00 60.27  ? 85  PRO D CG  1 
ATOM   7440  C  CD  . PRO D 1 85  ? -20.339 5.391   -4.327  1.00 50.31  ? 85  PRO D CD  1 
ATOM   7441  N  N   . PHE D 1 86  ? -17.326 8.211   -6.440  1.00 39.55  ? 86  PHE D N   1 
ATOM   7442  C  CA  . PHE D 1 86  ? -16.438 9.311   -6.173  1.00 43.51  ? 86  PHE D CA  1 
ATOM   7443  C  C   . PHE D 1 86  ? -17.306 10.429  -5.620  1.00 52.24  ? 86  PHE D C   1 
ATOM   7444  O  O   . PHE D 1 86  ? -18.388 10.648  -6.182  1.00 41.90  ? 86  PHE D O   1 
ATOM   7445  C  CB  . PHE D 1 86  ? -15.761 9.594   -7.510  1.00 44.26  ? 86  PHE D CB  1 
ATOM   7446  C  CG  . PHE D 1 86  ? -14.914 10.851  -7.512  1.00 45.62  ? 86  PHE D CG  1 
ATOM   7447  C  CD1 . PHE D 1 86  ? -15.527 12.090  -7.646  1.00 42.58  ? 86  PHE D CD1 1 
ATOM   7448  C  CD2 . PHE D 1 86  ? -13.526 10.798  -7.417  1.00 44.62  ? 86  PHE D CD2 1 
ATOM   7449  C  CE1 . PHE D 1 86  ? -14.780 13.261  -7.649  1.00 48.60  ? 86  PHE D CE1 1 
ATOM   7450  C  CE2 . PHE D 1 86  ? -12.777 11.973  -7.389  1.00 40.71  ? 86  PHE D CE2 1 
ATOM   7451  C  CZ  . PHE D 1 86  ? -13.404 13.201  -7.518  1.00 50.41  ? 86  PHE D CZ  1 
ATOM   7452  N  N   . ARG D 1 87  ? -16.826 11.090  -4.537  1.00 53.31  ? 87  ARG D N   1 
ATOM   7453  C  CA  . ARG D 1 87  ? -17.501 12.224  -3.943  1.00 52.17  ? 87  ARG D CA  1 
ATOM   7454  C  C   . ARG D 1 87  ? -17.300 13.485  -4.763  1.00 49.14  ? 87  ARG D C   1 
ATOM   7455  O  O   . ARG D 1 87  ? -16.166 13.947  -4.760  1.00 66.81  ? 87  ARG D O   1 
ATOM   7456  C  CB  . ARG D 1 87  ? -16.766 12.561  -2.651  1.00 70.16  ? 87  ARG D CB  1 
ATOM   7457  C  CG  . ARG D 1 87  ? -17.487 11.966  -1.470  1.00 84.28  ? 87  ARG D CG  1 
ATOM   7458  C  CD  . ARG D 1 87  ? -16.650 12.195  -0.235  1.00 96.89  ? 87  ARG D CD  1 
ATOM   7459  N  NE  . ARG D 1 87  ? -17.084 10.960  0.411   1.00 119.57 ? 87  ARG D NE  1 
ATOM   7460  C  CZ  . ARG D 1 87  ? -16.336 10.012  0.923   1.00 129.24 ? 87  ARG D CZ  1 
ATOM   7461  N  NH1 . ARG D 1 87  ? -15.058 10.247  1.197   1.00 159.55 ? 87  ARG D NH1 1 
ATOM   7462  N  NH2 . ARG D 1 87  ? -16.936 8.881   1.259   1.00 96.66  ? 87  ARG D NH2 1 
ATOM   7463  N  N   . GLU D 1 88  ? -18.362 14.023  -5.429  1.00 54.11  ? 88  GLU D N   1 
ATOM   7464  C  CA  . GLU D 1 88  ? -18.374 15.357  -6.071  1.00 43.65  ? 88  GLU D CA  1 
ATOM   7465  C  C   . GLU D 1 88  ? -18.029 16.385  -4.990  1.00 39.24  ? 88  GLU D C   1 
ATOM   7466  O  O   . GLU D 1 88  ? -18.488 16.223  -3.878  1.00 54.98  ? 88  GLU D O   1 
ATOM   7467  C  CB  . GLU D 1 88  ? -19.744 15.610  -6.701  1.00 47.20  ? 88  GLU D CB  1 
ATOM   7468  C  CG  . GLU D 1 88  ? -19.751 16.206  -8.109  1.00 61.30  ? 88  GLU D CG  1 
ATOM   7469  C  CD  . GLU D 1 88  ? -20.841 17.261  -8.338  1.00 74.82  ? 88  GLU D CD  1 
ATOM   7470  O  OE1 . GLU D 1 88  ? -20.593 18.521  -8.302  1.00 70.57  ? 88  GLU D OE1 1 
ATOM   7471  O  OE2 . GLU D 1 88  ? -21.990 16.777  -8.534  1.00 90.63  ? 88  GLU D OE2 1 
ATOM   7472  N  N   . LEU D 1 89  ? -17.159 17.375  -5.240  1.00 47.64  ? 89  LEU D N   1 
ATOM   7473  C  CA  . LEU D 1 89  ? -16.751 18.385  -4.244  1.00 43.90  ? 89  LEU D CA  1 
ATOM   7474  C  C   . LEU D 1 89  ? -17.062 19.784  -4.801  1.00 46.59  ? 89  LEU D C   1 
ATOM   7475  O  O   . LEU D 1 89  ? -16.395 20.213  -5.759  1.00 44.56  ? 89  LEU D O   1 
ATOM   7476  C  CB  . LEU D 1 89  ? -15.280 18.326  -3.820  1.00 49.12  ? 89  LEU D CB  1 
ATOM   7477  C  CG  . LEU D 1 89  ? -14.679 17.000  -3.302  1.00 60.85  ? 89  LEU D CG  1 
ATOM   7478  C  CD1 . LEU D 1 89  ? -13.286 17.296  -2.621  1.00 67.04  ? 89  LEU D CD1 1 
ATOM   7479  C  CD2 . LEU D 1 89  ? -15.410 16.088  -2.315  1.00 60.57  ? 89  LEU D CD2 1 
ATOM   7480  N  N   . ASP D 1 90  ? -18.116 20.422  -4.240  1.00 52.83  ? 90  ASP D N   1 
ATOM   7481  C  CA  . ASP D 1 90  ? -18.675 21.680  -4.737  1.00 56.82  ? 90  ASP D CA  1 
ATOM   7482  C  C   . ASP D 1 90  ? -18.076 22.753  -3.825  1.00 49.92  ? 90  ASP D C   1 
ATOM   7483  O  O   . ASP D 1 90  ? -18.527 22.989  -2.703  1.00 56.01  ? 90  ASP D O   1 
ATOM   7484  C  CB  . ASP D 1 90  ? -20.202 21.718  -4.891  1.00 60.83  ? 90  ASP D CB  1 
ATOM   7485  C  CG  . ASP D 1 90  ? -20.655 22.625  -6.043  1.00 77.16  ? 90  ASP D CG  1 
ATOM   7486  O  OD1 . ASP D 1 90  ? -20.545 22.157  -7.205  1.00 91.56  ? 90  ASP D OD1 1 
ATOM   7487  O  OD2 . ASP D 1 90  ? -21.052 23.816  -5.831  1.00 77.57  ? 90  ASP D OD2 1 
ATOM   7488  N  N   . GLY D 1 91  ? -16.959 23.307  -4.267  1.00 42.73  ? 91  GLY D N   1 
ATOM   7489  C  CA  . GLY D 1 91  ? -16.205 24.227  -3.444  1.00 48.54  ? 91  GLY D CA  1 
ATOM   7490  C  C   . GLY D 1 91  ? -16.619 25.683  -3.679  1.00 45.16  ? 91  GLY D C   1 
ATOM   7491  O  O   . GLY D 1 91  ? -17.509 25.928  -4.487  1.00 43.27  ? 91  GLY D O   1 
ATOM   7492  N  N   . PRO D 1 92  ? -16.025 26.621  -2.886  1.00 44.17  ? 92  PRO D N   1 
ATOM   7493  C  CA  . PRO D 1 92  ? -16.308 28.043  -2.995  1.00 41.35  ? 92  PRO D CA  1 
ATOM   7494  C  C   . PRO D 1 92  ? -15.990 28.466  -4.408  1.00 40.32  ? 92  PRO D C   1 
ATOM   7495  O  O   . PRO D 1 92  ? -16.815 29.091  -5.039  1.00 48.71  ? 92  PRO D O   1 
ATOM   7496  C  CB  . PRO D 1 92  ? -15.382 28.736  -1.945  1.00 49.75  ? 92  PRO D CB  1 
ATOM   7497  C  CG  . PRO D 1 92  ? -14.869 27.624  -0.992  1.00 46.64  ? 92  PRO D CG  1 
ATOM   7498  C  CD  . PRO D 1 92  ? -15.094 26.341  -1.756  1.00 52.61  ? 92  PRO D CD  1 
ATOM   7499  N  N   . VAL D 1 93  ? -14.853 28.020  -4.932  1.00 43.57  ? 93  VAL D N   1 
ATOM   7500  C  CA  . VAL D 1 93  ? -14.316 28.495  -6.207  1.00 49.13  ? 93  VAL D CA  1 
ATOM   7501  C  C   . VAL D 1 93  ? -14.238 27.345  -7.213  1.00 49.52  ? 93  VAL D C   1 
ATOM   7502  O  O   . VAL D 1 93  ? -14.673 27.475  -8.341  1.00 57.73  ? 93  VAL D O   1 
ATOM   7503  C  CB  . VAL D 1 93  ? -12.910 29.113  -5.999  1.00 52.95  ? 93  VAL D CB  1 
ATOM   7504  C  CG1 . VAL D 1 93  ? -12.318 29.587  -7.317  1.00 46.63  ? 93  VAL D CG1 1 
ATOM   7505  C  CG2 . VAL D 1 93  ? -12.946 30.268  -5.010  1.00 60.74  ? 93  VAL D CG2 1 
ATOM   7506  N  N   . HIS D 1 94  ? -13.581 26.265  -6.799  1.00 46.98  ? 94  HIS D N   1 
ATOM   7507  C  CA  . HIS D 1 94  ? -13.271 25.154  -7.661  1.00 43.44  ? 94  HIS D CA  1 
ATOM   7508  C  C   . HIS D 1 94  ? -14.200 23.987  -7.315  1.00 51.74  ? 94  HIS D C   1 
ATOM   7509  O  O   . HIS D 1 94  ? -14.551 23.768  -6.166  1.00 42.72  ? 94  HIS D O   1 
ATOM   7510  C  CB  . HIS D 1 94  ? -11.780 24.803  -7.537  1.00 45.94  ? 94  HIS D CB  1 
ATOM   7511  C  CG  . HIS D 1 94  ? -10.911 25.884  -8.064  1.00 46.09  ? 94  HIS D CG  1 
ATOM   7512  N  ND1 . HIS D 1 94  ? -10.932 26.274  -9.394  1.00 43.71  ? 94  HIS D ND1 1 
ATOM   7513  C  CD2 . HIS D 1 94  ? -10.046 26.700  -7.434  1.00 44.86  ? 94  HIS D CD2 1 
ATOM   7514  C  CE1 . HIS D 1 94  ? -10.117 27.305  -9.534  1.00 38.19  ? 94  HIS D CE1 1 
ATOM   7515  N  NE2 . HIS D 1 94  ? -9.586  27.591  -8.364  1.00 38.12  ? 94  HIS D NE2 1 
ATOM   7516  N  N   . ARG D 1 95  ? -14.554 23.227  -8.354  1.00 63.15  ? 95  ARG D N   1 
ATOM   7517  C  CA  . ARG D 1 95  ? -15.459 22.094  -8.300  1.00 61.97  ? 95  ARG D CA  1 
ATOM   7518  C  C   . ARG D 1 95  ? -14.672 20.878  -8.788  1.00 46.16  ? 95  ARG D C   1 
ATOM   7519  O  O   . ARG D 1 95  ? -14.031 20.963  -9.844  1.00 36.93  ? 95  ARG D O   1 
ATOM   7520  C  CB  . ARG D 1 95  ? -16.667 22.552  -9.140  1.00 83.97  ? 95  ARG D CB  1 
ATOM   7521  C  CG  . ARG D 1 95  ? -17.906 21.668  -9.271  1.00 93.99  ? 95  ARG D CG  1 
ATOM   7522  C  CD  . ARG D 1 95  ? -18.991 22.407  -10.083 1.00 89.00  ? 95  ARG D CD  1 
ATOM   7523  N  NE  . ARG D 1 95  ? -18.925 22.092  -11.523 1.00 97.61  ? 95  ARG D NE  1 
ATOM   7524  C  CZ  . ARG D 1 95  ? -17.871 22.139  -12.374 1.00 78.96  ? 95  ARG D CZ  1 
ATOM   7525  N  N   . ALA D 1 96  ? -14.650 19.811  -7.965  1.00 44.89  ? 96  ALA D N   1 
ATOM   7526  C  CA  . ALA D 1 96  ? -14.139 18.505  -8.397  1.00 49.11  ? 96  ALA D CA  1 
ATOM   7527  C  C   . ALA D 1 96  ? -15.288 17.606  -8.827  1.00 52.05  ? 96  ALA D C   1 
ATOM   7528  O  O   . ALA D 1 96  ? -16.042 17.141  -8.013  1.00 45.39  ? 96  ALA D O   1 
ATOM   7529  C  CB  . ALA D 1 96  ? -13.315 17.796  -7.345  1.00 45.18  ? 96  ALA D CB  1 
ATOM   7530  N  N   . VAL D 1 97  ? -15.391 17.301  -10.115 1.00 67.24  ? 97  VAL D N   1 
ATOM   7531  C  CA  . VAL D 1 97  ? -16.627 16.742  -10.618 1.00 53.69  ? 97  VAL D CA  1 
ATOM   7532  C  C   . VAL D 1 97  ? -16.461 15.241  -10.629 1.00 44.67  ? 97  VAL D C   1 
ATOM   7533  O  O   . VAL D 1 97  ? -15.304 14.749  -10.612 1.00 47.54  ? 97  VAL D O   1 
ATOM   7534  C  CB  . VAL D 1 97  ? -16.985 17.227  -12.030 1.00 53.71  ? 97  VAL D CB  1 
ATOM   7535  C  CG1 . VAL D 1 97  ? -17.220 18.731  -12.107 1.00 62.26  ? 97  VAL D CG1 1 
ATOM   7536  C  CG2 . VAL D 1 97  ? -15.923 16.838  -13.043 1.00 52.41  ? 97  VAL D CG2 1 
ATOM   7537  N  N   . ALA D 1 98  ? -17.640 14.595  -10.686 1.00 36.46  ? 98  ALA D N   1 
ATOM   7538  C  CA  . ALA D 1 98  ? -17.786 13.148  -10.657 1.00 43.34  ? 98  ALA D CA  1 
ATOM   7539  C  C   . ALA D 1 98  ? -18.290 12.683  -12.013 1.00 47.52  ? 98  ALA D C   1 
ATOM   7540  O  O   . ALA D 1 98  ? -19.350 13.136  -12.433 1.00 55.07  ? 98  ALA D O   1 
ATOM   7541  C  CB  . ALA D 1 98  ? -18.783 12.782  -9.576  1.00 44.93  ? 98  ALA D CB  1 
ATOM   7542  N  N   . THR D 1 99  ? -17.557 11.802  -12.689 1.00 42.77  ? 99  THR D N   1 
ATOM   7543  C  CA  . THR D 1 99  ? -18.021 11.290  -13.960 1.00 43.05  ? 99  THR D CA  1 
ATOM   7544  C  C   . THR D 1 99  ? -18.119 9.762   -13.902 1.00 49.37  ? 99  THR D C   1 
ATOM   7545  O  O   . THR D 1 99  ? -17.602 9.078   -13.007 1.00 46.81  ? 99  THR D O   1 
ATOM   7546  C  CB  . THR D 1 99  ? -17.122 11.800  -15.075 1.00 48.32  ? 99  THR D CB  1 
ATOM   7547  O  OG1 . THR D 1 99  ? -15.871 11.094  -15.032 1.00 52.22  ? 99  THR D OG1 1 
ATOM   7548  C  CG2 . THR D 1 99  ? -17.042 13.329  -14.990 1.00 43.60  ? 99  THR D CG2 1 
ATOM   7549  N  N   . PRO D 1 100 ? -18.893 9.163   -14.810 1.00 44.38  ? 100 PRO D N   1 
ATOM   7550  C  CA  . PRO D 1 100 ? -19.174 7.735   -14.710 1.00 41.53  ? 100 PRO D CA  1 
ATOM   7551  C  C   . PRO D 1 100 ? -17.972 6.933   -15.191 1.00 41.07  ? 100 PRO D C   1 
ATOM   7552  O  O   . PRO D 1 100 ? -17.257 7.372   -16.089 1.00 39.75  ? 100 PRO D O   1 
ATOM   7553  C  CB  . PRO D 1 100 ? -20.370 7.542   -15.580 1.00 41.96  ? 100 PRO D CB  1 
ATOM   7554  C  CG  . PRO D 1 100 ? -20.260 8.687   -16.565 1.00 47.44  ? 100 PRO D CG  1 
ATOM   7555  C  CD  . PRO D 1 100 ? -19.588 9.854   -15.895 1.00 47.33  ? 100 PRO D CD  1 
ATOM   7556  N  N   . GLY D 1 101 ? -17.830 5.746   -14.594 1.00 36.62  ? 101 GLY D N   1 
ATOM   7557  C  CA  . GLY D 1 101 ? -16.875 4.752   -14.993 1.00 38.30  ? 101 GLY D CA  1 
ATOM   7558  C  C   . GLY D 1 101 ? -17.124 3.471   -14.196 1.00 39.58  ? 101 GLY D C   1 
ATOM   7559  O  O   . GLY D 1 101 ? -17.032 3.450   -12.970 1.00 45.05  ? 101 GLY D O   1 
ATOM   7560  N  N   . ASP D 1 102 ? -17.408 2.396   -14.926 1.00 39.97  ? 102 ASP D N   1 
ATOM   7561  C  CA  . ASP D 1 102 ? -17.554 1.089   -14.321 1.00 46.24  ? 102 ASP D CA  1 
ATOM   7562  C  C   . ASP D 1 102 ? -16.181 0.389   -14.269 1.00 40.47  ? 102 ASP D C   1 
ATOM   7563  O  O   . ASP D 1 102 ? -15.836 -0.205  -13.261 1.00 34.15  ? 102 ASP D O   1 
ATOM   7564  C  CB  . ASP D 1 102 ? -18.750 0.369   -14.953 1.00 55.29  ? 102 ASP D CB  1 
ATOM   7565  C  CG  . ASP D 1 102 ? -20.110 0.984   -14.645 1.00 59.10  ? 102 ASP D CG  1 
ATOM   7566  O  OD1 . ASP D 1 102 ? -20.302 1.450   -13.506 1.00 86.10  ? 102 ASP D OD1 1 
ATOM   7567  O  OD2 . ASP D 1 102 ? -20.983 0.962   -15.522 1.00 55.72  ? 102 ASP D OD2 1 
ATOM   7568  N  N   . LEU D 1 103 ? -15.391 0.450   -15.348 1.00 42.41  ? 103 LEU D N   1 
ATOM   7569  C  CA  . LEU D 1 103 ? -14.076 -0.167  -15.382 1.00 39.59  ? 103 LEU D CA  1 
ATOM   7570  C  C   . LEU D 1 103 ? -12.993 0.833   -15.747 1.00 37.54  ? 103 LEU D C   1 
ATOM   7571  O  O   . LEU D 1 103 ? -13.209 1.779   -16.521 1.00 33.60  ? 103 LEU D O   1 
ATOM   7572  C  CB  . LEU D 1 103 ? -14.046 -1.273  -16.417 1.00 42.73  ? 103 LEU D CB  1 
ATOM   7573  C  CG  . LEU D 1 103 ? -14.884 -2.494  -16.052 1.00 40.19  ? 103 LEU D CG  1 
ATOM   7574  C  CD1 . LEU D 1 103 ? -15.003 -3.354  -17.322 1.00 38.36  ? 103 LEU D CD1 1 
ATOM   7575  C  CD2 . LEU D 1 103 ? -14.266 -3.198  -14.867 1.00 34.31  ? 103 LEU D CD2 1 
ATOM   7576  N  N   . LEU D 1 104 ? -11.800 0.505   -15.252 1.00 40.05  ? 104 LEU D N   1 
ATOM   7577  C  CA  . LEU D 1 104 ? -10.576 1.247   -15.497 1.00 43.81  ? 104 LEU D CA  1 
ATOM   7578  C  C   . LEU D 1 104 ? -9.466  0.291   -15.937 1.00 42.25  ? 104 LEU D C   1 
ATOM   7579  O  O   . LEU D 1 104 ? -9.187  -0.725  -15.274 1.00 48.35  ? 104 LEU D O   1 
ATOM   7580  C  CB  . LEU D 1 104 ? -10.152 1.973   -14.214 1.00 47.55  ? 104 LEU D CB  1 
ATOM   7581  C  CG  . LEU D 1 104 ? -8.694  2.455   -14.175 1.00 53.39  ? 104 LEU D CG  1 
ATOM   7582  C  CD1 . LEU D 1 104 ? -8.507  3.680   -15.085 1.00 50.79  ? 104 LEU D CD1 1 
ATOM   7583  C  CD2 . LEU D 1 104 ? -8.257  2.743   -12.751 1.00 53.93  ? 104 LEU D CD2 1 
ATOM   7584  N  N   . PHE D 1 105 ? -8.761  0.688   -17.006 1.00 49.90  ? 105 PHE D N   1 
ATOM   7585  C  CA  . PHE D 1 105 ? -7.520  0.024   -17.377 1.00 53.52  ? 105 PHE D CA  1 
ATOM   7586  C  C   . PHE D 1 105 ? -6.409  1.064   -17.361 1.00 48.07  ? 105 PHE D C   1 
ATOM   7587  O  O   . PHE D 1 105 ? -6.415  2.006   -18.160 1.00 35.03  ? 105 PHE D O   1 
ATOM   7588  C  CB  . PHE D 1 105 ? -7.649  -0.697  -18.717 1.00 50.58  ? 105 PHE D CB  1 
ATOM   7589  C  CG  . PHE D 1 105 ? -8.771  -1.721  -18.727 1.00 50.78  ? 105 PHE D CG  1 
ATOM   7590  C  CD1 . PHE D 1 105 ? -8.575  -2.996  -18.216 1.00 58.47  ? 105 PHE D CD1 1 
ATOM   7591  C  CD2 . PHE D 1 105 ? -10.011 -1.413  -19.274 1.00 56.66  ? 105 PHE D CD2 1 
ATOM   7592  C  CE1 . PHE D 1 105 ? -9.602  -3.935  -18.250 1.00 63.75  ? 105 PHE D CE1 1 
ATOM   7593  C  CE2 . PHE D 1 105 ? -11.041 -2.331  -19.240 1.00 61.94  ? 105 PHE D CE2 1 
ATOM   7594  C  CZ  . PHE D 1 105 ? -10.823 -3.603  -18.748 1.00 60.83  ? 105 PHE D CZ  1 
ATOM   7595  N  N   . HIS D 1 106 ? -5.481  0.876   -16.419 1.00 41.74  ? 106 HIS D N   1 
ATOM   7596  C  CA  . HIS D 1 106 ? -4.297  1.699   -16.391 1.00 35.54  ? 106 HIS D CA  1 
ATOM   7597  C  C   . HIS D 1 106 ? -3.172  0.908   -17.013 1.00 33.27  ? 106 HIS D C   1 
ATOM   7598  O  O   . HIS D 1 106 ? -2.585  0.037   -16.360 1.00 32.33  ? 106 HIS D O   1 
ATOM   7599  C  CB  . HIS D 1 106 ? -3.997  2.087   -14.955 1.00 35.40  ? 106 HIS D CB  1 
ATOM   7600  C  CG  . HIS D 1 106 ? -2.826  2.991   -14.835 1.00 38.89  ? 106 HIS D CG  1 
ATOM   7601  N  ND1 . HIS D 1 106 ? -2.101  3.038   -13.668 1.00 37.55  ? 106 HIS D ND1 1 
ATOM   7602  C  CD2 . HIS D 1 106 ? -2.262  3.874   -15.672 1.00 35.44  ? 106 HIS D CD2 1 
ATOM   7603  C  CE1 . HIS D 1 106 ? -1.098  3.922   -13.816 1.00 43.53  ? 106 HIS D CE1 1 
ATOM   7604  N  NE2 . HIS D 1 106 ? -1.172  4.461   -15.015 1.00 42.75  ? 106 HIS D NE2 1 
ATOM   7605  N  N   . ILE D 1 107 ? -2.934  1.212   -18.295 1.00 32.97  ? 107 ILE D N   1 
ATOM   7606  C  CA  . ILE D 1 107 ? -1.981  0.434   -19.077 1.00 38.35  ? 107 ILE D CA  1 
ATOM   7607  C  C   . ILE D 1 107 ? -0.722  1.268   -19.264 1.00 36.39  ? 107 ILE D C   1 
ATOM   7608  O  O   . ILE D 1 107 ? -0.833  2.397   -19.742 1.00 26.44  ? 107 ILE D O   1 
ATOM   7609  C  CB  . ILE D 1 107 ? -2.566  0.062   -20.448 1.00 35.21  ? 107 ILE D CB  1 
ATOM   7610  C  CG1 . ILE D 1 107 ? -3.847  -0.663  -20.308 1.00 46.64  ? 107 ILE D CG1 1 
ATOM   7611  C  CG2 . ILE D 1 107 ? -1.579  -0.747  -21.268 1.00 33.87  ? 107 ILE D CG2 1 
ATOM   7612  C  CD1 . ILE D 1 107 ? -4.655  -0.681  -21.600 1.00 54.27  ? 107 ILE D CD1 1 
ATOM   7613  N  N   . ARG D 1 108 ? 0.442   0.673   -18.930 1.00 39.38  ? 108 ARG D N   1 
ATOM   7614  C  CA  . ARG D 1 108 ? 1.697   1.408   -18.929 1.00 41.30  ? 108 ARG D CA  1 
ATOM   7615  C  C   . ARG D 1 108 ? 2.810   0.586   -19.546 1.00 40.20  ? 108 ARG D C   1 
ATOM   7616  O  O   . ARG D 1 108 ? 2.876   -0.607  -19.302 1.00 33.73  ? 108 ARG D O   1 
ATOM   7617  C  CB  . ARG D 1 108 ? 2.121   1.695   -17.493 1.00 47.07  ? 108 ARG D CB  1 
ATOM   7618  C  CG  . ARG D 1 108 ? 1.455   2.919   -16.886 1.00 56.86  ? 108 ARG D CG  1 
ATOM   7619  C  CD  . ARG D 1 108 ? 1.756   3.008   -15.427 1.00 62.91  ? 108 ARG D CD  1 
ATOM   7620  N  NE  . ARG D 1 108 ? 1.300   1.802   -14.715 1.00 52.39  ? 108 ARG D NE  1 
ATOM   7621  C  CZ  . ARG D 1 108 ? 1.435   1.746   -13.402 1.00 53.88  ? 108 ARG D CZ  1 
ATOM   7622  N  NH1 . ARG D 1 108 ? 1.924   2.817   -12.771 1.00 52.74  ? 108 ARG D NH1 1 
ATOM   7623  N  NH2 . ARG D 1 108 ? 1.077   0.680   -12.699 1.00 46.87  ? 108 ARG D NH2 1 
ATOM   7624  N  N   . ALA D 1 109 ? 3.689   1.241   -20.321 1.00 48.94  ? 109 ALA D N   1 
ATOM   7625  C  CA  . ALA D 1 109 ? 4.926   0.617   -20.773 1.00 49.21  ? 109 ALA D CA  1 
ATOM   7626  C  C   . ALA D 1 109 ? 5.914   1.693   -21.185 1.00 56.13  ? 109 ALA D C   1 
ATOM   7627  O  O   . ALA D 1 109 ? 5.660   2.899   -21.007 1.00 46.51  ? 109 ALA D O   1 
ATOM   7628  C  CB  . ALA D 1 109 ? 4.674   -0.276  -21.925 1.00 49.30  ? 109 ALA D CB  1 
ATOM   7629  N  N   . SER D 1 110 ? 7.061   1.236   -21.711 1.00 52.35  ? 110 SER D N   1 
ATOM   7630  C  CA  . SER D 1 110 ? 8.094   2.156   -22.143 1.00 48.27  ? 110 SER D CA  1 
ATOM   7631  C  C   . SER D 1 110 ? 7.843   2.604   -23.586 1.00 52.68  ? 110 SER D C   1 
ATOM   7632  O  O   . SER D 1 110 ? 8.451   3.543   -24.048 1.00 52.39  ? 110 SER D O   1 
ATOM   7633  C  CB  . SER D 1 110 ? 9.447   1.562   -21.960 1.00 48.22  ? 110 SER D CB  1 
ATOM   7634  O  OG  . SER D 1 110 ? 9.534   0.367   -22.711 1.00 63.71  ? 110 SER D OG  1 
ATOM   7635  N  N   . ARG D 1 111 ? 6.942   1.946   -24.319 1.00 54.88  ? 111 ARG D N   1 
ATOM   7636  C  CA  . ARG D 1 111 ? 6.630   2.329   -25.687 1.00 54.34  ? 111 ARG D CA  1 
ATOM   7637  C  C   . ARG D 1 111 ? 5.117   2.449   -25.767 1.00 47.48  ? 111 ARG D C   1 
ATOM   7638  O  O   . ARG D 1 111 ? 4.388   1.642   -25.150 1.00 36.50  ? 111 ARG D O   1 
ATOM   7639  C  CB  . ARG D 1 111 ? 7.016   1.286   -26.758 1.00 65.86  ? 111 ARG D CB  1 
ATOM   7640  C  CG  . ARG D 1 111 ? 8.286   0.449   -26.591 1.00 68.80  ? 111 ARG D CG  1 
ATOM   7641  C  CD  . ARG D 1 111 ? 8.590   -0.695  -27.587 1.00 68.54  ? 111 ARG D CD  1 
ATOM   7642  N  NE  . ARG D 1 111 ? 8.362   -0.464  -29.019 1.00 86.53  ? 111 ARG D NE  1 
ATOM   7643  C  CZ  . ARG D 1 111 ? 8.905   0.439   -29.884 1.00 82.91  ? 111 ARG D CZ  1 
ATOM   7644  N  NH1 . ARG D 1 111 ? 9.755   1.335   -29.460 1.00 75.75  ? 111 ARG D NH1 1 
ATOM   7645  N  NH2 . ARG D 1 111 ? 8.557   0.514   -31.173 1.00 73.65  ? 111 ARG D NH2 1 
ATOM   7646  N  N   . LEU D 1 112 ? 4.644   3.378   -26.610 1.00 40.98  ? 112 LEU D N   1 
ATOM   7647  C  CA  . LEU D 1 112 ? 3.205   3.504   -26.695 1.00 44.00  ? 112 LEU D CA  1 
ATOM   7648  C  C   . LEU D 1 112 ? 2.532   2.283   -27.356 1.00 47.86  ? 112 LEU D C   1 
ATOM   7649  O  O   . LEU D 1 112 ? 1.499   1.797   -26.920 1.00 60.28  ? 112 LEU D O   1 
ATOM   7650  C  CB  . LEU D 1 112 ? 2.872   4.820   -27.356 1.00 41.62  ? 112 LEU D CB  1 
ATOM   7651  C  CG  . LEU D 1 112 ? 1.367   5.096   -27.478 1.00 45.56  ? 112 LEU D CG  1 
ATOM   7652  C  CD1 . LEU D 1 112 ? 0.710   4.864   -26.147 1.00 48.68  ? 112 LEU D CD1 1 
ATOM   7653  C  CD2 . LEU D 1 112 ? 0.982   6.526   -27.947 1.00 47.98  ? 112 LEU D CD2 1 
ATOM   7654  N  N   . ASP D 1 113 ? 3.118   1.779   -28.425 1.00 51.95  ? 113 ASP D N   1 
ATOM   7655  C  CA  . ASP D 1 113 ? 2.526   0.694   -29.188 1.00 51.16  ? 113 ASP D CA  1 
ATOM   7656  C  C   . ASP D 1 113 ? 2.233   -0.527  -28.320 1.00 53.91  ? 113 ASP D C   1 
ATOM   7657  O  O   . ASP D 1 113 ? 1.359   -1.328  -28.666 1.00 39.38  ? 113 ASP D O   1 
ATOM   7658  C  CB  . ASP D 1 113 ? 3.464   0.156   -30.264 1.00 67.61  ? 113 ASP D CB  1 
ATOM   7659  C  CG  . ASP D 1 113 ? 4.887   -0.127  -29.815 1.00 51.01  ? 113 ASP D CG  1 
ATOM   7660  O  OD1 . ASP D 1 113 ? 5.559   0.918   -29.546 1.00 50.64  ? 113 ASP D OD1 1 
ATOM   7661  O  OD2 . ASP D 1 113 ? 5.282   -1.355  -29.750 1.00 39.71  ? 113 ASP D OD2 1 
ATOM   7662  N  N   . LEU D 1 114 ? 3.008   -0.739  -27.248 1.00 49.80  ? 114 LEU D N   1 
ATOM   7663  C  CA  . LEU D 1 114 ? 2.729   -1.891  -26.410 1.00 45.55  ? 114 LEU D CA  1 
ATOM   7664  C  C   . LEU D 1 114 ? 1.431   -1.680  -25.654 1.00 36.93  ? 114 LEU D C   1 
ATOM   7665  O  O   . LEU D 1 114 ? 0.636   -2.615  -25.506 1.00 32.27  ? 114 LEU D O   1 
ATOM   7666  C  CB  . LEU D 1 114 ? 3.829   -2.180  -25.405 1.00 54.62  ? 114 LEU D CB  1 
ATOM   7667  C  CG  . LEU D 1 114 ? 5.114   -2.766  -25.966 1.00 60.65  ? 114 LEU D CG  1 
ATOM   7668  C  CD1 . LEU D 1 114 ? 6.096   -2.880  -24.817 1.00 55.68  ? 114 LEU D CD1 1 
ATOM   7669  C  CD2 . LEU D 1 114 ? 4.895   -4.144  -26.582 1.00 72.37  ? 114 LEU D CD2 1 
ATOM   7670  N  N   . CYS D 1 115 ? 1.254   -0.457  -25.157 1.00 37.79  ? 115 CYS D N   1 
ATOM   7671  C  CA  . CYS D 1 115 ? -0.010  -0.119  -24.536 1.00 47.71  ? 115 CYS D CA  1 
ATOM   7672  C  C   . CYS D 1 115 ? -1.144  -0.318  -25.543 1.00 40.01  ? 115 CYS D C   1 
ATOM   7673  O  O   . CYS D 1 115 ? -2.191  -0.862  -25.253 1.00 34.22  ? 115 CYS D O   1 
ATOM   7674  C  CB  . CYS D 1 115 ? -0.002  1.335   -24.053 1.00 49.47  ? 115 CYS D CB  1 
ATOM   7675  S  SG  . CYS D 1 115 ? 1.382   1.706   -22.939 1.00 39.90  ? 115 CYS D SG  1 
ATOM   7676  N  N   . PHE D 1 116 ? -0.943  0.152   -26.757 1.00 38.87  ? 116 PHE D N   1 
ATOM   7677  C  CA  . PHE D 1 116 ? -2.041  0.207   -27.701 1.00 41.54  ? 116 PHE D CA  1 
ATOM   7678  C  C   . PHE D 1 116 ? -2.401  -1.201  -28.158 1.00 45.10  ? 116 PHE D C   1 
ATOM   7679  O  O   . PHE D 1 116 ? -3.554  -1.490  -28.446 1.00 57.75  ? 116 PHE D O   1 
ATOM   7680  C  CB  . PHE D 1 116 ? -1.629  1.082   -28.875 1.00 39.99  ? 116 PHE D CB  1 
ATOM   7681  C  CG  . PHE D 1 116 ? -2.757  1.331   -29.854 1.00 43.71  ? 116 PHE D CG  1 
ATOM   7682  C  CD1 . PHE D 1 116 ? -3.571  2.433   -29.675 1.00 40.24  ? 116 PHE D CD1 1 
ATOM   7683  C  CD2 . PHE D 1 116 ? -2.977  0.514   -30.973 1.00 50.99  ? 116 PHE D CD2 1 
ATOM   7684  C  CE1 . PHE D 1 116 ? -4.567  2.752   -30.605 1.00 34.00  ? 116 PHE D CE1 1 
ATOM   7685  C  CE2 . PHE D 1 116 ? -3.999  0.818   -31.862 1.00 42.32  ? 116 PHE D CE2 1 
ATOM   7686  C  CZ  . PHE D 1 116 ? -4.797  1.935   -31.667 1.00 33.49  ? 116 PHE D CZ  1 
ATOM   7687  N  N   . ALA D 1 117 ? -1.417  -2.080  -28.243 1.00 41.25  ? 117 ALA D N   1 
ATOM   7688  C  CA  . ALA D 1 117 ? -1.686  -3.429  -28.691 1.00 41.42  ? 117 ALA D CA  1 
ATOM   7689  C  C   . ALA D 1 117 ? -2.535  -4.178  -27.662 1.00 35.60  ? 117 ALA D C   1 
ATOM   7690  O  O   . ALA D 1 117 ? -3.414  -4.961  -28.009 1.00 31.93  ? 117 ALA D O   1 
ATOM   7691  C  CB  . ALA D 1 117 ? -0.374  -4.134  -28.974 1.00 40.56  ? 117 ALA D CB  1 
ATOM   7692  N  N   . LEU D 1 118 ? -2.250  -3.919  -26.385 1.00 41.52  ? 118 LEU D N   1 
ATOM   7693  C  CA  . LEU D 1 118 ? -2.970  -4.546  -25.294 1.00 33.19  ? 118 LEU D CA  1 
ATOM   7694  C  C   . LEU D 1 118 ? -4.397  -3.969  -25.213 1.00 37.62  ? 118 LEU D C   1 
ATOM   7695  O  O   . LEU D 1 118 ? -5.366  -4.702  -25.089 1.00 36.07  ? 118 LEU D O   1 
ATOM   7696  C  CB  . LEU D 1 118 ? -2.205  -4.371  -23.996 1.00 26.59  ? 118 LEU D CB  1 
ATOM   7697  C  CG  . LEU D 1 118 ? -2.796  -5.207  -22.861 1.00 37.01  ? 118 LEU D CG  1 
ATOM   7698  C  CD1 . LEU D 1 118 ? -2.970  -6.597  -23.393 1.00 38.03  ? 118 LEU D CD1 1 
ATOM   7699  C  CD2 . LEU D 1 118 ? -2.033  -5.316  -21.509 1.00 38.69  ? 118 LEU D CD2 1 
ATOM   7700  N  N   . ALA D 1 119 ? -4.505  -2.644  -25.261 1.00 34.48  ? 119 ALA D N   1 
ATOM   7701  C  CA  . ALA D 1 119 ? -5.788  -1.981  -25.256 1.00 40.75  ? 119 ALA D CA  1 
ATOM   7702  C  C   . ALA D 1 119 ? -6.650  -2.463  -26.435 1.00 46.26  ? 119 ALA D C   1 
ATOM   7703  O  O   . ALA D 1 119 ? -7.839  -2.699  -26.256 1.00 47.88  ? 119 ALA D O   1 
ATOM   7704  C  CB  . ALA D 1 119 ? -5.588  -0.482  -25.231 1.00 42.66  ? 119 ALA D CB  1 
ATOM   7705  N  N   . THR D 1 120 ? -6.059  -2.680  -27.607 1.00 43.26  ? 120 THR D N   1 
ATOM   7706  C  CA  . THR D 1 120 ? -6.792  -3.234  -28.735 1.00 43.93  ? 120 THR D CA  1 
ATOM   7707  C  C   . THR D 1 120 ? -7.401  -4.579  -28.396 1.00 42.56  ? 120 THR D C   1 
ATOM   7708  O  O   . THR D 1 120 ? -8.526  -4.816  -28.838 1.00 49.49  ? 120 THR D O   1 
ATOM   7709  C  CB  . THR D 1 120 ? -5.877  -3.445  -29.937 1.00 49.10  ? 120 THR D CB  1 
ATOM   7710  O  OG1 . THR D 1 120 ? -5.453  -2.157  -30.323 1.00 41.65  ? 120 THR D OG1 1 
ATOM   7711  C  CG2 . THR D 1 120 ? -6.619  -4.068  -31.107 1.00 63.96  ? 120 THR D CG2 1 
ATOM   7712  N  N   . GLU D 1 121 ? -6.613  -5.458  -27.744 1.00 36.98  ? 121 GLU D N   1 
ATOM   7713  C  CA  . GLU D 1 121 ? -7.019  -6.833  -27.491 1.00 49.59  ? 121 GLU D CA  1 
ATOM   7714  C  C   . GLU D 1 121 ? -8.157  -6.838  -26.465 1.00 48.92  ? 121 GLU D C   1 
ATOM   7715  O  O   . GLU D 1 121 ? -9.007  -7.721  -26.497 1.00 39.25  ? 121 GLU D O   1 
ATOM   7716  C  CB  . GLU D 1 121 ? -5.918  -7.789  -26.985 1.00 46.64  ? 121 GLU D CB  1 
ATOM   7717  C  CG  . GLU D 1 121 ? -4.930  -8.264  -28.042 1.00 50.66  ? 121 GLU D CG  1 
ATOM   7718  C  CD  . GLU D 1 121 ? -5.468  -9.267  -29.036 1.00 60.21  ? 121 GLU D CD  1 
ATOM   7719  O  OE1 . GLU D 1 121 ? -6.424  -10.025 -28.693 1.00 62.38  ? 121 GLU D OE1 1 
ATOM   7720  O  OE2 . GLU D 1 121 ? -4.927  -9.250  -30.175 1.00 58.50  ? 121 GLU D OE2 1 
ATOM   7721  N  N   . ILE D 1 122 ? -8.122  -5.865  -25.541 1.00 52.21  ? 122 ILE D N   1 
ATOM   7722  C  CA  . ILE D 1 122 ? -9.088  -5.754  -24.461 1.00 49.15  ? 122 ILE D CA  1 
ATOM   7723  C  C   . ILE D 1 122 ? -10.387 -5.209  -25.018 1.00 51.31  ? 122 ILE D C   1 
ATOM   7724  O  O   . ILE D 1 122 ? -11.389 -5.913  -24.968 1.00 49.43  ? 122 ILE D O   1 
ATOM   7725  C  CB  . ILE D 1 122 ? -8.529  -4.903  -23.317 1.00 49.99  ? 122 ILE D CB  1 
ATOM   7726  C  CG1 . ILE D 1 122 ? -7.492  -5.757  -22.555 1.00 50.12  ? 122 ILE D CG1 1 
ATOM   7727  C  CG2 . ILE D 1 122 ? -9.612  -4.356  -22.388 1.00 49.23  ? 122 ILE D CG2 1 
ATOM   7728  C  CD1 . ILE D 1 122 ? -6.651  -4.978  -21.570 1.00 50.21  ? 122 ILE D CD1 1 
ATOM   7729  N  N   . MET D 1 123 ? -10.368 -4.005  -25.594 1.00 49.39  ? 123 MET D N   1 
ATOM   7730  C  CA  . MET D 1 123 ? -11.571 -3.468  -26.226 1.00 62.78  ? 123 MET D CA  1 
ATOM   7731  C  C   . MET D 1 123 ? -12.115 -4.317  -27.383 1.00 62.54  ? 123 MET D C   1 
ATOM   7732  O  O   . MET D 1 123 ? -13.269 -4.150  -27.771 1.00 65.34  ? 123 MET D O   1 
ATOM   7733  C  CB  . MET D 1 123 ? -11.319 -2.072  -26.780 1.00 68.15  ? 123 MET D CB  1 
ATOM   7734  C  CG  . MET D 1 123 ? -11.270 -1.061  -25.683 1.00 76.45  ? 123 MET D CG  1 
ATOM   7735  S  SD  . MET D 1 123 ? -12.915 -0.873  -24.959 1.00 92.22  ? 123 MET D SD  1 
ATOM   7736  C  CE  . MET D 1 123 ? -13.973 -0.580  -26.386 1.00 112.74 ? 123 MET D CE  1 
ATOM   7737  N  N   . GLY D 1 124 ? -11.250 -5.152  -27.965 1.00 64.91  ? 124 GLY D N   1 
ATOM   7738  C  CA  . GLY D 1 124 ? -11.635 -6.123  -28.971 1.00 59.35  ? 124 GLY D CA  1 
ATOM   7739  C  C   . GLY D 1 124 ? -12.592 -7.154  -28.387 1.00 51.90  ? 124 GLY D C   1 
ATOM   7740  O  O   . GLY D 1 124 ? -13.587 -7.455  -29.034 1.00 55.91  ? 124 GLY D O   1 
ATOM   7741  N  N   . ARG D 1 125 ? -12.279 -7.645  -27.168 1.00 42.02  ? 125 ARG D N   1 
ATOM   7742  C  CA  . ARG D 1 125 ? -13.029 -8.677  -26.473 1.00 52.65  ? 125 ARG D CA  1 
ATOM   7743  C  C   . ARG D 1 125 ? -14.247 -8.117  -25.723 1.00 62.21  ? 125 ARG D C   1 
ATOM   7744  O  O   . ARG D 1 125 ? -15.007 -8.884  -25.129 1.00 58.64  ? 125 ARG D O   1 
ATOM   7745  C  CB  . ARG D 1 125 ? -12.099 -9.384  -25.485 1.00 59.77  ? 125 ARG D CB  1 
ATOM   7746  C  CG  . ARG D 1 125 ? -11.097 -10.352 -26.117 1.00 68.41  ? 125 ARG D CG  1 
ATOM   7747  C  CD  . ARG D 1 125 ? -11.374 -11.842 -25.779 1.00 63.08  ? 125 ARG D CD  1 
ATOM   7748  N  NE  . ARG D 1 125 ? -10.830 -12.473 -24.563 1.00 71.17  ? 125 ARG D NE  1 
ATOM   7749  C  CZ  . ARG D 1 125 ? -11.536 -12.829 -23.465 1.00 79.36  ? 125 ARG D CZ  1 
ATOM   7750  N  NH1 . ARG D 1 125 ? -12.793 -12.472 -23.300 1.00 100.83 ? 125 ARG D NH1 1 
ATOM   7751  N  NH2 . ARG D 1 125 ? -10.994 -13.490 -22.467 1.00 65.58  ? 125 ARG D NH2 1 
ATOM   7752  N  N   . LEU D 1 126 ? -14.382 -6.786  -25.674 1.00 62.87  ? 126 LEU D N   1 
ATOM   7753  C  CA  . LEU D 1 126 ? -15.524 -6.124  -25.069 1.00 52.85  ? 126 LEU D CA  1 
ATOM   7754  C  C   . LEU D 1 126 ? -16.392 -5.391  -26.107 1.00 50.99  ? 126 LEU D C   1 
ATOM   7755  O  O   . LEU D 1 126 ? -17.360 -4.768  -25.675 1.00 51.88  ? 126 LEU D O   1 
ATOM   7756  C  CB  . LEU D 1 126 ? -15.056 -5.095  -24.041 1.00 57.59  ? 126 LEU D CB  1 
ATOM   7757  C  CG  . LEU D 1 126 ? -14.272 -5.648  -22.841 1.00 61.92  ? 126 LEU D CG  1 
ATOM   7758  C  CD1 . LEU D 1 126 ? -13.879 -4.462  -21.939 1.00 55.04  ? 126 LEU D CD1 1 
ATOM   7759  C  CD2 . LEU D 1 126 ? -14.968 -6.763  -22.037 1.00 61.15  ? 126 LEU D CD2 1 
ATOM   7760  N  N   . ARG D 1 127 ? -16.077 -5.383  -27.425 1.00 60.81  ? 127 ARG D N   1 
ATOM   7761  C  CA  . ARG D 1 127 ? -17.065 -5.026  -28.466 1.00 80.66  ? 127 ARG D CA  1 
ATOM   7762  C  C   . ARG D 1 127 ? -18.441 -5.569  -28.009 1.00 81.41  ? 127 ARG D C   1 
ATOM   7763  O  O   . ARG D 1 127 ? -18.592 -6.758  -27.710 1.00 69.37  ? 127 ARG D O   1 
ATOM   7764  C  CB  . ARG D 1 127 ? -16.871 -5.511  -29.938 1.00 82.97  ? 127 ARG D CB  1 
ATOM   7765  C  CG  . ARG D 1 127 ? -15.757 -5.145  -30.914 1.00 87.18  ? 127 ARG D CG  1 
ATOM   7766  C  CD  . ARG D 1 127 ? -15.464 -3.642  -31.166 1.00 103.42 ? 127 ARG D CD  1 
ATOM   7767  N  NE  . ARG D 1 127 ? -14.028 -3.489  -31.485 1.00 140.19 ? 127 ARG D NE  1 
ATOM   7768  C  CZ  . ARG D 1 127 ? -13.047 -2.738  -30.892 1.00 132.24 ? 127 ARG D CZ  1 
ATOM   7769  N  NH1 . ARG D 1 127 ? -11.742 -3.024  -31.108 1.00 107.60 ? 127 ARG D NH1 1 
ATOM   7770  N  NH2 . ARG D 1 127 ? -13.370 -1.764  -30.030 1.00 106.61 ? 127 ARG D NH2 1 
ATOM   7771  N  N   . GLY D 1 128 ? -19.451 -4.699  -27.831 1.00 83.88  ? 128 GLY D N   1 
ATOM   7772  C  CA  . GLY D 1 128 ? -20.810 -5.155  -27.541 1.00 71.36  ? 128 GLY D CA  1 
ATOM   7773  C  C   . GLY D 1 128 ? -21.236 -4.878  -26.104 1.00 63.97  ? 128 GLY D C   1 
ATOM   7774  O  O   . GLY D 1 128 ? -22.401 -4.550  -25.816 1.00 56.79  ? 128 GLY D O   1 
ATOM   7775  N  N   . ALA D 1 129 ? -20.254 -4.994  -25.217 1.00 59.74  ? 129 ALA D N   1 
ATOM   7776  C  CA  . ALA D 1 129 ? -20.514 -5.116  -23.802 1.00 57.55  ? 129 ALA D CA  1 
ATOM   7777  C  C   . ALA D 1 129 ? -20.368 -3.777  -23.089 1.00 53.78  ? 129 ALA D C   1 
ATOM   7778  O  O   . ALA D 1 129 ? -20.923 -3.637  -22.007 1.00 57.40  ? 129 ALA D O   1 
ATOM   7779  C  CB  . ALA D 1 129 ? -19.604 -6.162  -23.219 1.00 55.87  ? 129 ALA D CB  1 
ATOM   7780  N  N   . VAL D 1 130 ? -19.622 -2.816  -23.658 1.00 51.68  ? 130 VAL D N   1 
ATOM   7781  C  CA  . VAL D 1 130 ? -19.337 -1.573  -22.945 1.00 45.14  ? 130 VAL D CA  1 
ATOM   7782  C  C   . VAL D 1 130 ? -19.484 -0.368  -23.874 1.00 40.89  ? 130 VAL D C   1 
ATOM   7783  O  O   . VAL D 1 130 ? -19.797 -0.456  -25.042 1.00 32.46  ? 130 VAL D O   1 
ATOM   7784  C  CB  . VAL D 1 130 ? -17.913 -1.593  -22.324 1.00 46.71  ? 130 VAL D CB  1 
ATOM   7785  C  CG1 . VAL D 1 130 ? -17.684 -2.793  -21.427 1.00 44.41  ? 130 VAL D CG1 1 
ATOM   7786  C  CG2 . VAL D 1 130 ? -16.806 -1.551  -23.367 1.00 53.73  ? 130 VAL D CG2 1 
ATOM   7787  N  N   . THR D 1 131 ? -19.258 0.788   -23.258 1.00 49.09  ? 131 THR D N   1 
ATOM   7788  C  CA  . THR D 1 131 ? -19.287 2.090   -23.888 1.00 51.83  ? 131 THR D CA  1 
ATOM   7789  C  C   . THR D 1 131 ? -18.057 2.839   -23.393 1.00 51.22  ? 131 THR D C   1 
ATOM   7790  O  O   . THR D 1 131 ? -17.831 2.936   -22.193 1.00 53.09  ? 131 THR D O   1 
ATOM   7791  C  CB  . THR D 1 131 ? -20.582 2.841   -23.543 1.00 60.42  ? 131 THR D CB  1 
ATOM   7792  O  OG1 . THR D 1 131 ? -21.720 2.088   -23.942 1.00 65.40  ? 131 THR D OG1 1 
ATOM   7793  C  CG2 . THR D 1 131 ? -20.710 4.159   -24.279 1.00 64.81  ? 131 THR D CG2 1 
ATOM   7794  N  N   . PRO D 1 132 ? -17.193 3.360   -24.275 1.00 54.41  ? 132 PRO D N   1 
ATOM   7795  C  CA  . PRO D 1 132 ? -15.987 4.012   -23.797 1.00 51.27  ? 132 PRO D CA  1 
ATOM   7796  C  C   . PRO D 1 132 ? -16.415 5.397   -23.326 1.00 55.13  ? 132 PRO D C   1 
ATOM   7797  O  O   . PRO D 1 132 ? -17.144 6.064   -24.027 1.00 42.08  ? 132 PRO D O   1 
ATOM   7798  C  CB  . PRO D 1 132 ? -15.056 4.018   -24.978 1.00 55.91  ? 132 PRO D CB  1 
ATOM   7799  C  CG  . PRO D 1 132 ? -15.890 3.470   -26.157 1.00 57.88  ? 132 PRO D CG  1 
ATOM   7800  C  CD  . PRO D 1 132 ? -17.322 3.367   -25.739 1.00 58.18  ? 132 PRO D CD  1 
ATOM   7801  N  N   . GLN D 1 133 ? -15.950 5.785   -22.139 1.00 72.68  ? 133 GLN D N   1 
ATOM   7802  C  CA  . GLN D 1 133 ? -16.155 7.113   -21.575 1.00 68.17  ? 133 GLN D CA  1 
ATOM   7803  C  C   . GLN D 1 133 ? -14.940 8.011   -21.736 1.00 55.87  ? 133 GLN D C   1 
ATOM   7804  O  O   . GLN D 1 133 ? -15.098 9.200   -21.932 1.00 55.31  ? 133 GLN D O   1 
ATOM   7805  C  CB  . GLN D 1 133 ? -16.256 7.122   -20.045 1.00 82.66  ? 133 GLN D CB  1 
ATOM   7806  C  CG  . GLN D 1 133 ? -17.426 6.323   -19.496 1.00 85.33  ? 133 GLN D CG  1 
ATOM   7807  C  CD  . GLN D 1 133 ? -18.705 6.719   -20.188 1.00 75.83  ? 133 GLN D CD  1 
ATOM   7808  O  OE1 . GLN D 1 133 ? -18.969 7.922   -20.389 1.00 70.25  ? 133 GLN D OE1 1 
ATOM   7809  N  NE2 . GLN D 1 133 ? -19.455 5.707   -20.619 1.00 68.49  ? 133 GLN D NE2 1 
ATOM   7810  N  N   . ASP D 1 134 ? -13.735 7.471   -21.530 1.00 48.40  ? 134 ASP D N   1 
ATOM   7811  C  CA  . ASP D 1 134 ? -12.546 8.295   -21.519 1.00 52.91  ? 134 ASP D CA  1 
ATOM   7812  C  C   . ASP D 1 134 ? -11.427 7.469   -22.137 1.00 55.77  ? 134 ASP D C   1 
ATOM   7813  O  O   . ASP D 1 134 ? -11.287 6.270   -21.822 1.00 54.80  ? 134 ASP D O   1 
ATOM   7814  C  CB  . ASP D 1 134 ? -12.263 8.819   -20.118 1.00 54.07  ? 134 ASP D CB  1 
ATOM   7815  C  CG  . ASP D 1 134 ? -11.269 9.982   -19.994 1.00 56.85  ? 134 ASP D CG  1 
ATOM   7816  O  OD1 . ASP D 1 134 ? -11.034 10.695  -20.992 1.00 42.72  ? 134 ASP D OD1 1 
ATOM   7817  O  OD2 . ASP D 1 134 ? -10.739 10.198  -18.883 1.00 62.16  ? 134 ASP D OD2 1 
ATOM   7818  N  N   . GLU D 1 135 ? -10.682 8.109   -23.062 1.00 47.75  ? 135 GLU D N   1 
ATOM   7819  C  CA  . GLU D 1 135 ? -9.498  7.474   -23.603 1.00 45.25  ? 135 GLU D CA  1 
ATOM   7820  C  C   . GLU D 1 135 ? -8.394  8.514   -23.675 1.00 43.38  ? 135 GLU D C   1 
ATOM   7821  O  O   . GLU D 1 135 ? -8.558  9.529   -24.365 1.00 45.95  ? 135 GLU D O   1 
ATOM   7822  C  CB  . GLU D 1 135 ? -9.715  6.852   -24.979 1.00 38.55  ? 135 GLU D CB  1 
ATOM   7823  C  CG  . GLU D 1 135 ? -8.462  6.096   -25.379 1.00 44.90  ? 135 GLU D CG  1 
ATOM   7824  C  CD  . GLU D 1 135 ? -8.523  5.346   -26.681 1.00 46.30  ? 135 GLU D CD  1 
ATOM   7825  O  OE1 . GLU D 1 135 ? -9.610  5.213   -27.235 1.00 51.24  ? 135 GLU D OE1 1 
ATOM   7826  O  OE2 . GLU D 1 135 ? -7.460  4.977   -27.171 1.00 41.87  ? 135 GLU D OE2 1 
ATOM   7827  N  N   . VAL D 1 136 ? -7.278  8.242   -22.977 1.00 40.69  ? 136 VAL D N   1 
ATOM   7828  C  CA  . VAL D 1 136 ? -6.174  9.183   -22.982 1.00 39.97  ? 136 VAL D CA  1 
ATOM   7829  C  C   . VAL D 1 136 ? -4.860  8.446   -23.263 1.00 37.02  ? 136 VAL D C   1 
ATOM   7830  O  O   . VAL D 1 136 ? -4.527  7.392   -22.699 1.00 37.66  ? 136 VAL D O   1 
ATOM   7831  C  CB  . VAL D 1 136 ? -6.174  9.944   -21.639 1.00 43.30  ? 136 VAL D CB  1 
ATOM   7832  C  CG1 . VAL D 1 136 ? -4.893  10.713  -21.363 1.00 45.03  ? 136 VAL D CG1 1 
ATOM   7833  C  CG2 . VAL D 1 136 ? -7.353  10.887  -21.520 1.00 40.67  ? 136 VAL D CG2 1 
ATOM   7834  N  N   . HIS D 1 137 ? -4.092  9.048   -24.157 1.00 36.51  ? 137 HIS D N   1 
ATOM   7835  C  CA  . HIS D 1 137 ? -2.747  8.561   -24.406 1.00 38.42  ? 137 HIS D CA  1 
ATOM   7836  C  C   . HIS D 1 137 ? -1.790  9.594   -23.818 1.00 36.48  ? 137 HIS D C   1 
ATOM   7837  O  O   . HIS D 1 137 ? -1.800  10.781  -24.237 1.00 31.66  ? 137 HIS D O   1 
ATOM   7838  C  CB  . HIS D 1 137 ? -2.462  8.361   -25.907 1.00 43.63  ? 137 HIS D CB  1 
ATOM   7839  C  CG  . HIS D 1 137 ? -3.388  7.457   -26.660 1.00 38.53  ? 137 HIS D CG  1 
ATOM   7840  N  ND1 . HIS D 1 137 ? -3.188  7.199   -28.000 1.00 37.30  ? 137 HIS D ND1 1 
ATOM   7841  C  CD2 . HIS D 1 137 ? -4.540  6.867   -26.304 1.00 35.56  ? 137 HIS D CD2 1 
ATOM   7842  C  CE1 . HIS D 1 137 ? -4.197  6.429   -28.400 1.00 47.25  ? 137 HIS D CE1 1 
ATOM   7843  N  NE2 . HIS D 1 137 ? -5.012  6.208   -27.372 1.00 38.05  ? 137 HIS D NE2 1 
ATOM   7844  N  N   . GLY D 1 138 ? -1.041  9.141   -22.798 1.00 39.58  ? 138 GLY D N   1 
ATOM   7845  C  CA  . GLY D 1 138 ? -0.130  10.041  -22.105 1.00 55.71  ? 138 GLY D CA  1 
ATOM   7846  C  C   . GLY D 1 138 ? 1.349   9.745   -22.398 1.00 51.35  ? 138 GLY D C   1 
ATOM   7847  O  O   . GLY D 1 138 ? 1.677   8.601   -22.702 1.00 34.44  ? 138 GLY D O   1 
ATOM   7848  N  N   . PHE D 1 139 ? 2.225   10.765  -22.208 1.00 40.76  ? 139 PHE D N   1 
ATOM   7849  C  CA  . PHE D 1 139 ? 3.664   10.647  -22.393 1.00 43.51  ? 139 PHE D CA  1 
ATOM   7850  C  C   . PHE D 1 139 ? 4.426   11.431  -21.312 1.00 44.99  ? 139 PHE D C   1 
ATOM   7851  O  O   . PHE D 1 139 ? 4.056   12.574  -21.010 1.00 41.33  ? 139 PHE D O   1 
ATOM   7852  C  CB  . PHE D 1 139 ? 3.915   11.170  -23.817 1.00 42.27  ? 139 PHE D CB  1 
ATOM   7853  C  CG  . PHE D 1 139 ? 3.306   12.517  -24.188 1.00 41.61  ? 139 PHE D CG  1 
ATOM   7854  C  CD1 . PHE D 1 139 ? 3.917   13.715  -23.828 1.00 47.02  ? 139 PHE D CD1 1 
ATOM   7855  C  CD2 . PHE D 1 139 ? 2.123   12.593  -24.898 1.00 44.39  ? 139 PHE D CD2 1 
ATOM   7856  C  CE1 . PHE D 1 139 ? 3.374   14.957  -24.183 1.00 53.08  ? 139 PHE D CE1 1 
ATOM   7857  C  CE2 . PHE D 1 139 ? 1.587   13.841  -25.277 1.00 51.64  ? 139 PHE D CE2 1 
ATOM   7858  C  CZ  . PHE D 1 139 ? 2.209   15.022  -24.912 1.00 56.79  ? 139 PHE D CZ  1 
ATOM   7859  N  N   . LYS D 1 140 ? 5.561   10.897  -20.818 1.00 43.00  ? 140 LYS D N   1 
ATOM   7860  C  CA  . LYS D 1 140 ? 6.385   11.635  -19.863 1.00 41.45  ? 140 LYS D CA  1 
ATOM   7861  C  C   . LYS D 1 140 ? 7.229   12.606  -20.692 1.00 34.95  ? 140 LYS D C   1 
ATOM   7862  O  O   . LYS D 1 140 ? 7.675   12.195  -21.738 1.00 22.20  ? 140 LYS D O   1 
ATOM   7863  C  CB  . LYS D 1 140 ? 6.981   10.614  -18.875 1.00 58.79  ? 140 LYS D CB  1 
ATOM   7864  C  CG  . LYS D 1 140 ? 7.070   11.060  -17.357 1.00 80.70  ? 140 LYS D CG  1 
ATOM   7865  C  CD  . LYS D 1 140 ? 6.106   10.656  -16.220 1.00 81.26  ? 140 LYS D CD  1 
ATOM   7866  C  CE  . LYS D 1 140 ? 6.013   11.792  -15.172 1.00 76.82  ? 140 LYS D CE  1 
ATOM   7867  N  NZ  . LYS D 1 140 ? 5.760   11.294  -13.821 1.00 67.26  ? 140 LYS D NZ  1 
ATOM   7868  N  N   . TYR D 1 141 ? 7.329   13.903  -20.295 1.00 39.47  ? 141 TYR D N   1 
ATOM   7869  C  CA  . TYR D 1 141 ? 8.342   14.800  -20.809 1.00 51.89  ? 141 TYR D CA  1 
ATOM   7870  C  C   . TYR D 1 141 ? 9.751   14.396  -20.372 1.00 68.95  ? 141 TYR D C   1 
ATOM   7871  O  O   . TYR D 1 141 ? 9.914   13.660  -19.415 1.00 77.71  ? 141 TYR D O   1 
ATOM   7872  C  CB  . TYR D 1 141 ? 8.179   16.200  -20.232 1.00 75.18  ? 141 TYR D CB  1 
ATOM   7873  C  CG  . TYR D 1 141 ? 7.418   17.066  -21.206 1.00 71.27  ? 141 TYR D CG  1 
ATOM   7874  C  CD1 . TYR D 1 141 ? 6.038   17.072  -21.174 1.00 57.63  ? 141 TYR D CD1 1 
ATOM   7875  C  CD2 . TYR D 1 141 ? 8.093   17.817  -22.164 1.00 77.23  ? 141 TYR D CD2 1 
ATOM   7876  C  CE1 . TYR D 1 141 ? 5.329   17.836  -22.064 1.00 57.08  ? 141 TYR D CE1 1 
ATOM   7877  C  CE2 . TYR D 1 141 ? 7.390   18.576  -23.072 1.00 74.67  ? 141 TYR D CE2 1 
ATOM   7878  C  CZ  . TYR D 1 141 ? 6.008   18.565  -23.023 1.00 70.12  ? 141 TYR D CZ  1 
ATOM   7879  O  OH  . TYR D 1 141 ? 5.316   19.290  -23.941 1.00 74.93  ? 141 TYR D OH  1 
ATOM   7880  N  N   . PHE D 1 142 ? 10.772  14.804  -21.114 1.00 93.04  ? 142 PHE D N   1 
ATOM   7881  C  CA  . PHE D 1 142 ? 11.887  13.875  -21.261 1.00 107.57 ? 142 PHE D CA  1 
ATOM   7882  C  C   . PHE D 1 142 ? 12.625  13.728  -19.929 1.00 92.36  ? 142 PHE D C   1 
ATOM   7883  O  O   . PHE D 1 142 ? 13.304  12.735  -19.744 1.00 81.83  ? 142 PHE D O   1 
ATOM   7884  C  CB  . PHE D 1 142 ? 12.652  14.174  -22.553 1.00 119.14 ? 142 PHE D CB  1 
ATOM   7885  C  CG  . PHE D 1 142 ? 13.501  15.416  -22.479 1.00 128.48 ? 142 PHE D CG  1 
ATOM   7886  C  CD1 . PHE D 1 142 ? 12.927  16.674  -22.711 1.00 131.40 ? 142 PHE D CD1 1 
ATOM   7887  C  CD2 . PHE D 1 142 ? 14.866  15.305  -22.228 1.00 111.43 ? 142 PHE D CD2 1 
ATOM   7888  C  CE1 . PHE D 1 142 ? 13.705  17.812  -22.662 1.00 131.22 ? 142 PHE D CE1 1 
ATOM   7889  C  CE2 . PHE D 1 142 ? 15.652  16.445  -22.200 1.00 123.48 ? 142 PHE D CE2 1 
ATOM   7890  C  CZ  . PHE D 1 142 ? 15.064  17.693  -22.406 1.00 140.84 ? 142 PHE D CZ  1 
ATOM   7891  N  N   . ASP D 1 143 ? 12.389  14.613  -18.956 1.00 88.76  ? 143 ASP D N   1 
ATOM   7892  C  CA  . ASP D 1 143 ? 13.116  14.553  -17.692 1.00 75.52  ? 143 ASP D CA  1 
ATOM   7893  C  C   . ASP D 1 143 ? 12.169  14.430  -16.513 1.00 64.32  ? 143 ASP D C   1 
ATOM   7894  O  O   . ASP D 1 143 ? 12.322  15.127  -15.519 1.00 56.12  ? 143 ASP D O   1 
ATOM   7895  C  CB  . ASP D 1 143 ? 13.964  15.785  -17.491 1.00 80.45  ? 143 ASP D CB  1 
ATOM   7896  C  CG  . ASP D 1 143 ? 13.349  17.090  -17.954 1.00 81.75  ? 143 ASP D CG  1 
ATOM   7897  O  OD1 . ASP D 1 143 ? 12.336  17.106  -18.777 1.00 64.29  ? 143 ASP D OD1 1 
ATOM   7898  O  OD2 . ASP D 1 143 ? 13.917  18.073  -17.466 1.00 82.05  ? 143 ASP D OD2 1 
ATOM   7899  N  N   . GLU D 1 144 ? 11.177  13.540  -16.663 1.00 52.76  ? 144 GLU D N   1 
ATOM   7900  C  CA  . GLU D 1 144 ? 10.108  13.251  -15.716 1.00 38.07  ? 144 GLU D CA  1 
ATOM   7901  C  C   . GLU D 1 144 ? 9.264   14.464  -15.314 1.00 35.51  ? 144 GLU D C   1 
ATOM   7902  O  O   . GLU D 1 144 ? 8.511   14.333  -14.347 1.00 44.06  ? 144 GLU D O   1 
ATOM   7903  C  CB  . GLU D 1 144 ? 10.659  12.417  -14.566 1.00 42.86  ? 144 GLU D CB  1 
ATOM   7904  C  CG  . GLU D 1 144 ? 11.124  11.031  -15.017 1.00 51.90  ? 144 GLU D CG  1 
ATOM   7905  C  CD  . GLU D 1 144 ? 10.028  9.983   -15.150 1.00 62.52  ? 144 GLU D CD  1 
ATOM   7906  O  OE1 . GLU D 1 144 ? 8.815   10.209  -14.894 1.00 44.18  ? 144 GLU D OE1 1 
ATOM   7907  O  OE2 . GLU D 1 144 ? 10.458  8.815   -15.394 1.00 70.60  ? 144 GLU D OE2 1 
ATOM   7908  N  N   . ARG D 1 145 ? 9.217   15.532  -16.122 1.00 39.74  ? 145 ARG D N   1 
ATOM   7909  C  CA  . ARG D 1 145 ? 8.426   16.726  -15.836 1.00 45.33  ? 145 ARG D CA  1 
ATOM   7910  C  C   . ARG D 1 145 ? 7.015   16.645  -16.428 1.00 53.54  ? 145 ARG D C   1 
ATOM   7911  O  O   . ARG D 1 145 ? 6.750   15.891  -17.396 1.00 49.93  ? 145 ARG D O   1 
ATOM   7912  C  CB  . ARG D 1 145 ? 9.064   17.946  -16.499 1.00 37.37  ? 145 ARG D CB  1 
ATOM   7913  C  CG  . ARG D 1 145 ? 10.459  18.118  -15.958 1.00 41.11  ? 145 ARG D CG  1 
ATOM   7914  C  CD  . ARG D 1 145 ? 11.038  19.455  -16.375 1.00 43.06  ? 145 ARG D CD  1 
ATOM   7915  N  NE  . ARG D 1 145 ? 12.283  19.639  -15.599 1.00 41.67  ? 145 ARG D NE  1 
ATOM   7916  C  CZ  . ARG D 1 145 ? 12.467  20.312  -14.467 1.00 36.93  ? 145 ARG D CZ  1 
ATOM   7917  N  NH1 . ARG D 1 145 ? 11.552  21.091  -13.935 1.00 45.19  ? 145 ARG D NH1 1 
ATOM   7918  N  NH2 . ARG D 1 145 ? 13.560  20.109  -13.785 1.00 34.18  ? 145 ARG D NH2 1 
ATOM   7919  N  N   . ASP D 1 146 ? 6.109   17.417  -15.816 1.00 51.42  ? 146 ASP D N   1 
ATOM   7920  C  CA  . ASP D 1 146 ? 4.729   17.411  -16.255 1.00 55.10  ? 146 ASP D CA  1 
ATOM   7921  C  C   . ASP D 1 146 ? 4.564   18.661  -17.099 1.00 50.08  ? 146 ASP D C   1 
ATOM   7922  O  O   . ASP D 1 146 ? 5.532   19.319  -17.509 1.00 33.91  ? 146 ASP D O   1 
ATOM   7923  C  CB  . ASP D 1 146 ? 3.726   17.317  -15.118 1.00 52.51  ? 146 ASP D CB  1 
ATOM   7924  C  CG  . ASP D 1 146 ? 3.962   18.416  -14.084 1.00 57.44  ? 146 ASP D CG  1 
ATOM   7925  O  OD1 . ASP D 1 146 ? 4.413   19.518  -14.482 1.00 61.94  ? 146 ASP D OD1 1 
ATOM   7926  O  OD2 . ASP D 1 146 ? 3.758   18.171  -12.866 1.00 43.56  ? 146 ASP D OD2 1 
ATOM   7927  N  N   . MET D 1 147 ? 3.293   18.923  -17.360 1.00 53.63  ? 147 MET D N   1 
ATOM   7928  C  CA  . MET D 1 147 ? 2.914   19.937  -18.305 1.00 57.66  ? 147 MET D CA  1 
ATOM   7929  C  C   . MET D 1 147 ? 3.149   21.339  -17.730 1.00 52.55  ? 147 MET D C   1 
ATOM   7930  O  O   . MET D 1 147 ? 3.227   22.310  -18.488 1.00 61.54  ? 147 MET D O   1 
ATOM   7931  C  CB  . MET D 1 147 ? 1.441   19.669  -18.646 1.00 72.96  ? 147 MET D CB  1 
ATOM   7932  C  CG  . MET D 1 147 ? 0.946   20.316  -19.905 1.00 67.70  ? 147 MET D CG  1 
ATOM   7933  S  SD  . MET D 1 147 ? 1.821   19.609  -21.297 1.00 52.05  ? 147 MET D SD  1 
ATOM   7934  C  CE  . MET D 1 147 ? 0.768   18.349  -21.991 1.00 65.90  ? 147 MET D CE  1 
ATOM   7935  N  N   . LEU D 1 148 ? 3.247   21.493  -16.402 1.00 43.89  ? 148 LEU D N   1 
ATOM   7936  C  CA  . LEU D 1 148 ? 3.526   22.828  -15.888 1.00 43.75  ? 148 LEU D CA  1 
ATOM   7937  C  C   . LEU D 1 148 ? 5.034   23.055  -15.840 1.00 46.11  ? 148 LEU D C   1 
ATOM   7938  O  O   . LEU D 1 148 ? 5.496   24.138  -15.532 1.00 42.05  ? 148 LEU D O   1 
ATOM   7939  C  CB  . LEU D 1 148 ? 2.935   22.950  -14.504 1.00 40.43  ? 148 LEU D CB  1 
ATOM   7940  C  CG  . LEU D 1 148 ? 1.431   22.832  -14.407 1.00 36.40  ? 148 LEU D CG  1 
ATOM   7941  C  CD1 . LEU D 1 148 ? 1.196   23.018  -12.904 1.00 36.06  ? 148 LEU D CD1 1 
ATOM   7942  C  CD2 . LEU D 1 148 ? 0.735   23.863  -15.200 1.00 32.45  ? 148 LEU D CD2 1 
ATOM   7943  N  N   . GLY D 1 149 ? 5.786   21.998  -16.132 1.00 42.64  ? 149 GLY D N   1 
ATOM   7944  C  CA  . GLY D 1 149 ? 7.216   22.098  -16.274 1.00 47.19  ? 149 GLY D CA  1 
ATOM   7945  C  C   . GLY D 1 149 ? 7.956   21.818  -14.973 1.00 39.39  ? 149 GLY D C   1 
ATOM   7946  O  O   . GLY D 1 149 ? 9.126   22.171  -14.854 1.00 36.53  ? 149 GLY D O   1 
ATOM   7947  N  N   . PHE D 1 150 ? 7.277   21.172  -14.014 1.00 39.52  ? 150 PHE D N   1 
ATOM   7948  C  CA  . PHE D 1 150 ? 7.914   20.748  -12.769 1.00 37.12  ? 150 PHE D CA  1 
ATOM   7949  C  C   . PHE D 1 150 ? 8.106   19.240  -12.735 1.00 35.15  ? 150 PHE D C   1 
ATOM   7950  O  O   . PHE D 1 150 ? 7.356   18.465  -13.334 1.00 27.28  ? 150 PHE D O   1 
ATOM   7951  C  CB  . PHE D 1 150 ? 7.144   21.078  -11.498 1.00 34.46  ? 150 PHE D CB  1 
ATOM   7952  C  CG  . PHE D 1 150 ? 7.280   22.540  -11.137 1.00 36.57  ? 150 PHE D CG  1 
ATOM   7953  C  CD1 . PHE D 1 150 ? 6.773   23.554  -11.961 1.00 35.09  ? 150 PHE D CD1 1 
ATOM   7954  C  CD2 . PHE D 1 150 ? 7.924   22.907  -9.972  1.00 43.72  ? 150 PHE D CD2 1 
ATOM   7955  C  CE1 . PHE D 1 150 ? 6.875   24.888  -11.599 1.00 32.93  ? 150 PHE D CE1 1 
ATOM   7956  C  CE2 . PHE D 1 150 ? 8.021   24.251  -9.607  1.00 33.83  ? 150 PHE D CE2 1 
ATOM   7957  C  CZ  . PHE D 1 150 ? 7.488   25.222  -10.423 1.00 33.23  ? 150 PHE D CZ  1 
ATOM   7958  N  N   . VAL D 1 151 ? 9.101   18.813  -11.963 1.00 37.60  ? 151 VAL D N   1 
ATOM   7959  C  CA  . VAL D 1 151 ? 9.348   17.389  -11.865 1.00 36.99  ? 151 VAL D CA  1 
ATOM   7960  C  C   . VAL D 1 151 ? 8.206   16.802  -11.033 1.00 34.07  ? 151 VAL D C   1 
ATOM   7961  O  O   . VAL D 1 151 ? 7.884   17.375  -9.962  1.00 31.30  ? 151 VAL D O   1 
ATOM   7962  C  CB  . VAL D 1 151 ? 10.731  17.171  -11.226 1.00 40.92  ? 151 VAL D CB  1 
ATOM   7963  C  CG1 . VAL D 1 151 ? 11.072  15.696  -11.087 1.00 40.08  ? 151 VAL D CG1 1 
ATOM   7964  C  CG2 . VAL D 1 151 ? 11.816  17.917  -11.981 1.00 40.13  ? 151 VAL D CG2 1 
ATOM   7965  N  N   . ASP D 1 152 ? 7.683   15.655  -11.524 1.00 35.99  ? 152 ASP D N   1 
ATOM   7966  C  CA  . ASP D 1 152 ? 6.407   15.070  -11.115 1.00 42.72  ? 152 ASP D CA  1 
ATOM   7967  C  C   . ASP D 1 152 ? 6.578   13.594  -10.777 1.00 43.43  ? 152 ASP D C   1 
ATOM   7968  O  O   . ASP D 1 152 ? 6.644   12.714  -11.667 1.00 42.25  ? 152 ASP D O   1 
ATOM   7969  C  CB  . ASP D 1 152 ? 5.296   15.236  -12.144 1.00 45.84  ? 152 ASP D CB  1 
ATOM   7970  C  CG  . ASP D 1 152 ? 3.865   14.920  -11.683 1.00 46.86  ? 152 ASP D CG  1 
ATOM   7971  O  OD1 . ASP D 1 152 ? 3.665   13.929  -10.939 1.00 46.85  ? 152 ASP D OD1 1 
ATOM   7972  O  OD2 . ASP D 1 152 ? 2.928   15.620  -12.128 1.00 43.97  ? 152 ASP D OD2 1 
ATOM   7973  N  N   . GLY D 1 153 ? 6.590   13.389  -9.440  1.00 39.19  ? 153 GLY D N   1 
ATOM   7974  C  CA  . GLY D 1 153 ? 6.652   12.077  -8.840  1.00 44.65  ? 153 GLY D CA  1 
ATOM   7975  C  C   . GLY D 1 153 ? 7.756   11.893  -7.796  1.00 47.91  ? 153 GLY D C   1 
ATOM   7976  O  O   . GLY D 1 153 ? 7.965   10.767  -7.285  1.00 52.60  ? 153 GLY D O   1 
ATOM   7977  N  N   . THR D 1 154 ? 8.399   13.017  -7.421  1.00 53.96  ? 154 THR D N   1 
ATOM   7978  C  CA  . THR D 1 154 ? 9.631   13.013  -6.636  1.00 49.18  ? 154 THR D CA  1 
ATOM   7979  C  C   . THR D 1 154 ? 9.409   12.362  -5.266  1.00 51.23  ? 154 THR D C   1 
ATOM   7980  O  O   . THR D 1 154 ? 10.181  11.479  -4.873  1.00 48.02  ? 154 THR D O   1 
ATOM   7981  C  CB  . THR D 1 154 ? 10.155  14.435  -6.482  1.00 42.33  ? 154 THR D CB  1 
ATOM   7982  O  OG1 . THR D 1 154 ? 10.379  15.004  -7.768  1.00 43.34  ? 154 THR D OG1 1 
ATOM   7983  C  CG2 . THR D 1 154 ? 11.495  14.465  -5.784  1.00 48.89  ? 154 THR D CG2 1 
ATOM   7984  N  N   . GLU D 1 155 ? 8.330   12.797  -4.588  1.00 48.08  ? 155 GLU D N   1 
ATOM   7985  C  CA  . GLU D 1 155 ? 8.050   12.398  -3.223  1.00 58.49  ? 155 GLU D CA  1 
ATOM   7986  C  C   . GLU D 1 155 ? 7.217   11.112  -3.108  1.00 53.56  ? 155 GLU D C   1 
ATOM   7987  O  O   . GLU D 1 155 ? 6.768   10.754  -2.018  1.00 47.80  ? 155 GLU D O   1 
ATOM   7988  C  CB  . GLU D 1 155 ? 7.368   13.565  -2.518  1.00 68.54  ? 155 GLU D CB  1 
ATOM   7989  C  CG  . GLU D 1 155 ? 8.335   14.633  -2.008  1.00 68.55  ? 155 GLU D CG  1 
ATOM   7990  C  CD  . GLU D 1 155 ? 8.887   14.331  -0.628  1.00 64.30  ? 155 GLU D CD  1 
ATOM   7991  O  OE1 . GLU D 1 155 ? 8.199   14.098  0.467   1.00 70.51  ? 155 GLU D OE1 1 
ATOM   7992  O  OE2 . GLU D 1 155 ? 10.128  14.382  -0.794  1.00 51.29  ? 155 GLU D OE2 1 
ATOM   7993  N  N   . ASN D 1 156 ? 7.038   10.386  -4.205  1.00 52.17  ? 156 ASN D N   1 
ATOM   7994  C  CA  . ASN D 1 156 ? 6.387   9.090   -4.123  1.00 46.08  ? 156 ASN D CA  1 
ATOM   7995  C  C   . ASN D 1 156 ? 7.212   8.137   -3.270  1.00 47.57  ? 156 ASN D C   1 
ATOM   7996  O  O   . ASN D 1 156 ? 8.438   8.103   -3.403  1.00 49.29  ? 156 ASN D O   1 
ATOM   7997  C  CB  . ASN D 1 156 ? 6.210   8.391   -5.466  1.00 51.44  ? 156 ASN D CB  1 
ATOM   7998  C  CG  . ASN D 1 156 ? 4.946   8.804   -6.177  1.00 56.30  ? 156 ASN D CG  1 
ATOM   7999  O  OD1 . ASN D 1 156 ? 3.909   9.092   -5.546  1.00 49.66  ? 156 ASN D OD1 1 
ATOM   8000  N  ND2 . ASN D 1 156 ? 5.038   8.831   -7.500  1.00 65.76  ? 156 ASN D ND2 1 
ATOM   8001  N  N   . PRO D 1 157 ? 6.550   7.287   -2.450  1.00 50.73  ? 157 PRO D N   1 
ATOM   8002  C  CA  . PRO D 1 157 ? 7.233   6.219   -1.717  1.00 58.71  ? 157 PRO D CA  1 
ATOM   8003  C  C   . PRO D 1 157 ? 7.782   5.099   -2.603  1.00 61.29  ? 157 PRO D C   1 
ATOM   8004  O  O   . PRO D 1 157 ? 7.246   4.906   -3.674  1.00 65.35  ? 157 PRO D O   1 
ATOM   8005  C  CB  . PRO D 1 157 ? 6.045   5.776   -0.820  1.00 62.87  ? 157 PRO D CB  1 
ATOM   8006  C  CG  . PRO D 1 157 ? 4.811   5.916   -1.689  1.00 55.08  ? 157 PRO D CG  1 
ATOM   8007  C  CD  . PRO D 1 157 ? 5.085   7.272   -2.250  1.00 53.15  ? 157 PRO D CD  1 
ATOM   8008  N  N   . THR D 1 158 ? 8.819   4.369   -2.154  1.00 69.50  ? 158 THR D N   1 
ATOM   8009  C  CA  . THR D 1 158 ? 9.255   3.135   -2.811  1.00 64.96  ? 158 THR D CA  1 
ATOM   8010  C  C   . THR D 1 158 ? 9.525   2.026   -1.796  1.00 64.15  ? 158 THR D C   1 
ATOM   8011  O  O   . THR D 1 158 ? 9.417   2.197   -0.573  1.00 49.10  ? 158 THR D O   1 
ATOM   8012  C  CB  . THR D 1 158 ? 10.517  3.312   -3.643  1.00 61.99  ? 158 THR D CB  1 
ATOM   8013  O  OG1 . THR D 1 158 ? 11.297  3.960   -2.641  1.00 46.89  ? 158 THR D OG1 1 
ATOM   8014  C  CG2 . THR D 1 158 ? 10.244  3.953   -4.996  1.00 63.17  ? 158 THR D CG2 1 
ATOM   8015  N  N   . GLY D 1 159 ? 9.857   0.847   -2.355  1.00 73.03  ? 159 GLY D N   1 
ATOM   8016  C  CA  . GLY D 1 159 ? 10.179  -0.312  -1.548  1.00 74.48  ? 159 GLY D CA  1 
ATOM   8017  C  C   . GLY D 1 159 ? 8.988   -0.664  -0.664  1.00 68.71  ? 159 GLY D C   1 
ATOM   8018  O  O   . GLY D 1 159 ? 7.839   -0.750  -1.136  1.00 68.37  ? 159 GLY D O   1 
ATOM   8019  N  N   . ALA D 1 160 ? 9.292   -0.866  0.620   1.00 82.24  ? 160 ALA D N   1 
ATOM   8020  C  CA  . ALA D 1 160 ? 8.325   -1.460  1.535   1.00 70.91  ? 160 ALA D CA  1 
ATOM   8021  C  C   . ALA D 1 160 ? 7.429   -0.358  2.076   1.00 66.91  ? 160 ALA D C   1 
ATOM   8022  O  O   . ALA D 1 160 ? 6.344   -0.650  2.578   1.00 47.89  ? 160 ALA D O   1 
ATOM   8023  C  CB  . ALA D 1 160 ? 8.984   -2.255  2.649   1.00 68.70  ? 160 ALA D CB  1 
ATOM   8024  N  N   . ALA D 1 161 ? 7.870   0.907   1.958   1.00 85.49  ? 161 ALA D N   1 
ATOM   8025  C  CA  . ALA D 1 161 ? 7.050   2.028   2.412   1.00 76.89  ? 161 ALA D CA  1 
ATOM   8026  C  C   . ALA D 1 161 ? 5.830   2.204   1.494   1.00 78.45  ? 161 ALA D C   1 
ATOM   8027  O  O   . ALA D 1 161 ? 4.765   2.671   1.926   1.00 72.04  ? 161 ALA D O   1 
ATOM   8028  C  CB  . ALA D 1 161 ? 7.891   3.271   2.482   1.00 66.38  ? 161 ALA D CB  1 
ATOM   8029  N  N   . ALA D 1 162 ? 6.030   1.826   0.227   1.00 66.91  ? 162 ALA D N   1 
ATOM   8030  C  CA  . ALA D 1 162 ? 5.004   1.832   -0.792  1.00 75.14  ? 162 ALA D CA  1 
ATOM   8031  C  C   . ALA D 1 162 ? 4.029   0.686   -0.539  1.00 72.29  ? 162 ALA D C   1 
ATOM   8032  O  O   . ALA D 1 162 ? 2.815   0.905   -0.522  1.00 64.93  ? 162 ALA D O   1 
ATOM   8033  C  CB  . ALA D 1 162 ? 5.627   1.707   -2.160  1.00 79.54  ? 162 ALA D CB  1 
ATOM   8034  N  N   . ARG D 1 163 ? 4.571   -0.536  -0.379  1.00 63.22  ? 163 ARG D N   1 
ATOM   8035  C  CA  . ARG D 1 163 ? 3.765   -1.663  0.044   1.00 57.98  ? 163 ARG D CA  1 
ATOM   8036  C  C   . ARG D 1 163 ? 2.820   -1.103  1.133   1.00 55.31  ? 163 ARG D C   1 
ATOM   8037  O  O   . ARG D 1 163 ? 1.628   -1.086  0.866   1.00 53.08  ? 163 ARG D O   1 
ATOM   8038  C  CB  . ARG D 1 163 ? 4.602   -2.958  0.223   1.00 63.72  ? 163 ARG D CB  1 
ATOM   8039  C  CG  . ARG D 1 163 ? 4.930   -3.920  -0.938  1.00 71.53  ? 163 ARG D CG  1 
ATOM   8040  C  CD  . ARG D 1 163 ? 4.623   -5.438  -0.537  1.00 66.77  ? 163 ARG D CD  1 
ATOM   8041  N  NE  . ARG D 1 163 ? 4.746   -6.500  -1.546  1.00 59.73  ? 163 ARG D NE  1 
ATOM   8042  N  N   . ARG D 1 164 ? 3.321   -0.469  2.229   1.00 53.98  ? 164 ARG D N   1 
ATOM   8043  C  CA  . ARG D 1 164 ? 2.542   -0.032  3.409   1.00 56.36  ? 164 ARG D CA  1 
ATOM   8044  C  C   . ARG D 1 164 ? 1.480   1.013   3.042   1.00 65.44  ? 164 ARG D C   1 
ATOM   8045  O  O   . ARG D 1 164 ? 0.514   1.209   3.797   1.00 74.74  ? 164 ARG D O   1 
ATOM   8046  C  CB  . ARG D 1 164 ? 3.379   0.473   4.631   1.00 67.79  ? 164 ARG D CB  1 
ATOM   8047  C  CG  . ARG D 1 164 ? 2.924   0.907   6.043   1.00 51.83  ? 164 ARG D CG  1 
ATOM   8048  N  N   . ALA D 1 165 ? 1.659   1.729   1.916   1.00 61.91  ? 165 ALA D N   1 
ATOM   8049  C  CA  . ALA D 1 165 ? 0.840   2.903   1.665   1.00 55.85  ? 165 ALA D CA  1 
ATOM   8050  C  C   . ALA D 1 165 ? -0.285  2.617   0.674   1.00 58.98  ? 165 ALA D C   1 
ATOM   8051  O  O   . ALA D 1 165 ? -1.297  3.337   0.675   1.00 51.37  ? 165 ALA D O   1 
ATOM   8052  C  CB  . ALA D 1 165 ? 1.713   4.027   1.208   1.00 54.22  ? 165 ALA D CB  1 
ATOM   8053  N  N   . VAL D 1 166 ? -0.125  1.551   -0.121  1.00 53.83  ? 166 VAL D N   1 
ATOM   8054  C  CA  . VAL D 1 166 ? -1.076  1.383   -1.188  1.00 47.23  ? 166 VAL D CA  1 
ATOM   8055  C  C   . VAL D 1 166 ? -1.879  0.094   -1.056  1.00 42.30  ? 166 VAL D C   1 
ATOM   8056  O  O   . VAL D 1 166 ? -3.000  0.046   -1.515  1.00 52.69  ? 166 VAL D O   1 
ATOM   8057  C  CB  . VAL D 1 166 ? -0.453  1.525   -2.572  1.00 41.04  ? 166 VAL D CB  1 
ATOM   8058  C  CG1 . VAL D 1 166 ? 0.470   2.747   -2.650  1.00 37.03  ? 166 VAL D CG1 1 
ATOM   8059  C  CG2 . VAL D 1 166 ? 0.174   0.209   -2.945  1.00 43.16  ? 166 VAL D CG2 1 
ATOM   8060  N  N   . LEU D 1 167 ? -1.340  -0.918  -0.413  1.00 47.31  ? 167 LEU D N   1 
ATOM   8061  C  CA  . LEU D 1 167 ? -1.931  -2.250  -0.411  1.00 56.68  ? 167 LEU D CA  1 
ATOM   8062  C  C   . LEU D 1 167 ? -2.828  -2.480  0.804   1.00 64.83  ? 167 LEU D C   1 
ATOM   8063  O  O   . LEU D 1 167 ? -2.415  -2.354  1.965   1.00 64.28  ? 167 LEU D O   1 
ATOM   8064  C  CB  . LEU D 1 167 ? -0.815  -3.293  -0.434  1.00 61.28  ? 167 LEU D CB  1 
ATOM   8065  C  CG  . LEU D 1 167 ? -0.015  -3.331  -1.735  1.00 67.55  ? 167 LEU D CG  1 
ATOM   8066  C  CD1 . LEU D 1 167 ? 1.041   -4.435  -1.727  1.00 77.63  ? 167 LEU D CD1 1 
ATOM   8067  C  CD2 . LEU D 1 167 ? -0.974  -3.538  -2.908  1.00 67.31  ? 167 LEU D CD2 1 
ATOM   8068  N  N   . VAL D 1 168 ? -4.050  -2.899  0.481   1.00 55.93  ? 168 VAL D N   1 
ATOM   8069  C  CA  . VAL D 1 168 ? -4.956  -3.410  1.476   1.00 53.63  ? 168 VAL D CA  1 
ATOM   8070  C  C   . VAL D 1 168 ? -4.260  -4.575  2.176   1.00 50.21  ? 168 VAL D C   1 
ATOM   8071  O  O   . VAL D 1 168 ? -3.653  -5.422  1.521   1.00 43.10  ? 168 VAL D O   1 
ATOM   8072  C  CB  . VAL D 1 168 ? -6.285  -3.789  0.795   1.00 54.40  ? 168 VAL D CB  1 
ATOM   8073  C  CG1 . VAL D 1 168 ? -7.148  -4.648  1.705   1.00 72.18  ? 168 VAL D CG1 1 
ATOM   8074  C  CG2 . VAL D 1 168 ? -7.108  -2.584  0.365   1.00 44.38  ? 168 VAL D CG2 1 
ATOM   8075  N  N   . GLY D 1 169 ? -4.342  -4.611  3.506   1.00 52.67  ? 169 GLY D N   1 
ATOM   8076  C  CA  . GLY D 1 169 ? -3.835  -5.734  4.286   1.00 59.95  ? 169 GLY D CA  1 
ATOM   8077  C  C   . GLY D 1 169 ? -4.904  -6.318  5.221   1.00 70.24  ? 169 GLY D C   1 
ATOM   8078  O  O   . GLY D 1 169 ? -6.040  -6.591  4.808   1.00 56.91  ? 169 GLY D O   1 
ATOM   8079  N  N   . ALA D 1 170 ? -4.503  -6.470  6.494   1.00 74.34  ? 170 ALA D N   1 
ATOM   8080  C  CA  . ALA D 1 170 ? -5.312  -7.028  7.570   1.00 66.15  ? 170 ALA D CA  1 
ATOM   8081  C  C   . ALA D 1 170 ? -6.617  -6.268  7.806   1.00 58.08  ? 170 ALA D C   1 
ATOM   8082  O  O   . ALA D 1 170 ? -7.602  -6.855  8.231   1.00 58.52  ? 170 ALA D O   1 
ATOM   8083  C  CB  . ALA D 1 170 ? -4.481  -7.056  8.838   1.00 64.70  ? 170 ALA D CB  1 
ATOM   8084  N  N   . GLU D 1 171 ? -6.632  -4.964  7.525   1.00 46.66  ? 171 GLU D N   1 
ATOM   8085  C  CA  . GLU D 1 171 ? -7.764  -4.113  7.861   1.00 48.60  ? 171 GLU D CA  1 
ATOM   8086  C  C   . GLU D 1 171 ? -9.033  -4.504  7.089   1.00 54.37  ? 171 GLU D C   1 
ATOM   8087  O  O   . GLU D 1 171 ? -10.116 -4.102  7.509   1.00 50.53  ? 171 GLU D O   1 
ATOM   8088  C  CB  . GLU D 1 171 ? -7.309  -2.647  7.806   1.00 54.46  ? 171 GLU D CB  1 
ATOM   8089  C  CG  . GLU D 1 171 ? -7.262  -1.992  6.420   1.00 67.42  ? 171 GLU D CG  1 
ATOM   8090  C  CD  . GLU D 1 171 ? -6.068  -2.325  5.514   1.00 60.57  ? 171 GLU D CD  1 
ATOM   8091  O  OE1 . GLU D 1 171 ? -5.201  -3.078  5.912   1.00 56.35  ? 171 GLU D OE1 1 
ATOM   8092  O  OE2 . GLU D 1 171 ? -5.917  -1.840  4.389   1.00 42.42  ? 171 GLU D OE2 1 
ATOM   8093  N  N   . ASP D 1 172 ? -8.928  -5.266  5.982   1.00 77.59  ? 172 ASP D N   1 
ATOM   8094  C  CA  . ASP D 1 172 ? -10.083 -5.797  5.239   1.00 65.17  ? 172 ASP D CA  1 
ATOM   8095  C  C   . ASP D 1 172 ? -9.570  -7.026  4.507   1.00 67.81  ? 172 ASP D C   1 
ATOM   8096  O  O   . ASP D 1 172 ? -9.407  -7.036  3.284   1.00 70.69  ? 172 ASP D O   1 
ATOM   8097  C  CB  . ASP D 1 172 ? -10.768 -4.819  4.295   1.00 64.20  ? 172 ASP D CB  1 
ATOM   8098  C  CG  . ASP D 1 172 ? -11.999 -5.317  3.542   1.00 58.95  ? 172 ASP D CG  1 
ATOM   8099  O  OD1 . ASP D 1 172 ? -12.461 -6.461  3.754   1.00 53.42  ? 172 ASP D OD1 1 
ATOM   8100  O  OD2 . ASP D 1 172 ? -12.467 -4.567  2.678   1.00 50.27  ? 172 ASP D OD2 1 
ATOM   8101  N  N   . PRO D 1 173 ? -9.363  -8.117  5.269   1.00 62.35  ? 173 PRO D N   1 
ATOM   8102  C  CA  . PRO D 1 173 ? -8.452  -9.183  4.859   1.00 54.77  ? 173 PRO D CA  1 
ATOM   8103  C  C   . PRO D 1 173 ? -8.982  -9.992  3.678   1.00 58.32  ? 173 PRO D C   1 
ATOM   8104  O  O   . PRO D 1 173 ? -8.234  -10.685 2.977   1.00 66.17  ? 173 PRO D O   1 
ATOM   8105  C  CB  . PRO D 1 173 ? -8.330  -10.028 6.126   1.00 54.87  ? 173 PRO D CB  1 
ATOM   8106  C  CG  . PRO D 1 173 ? -9.652  -9.778  6.861   1.00 61.09  ? 173 PRO D CG  1 
ATOM   8107  C  CD  . PRO D 1 173 ? -10.124 -8.393  6.496   1.00 58.98  ? 173 PRO D CD  1 
ATOM   8108  N  N   . ALA D 1 174 ? -10.287 -9.877  3.441   1.00 58.68  ? 174 ALA D N   1 
ATOM   8109  C  CA  . ALA D 1 174 ? -10.906 -10.483 2.279   1.00 59.91  ? 174 ALA D CA  1 
ATOM   8110  C  C   . ALA D 1 174 ? -10.184 -10.050 0.995   1.00 58.78  ? 174 ALA D C   1 
ATOM   8111  O  O   . ALA D 1 174 ? -10.005 -10.861 0.094   1.00 51.34  ? 174 ALA D O   1 
ATOM   8112  C  CB  . ALA D 1 174 ? -12.388 -10.158 2.274   1.00 52.75  ? 174 ALA D CB  1 
ATOM   8113  N  N   . PHE D 1 175 ? -9.721  -8.785  0.937   1.00 52.48  ? 175 PHE D N   1 
ATOM   8114  C  CA  . PHE D 1 175 ? -9.302  -8.169  -0.314  1.00 58.23  ? 175 PHE D CA  1 
ATOM   8115  C  C   . PHE D 1 175 ? -7.865  -7.693  -0.253  1.00 62.05  ? 175 PHE D C   1 
ATOM   8116  O  O   . PHE D 1 175 ? -7.434  -6.927  -1.106  1.00 58.43  ? 175 PHE D O   1 
ATOM   8117  C  CB  . PHE D 1 175 ? -10.148 -6.935  -0.575  1.00 58.63  ? 175 PHE D CB  1 
ATOM   8118  C  CG  . PHE D 1 175 ? -11.603 -7.336  -0.723  1.00 59.15  ? 175 PHE D CG  1 
ATOM   8119  C  CD1 . PHE D 1 175 ? -12.015 -8.007  -1.862  1.00 50.86  ? 175 PHE D CD1 1 
ATOM   8120  C  CD2 . PHE D 1 175 ? -12.523 -7.087  0.287   1.00 58.49  ? 175 PHE D CD2 1 
ATOM   8121  C  CE1 . PHE D 1 175 ? -13.343 -8.375  -2.017  1.00 51.86  ? 175 PHE D CE1 1 
ATOM   8122  C  CE2 . PHE D 1 175 ? -13.844 -7.465  0.138   1.00 59.14  ? 175 PHE D CE2 1 
ATOM   8123  C  CZ  . PHE D 1 175 ? -14.259 -8.107  -1.015  1.00 55.11  ? 175 PHE D CZ  1 
ATOM   8124  N  N   . ALA D 1 176 ? -7.153  -8.121  0.783   1.00 65.32  ? 176 ALA D N   1 
ATOM   8125  C  CA  . ALA D 1 176 ? -5.722  -7.904  0.842   1.00 72.76  ? 176 ALA D CA  1 
ATOM   8126  C  C   . ALA D 1 176 ? -5.132  -8.103  -0.553  1.00 68.43  ? 176 ALA D C   1 
ATOM   8127  O  O   . ALA D 1 176 ? -5.488  -9.099  -1.213  1.00 73.01  ? 176 ALA D O   1 
ATOM   8128  C  CB  . ALA D 1 176 ? -5.117  -8.837  1.874   1.00 74.76  ? 176 ALA D CB  1 
ATOM   8129  N  N   . GLY D 1 177 ? -4.286  -7.117  -0.949  1.00 56.55  ? 177 GLY D N   1 
ATOM   8130  C  CA  . GLY D 1 177 ? -3.541  -7.088  -2.201  1.00 51.31  ? 177 GLY D CA  1 
ATOM   8131  C  C   . GLY D 1 177 ? -4.140  -6.089  -3.195  1.00 44.78  ? 177 GLY D C   1 
ATOM   8132  O  O   . GLY D 1 177 ? -3.637  -5.865  -4.323  1.00 42.08  ? 177 GLY D O   1 
ATOM   8133  N  N   . GLY D 1 178 ? -5.245  -5.510  -2.752  1.00 39.03  ? 178 GLY D N   1 
ATOM   8134  C  CA  . GLY D 1 178 ? -5.987  -4.589  -3.584  1.00 37.13  ? 178 GLY D CA  1 
ATOM   8135  C  C   . GLY D 1 178 ? -5.525  -3.173  -3.281  1.00 35.32  ? 178 GLY D C   1 
ATOM   8136  O  O   . GLY D 1 178 ? -4.675  -2.990  -2.426  1.00 34.64  ? 178 GLY D O   1 
ATOM   8137  N  N   . SER D 1 179 ? -6.081  -2.206  -4.023  1.00 38.10  ? 179 SER D N   1 
ATOM   8138  C  CA  . SER D 1 179 ? -5.817  -0.804  -3.796  1.00 32.80  ? 179 SER D CA  1 
ATOM   8139  C  C   . SER D 1 179 ? -6.950  0.042   -4.337  1.00 30.92  ? 179 SER D C   1 
ATOM   8140  O  O   . SER D 1 179 ? -7.880  -0.458  -4.961  1.00 24.83  ? 179 SER D O   1 
ATOM   8141  C  CB  . SER D 1 179 ? -4.532  -0.376  -4.396  1.00 41.24  ? 179 SER D CB  1 
ATOM   8142  O  OG  . SER D 1 179 ? -4.038  0.793   -3.744  1.00 49.05  ? 179 SER D OG  1 
ATOM   8143  N  N   . TYR D 1 180 ? -6.896  1.331   -4.006  1.00 30.90  ? 180 TYR D N   1 
ATOM   8144  C  CA  . TYR D 1 180 ? -7.959  2.226   -4.356  1.00 34.96  ? 180 TYR D CA  1 
ATOM   8145  C  C   . TYR D 1 180 ? -7.347  3.312   -5.225  1.00 39.09  ? 180 TYR D C   1 
ATOM   8146  O  O   . TYR D 1 180 ? -6.588  4.198   -4.772  1.00 61.67  ? 180 TYR D O   1 
ATOM   8147  C  CB  . TYR D 1 180 ? -8.684  2.738   -3.104  1.00 39.07  ? 180 TYR D CB  1 
ATOM   8148  C  CG  . TYR D 1 180 ? -9.447  1.725   -2.265  1.00 41.07  ? 180 TYR D CG  1 
ATOM   8149  C  CD1 . TYR D 1 180 ? -8.820  1.089   -1.202  1.00 38.81  ? 180 TYR D CD1 1 
ATOM   8150  C  CD2 . TYR D 1 180 ? -10.797 1.448   -2.500  1.00 44.04  ? 180 TYR D CD2 1 
ATOM   8151  C  CE1 . TYR D 1 180 ? -9.499  0.200   -0.401  1.00 43.82  ? 180 TYR D CE1 1 
ATOM   8152  C  CE2 . TYR D 1 180 ? -11.500 0.548   -1.706  1.00 48.46  ? 180 TYR D CE2 1 
ATOM   8153  C  CZ  . TYR D 1 180 ? -10.847 -0.054  -0.638  1.00 50.86  ? 180 TYR D CZ  1 
ATOM   8154  O  OH  . TYR D 1 180 ? -11.482 -0.955  0.157   1.00 52.32  ? 180 TYR D OH  1 
ATOM   8155  N  N   . ALA D 1 181 ? -7.776  3.236   -6.477  1.00 30.13  ? 181 ALA D N   1 
ATOM   8156  C  CA  . ALA D 1 181 ? -7.320  4.166   -7.487  1.00 35.24  ? 181 ALA D CA  1 
ATOM   8157  C  C   . ALA D 1 181 ? -8.368  5.231   -7.677  1.00 30.95  ? 181 ALA D C   1 
ATOM   8158  O  O   . ALA D 1 181 ? -9.547  4.919   -7.912  1.00 34.34  ? 181 ALA D O   1 
ATOM   8159  C  CB  . ALA D 1 181 ? -7.083  3.487   -8.808  1.00 34.69  ? 181 ALA D CB  1 
ATOM   8160  N  N   . VAL D 1 182 ? -7.870  6.464   -7.662  1.00 27.10  ? 182 VAL D N   1 
ATOM   8161  C  CA  . VAL D 1 182 ? -8.681  7.593   -8.028  1.00 34.56  ? 182 VAL D CA  1 
ATOM   8162  C  C   . VAL D 1 182 ? -8.091  8.214   -9.261  1.00 36.60  ? 182 VAL D C   1 
ATOM   8163  O  O   . VAL D 1 182 ? -6.891  8.446   -9.232  1.00 37.53  ? 182 VAL D O   1 
ATOM   8164  C  CB  . VAL D 1 182 ? -8.605  8.630   -6.918  1.00 48.44  ? 182 VAL D CB  1 
ATOM   8165  C  CG1 . VAL D 1 182 ? -9.476  9.831   -7.301  1.00 45.71  ? 182 VAL D CG1 1 
ATOM   8166  C  CG2 . VAL D 1 182 ? -8.956  7.986   -5.587  1.00 66.32  ? 182 VAL D CG2 1 
ATOM   8167  N  N   . VAL D 1 183 ? -8.947  8.541   -10.253 1.00 36.67  ? 183 VAL D N   1 
ATOM   8168  C  CA  . VAL D 1 183 ? -8.507  9.210   -11.466 1.00 32.66  ? 183 VAL D CA  1 
ATOM   8169  C  C   . VAL D 1 183 ? -9.226  10.543  -11.569 1.00 30.66  ? 183 VAL D C   1 
ATOM   8170  O  O   . VAL D 1 183 ? -10.374 10.670  -11.171 1.00 29.74  ? 183 VAL D O   1 
ATOM   8171  C  CB  . VAL D 1 183 ? -8.757  8.345   -12.713 1.00 32.62  ? 183 VAL D CB  1 
ATOM   8172  C  CG1 . VAL D 1 183 ? -7.998  7.011   -12.672 1.00 32.90  ? 183 VAL D CG1 1 
ATOM   8173  C  CG2 . VAL D 1 183 ? -10.240 8.087   -12.912 1.00 31.33  ? 183 VAL D CG2 1 
ATOM   8174  N  N   . GLN D 1 184 ? -8.523  11.538  -12.102 1.00 32.70  ? 184 GLN D N   1 
ATOM   8175  C  CA  . GLN D 1 184 ? -9.103  12.811  -12.493 1.00 34.91  ? 184 GLN D CA  1 
ATOM   8176  C  C   . GLN D 1 184 ? -8.368  13.321  -13.735 1.00 33.49  ? 184 GLN D C   1 
ATOM   8177  O  O   . GLN D 1 184 ? -7.150  13.347  -13.747 1.00 36.06  ? 184 GLN D O   1 
ATOM   8178  C  CB  . GLN D 1 184 ? -8.904  13.846  -11.385 1.00 36.77  ? 184 GLN D CB  1 
ATOM   8179  C  CG  . GLN D 1 184 ? -9.694  13.615  -10.102 1.00 35.35  ? 184 GLN D CG  1 
ATOM   8180  C  CD  . GLN D 1 184 ? -9.694  14.870  -9.252  1.00 35.02  ? 184 GLN D CD  1 
ATOM   8181  O  OE1 . GLN D 1 184 ? -8.705  15.185  -8.594  1.00 30.99  ? 184 GLN D OE1 1 
ATOM   8182  N  NE2 . GLN D 1 184 ? -10.745 15.674  -9.337  1.00 37.46  ? 184 GLN D NE2 1 
ATOM   8183  N  N   . LYS D 1 185 ? -9.075  13.743  -14.780 1.00 27.84  ? 185 LYS D N   1 
ATOM   8184  C  CA  . LYS D 1 185 ? -8.384  14.322  -15.909 1.00 28.07  ? 185 LYS D CA  1 
ATOM   8185  C  C   . LYS D 1 185 ? -8.385  15.824  -15.740 1.00 27.35  ? 185 LYS D C   1 
ATOM   8186  O  O   . LYS D 1 185 ? -9.449  16.448  -15.651 1.00 33.07  ? 185 LYS D O   1 
ATOM   8187  C  CB  . LYS D 1 185 ? -9.145  13.963  -17.196 1.00 38.55  ? 185 LYS D CB  1 
ATOM   8188  C  CG  . LYS D 1 185 ? -8.623  14.608  -18.495 1.00 42.21  ? 185 LYS D CG  1 
ATOM   8189  C  CD  . LYS D 1 185 ? -8.981  13.882  -19.774 1.00 49.72  ? 185 LYS D CD  1 
ATOM   8190  C  CE  . LYS D 1 185 ? -10.419 13.994  -20.040 1.00 53.17  ? 185 LYS D CE  1 
ATOM   8191  N  NZ  . LYS D 1 185 ? -10.794 13.416  -21.317 1.00 53.46  ? 185 LYS D NZ  1 
ATOM   8192  N  N   . TYR D 1 186 ? -7.208  16.443  -15.773 1.00 29.00  ? 186 TYR D N   1 
ATOM   8193  C  CA  . TYR D 1 186 ? -7.151  17.891  -15.580 1.00 32.01  ? 186 TYR D CA  1 
ATOM   8194  C  C   . TYR D 1 186 ? -6.687  18.541  -16.865 1.00 31.97  ? 186 TYR D C   1 
ATOM   8195  O  O   . TYR D 1 186 ? -5.848  17.984  -17.529 1.00 36.33  ? 186 TYR D O   1 
ATOM   8196  C  CB  . TYR D 1 186 ? -6.200  18.396  -14.486 1.00 31.16  ? 186 TYR D CB  1 
ATOM   8197  C  CG  . TYR D 1 186 ? -6.603  18.164  -13.038 1.00 32.22  ? 186 TYR D CG  1 
ATOM   8198  C  CD1 . TYR D 1 186 ? -6.402  16.922  -12.426 1.00 37.57  ? 186 TYR D CD1 1 
ATOM   8199  C  CD2 . TYR D 1 186 ? -7.118  19.185  -12.266 1.00 32.06  ? 186 TYR D CD2 1 
ATOM   8200  C  CE1 . TYR D 1 186 ? -6.742  16.701  -11.104 1.00 42.46  ? 186 TYR D CE1 1 
ATOM   8201  C  CE2 . TYR D 1 186 ? -7.468  18.971  -10.940 1.00 32.97  ? 186 TYR D CE2 1 
ATOM   8202  C  CZ  . TYR D 1 186 ? -7.317  17.722  -10.357 1.00 39.31  ? 186 TYR D CZ  1 
ATOM   8203  O  OH  . TYR D 1 186 ? -7.694  17.498  -9.048  1.00 51.33  ? 186 TYR D OH  1 
ATOM   8204  N  N   . LEU D 1 187 ? -7.209  19.742  -17.129 1.00 31.39  ? 187 LEU D N   1 
ATOM   8205  C  CA  . LEU D 1 187 ? -6.778  20.598  -18.207 1.00 33.98  ? 187 LEU D CA  1 
ATOM   8206  C  C   . LEU D 1 187 ? -6.222  21.914  -17.664 1.00 36.63  ? 187 LEU D C   1 
ATOM   8207  O  O   . LEU D 1 187 ? -6.790  22.514  -16.757 1.00 49.36  ? 187 LEU D O   1 
ATOM   8208  C  CB  . LEU D 1 187 ? -8.016  20.840  -19.064 1.00 43.22  ? 187 LEU D CB  1 
ATOM   8209  C  CG  . LEU D 1 187 ? -8.488  19.636  -19.900 1.00 42.81  ? 187 LEU D CG  1 
ATOM   8210  C  CD1 . LEU D 1 187 ? -9.754  20.001  -20.646 1.00 47.01  ? 187 LEU D CD1 1 
ATOM   8211  C  CD2 . LEU D 1 187 ? -7.430  19.100  -20.850 1.00 38.29  ? 187 LEU D CD2 1 
ATOM   8212  N  N   . HIS D 1 188 ? -5.159  22.396  -18.283 1.00 34.34  ? 188 HIS D N   1 
ATOM   8213  C  CA  . HIS D 1 188 ? -4.424  23.516  -17.764 1.00 35.00  ? 188 HIS D CA  1 
ATOM   8214  C  C   . HIS D 1 188 ? -4.582  24.729  -18.663 1.00 27.85  ? 188 HIS D C   1 
ATOM   8215  O  O   . HIS D 1 188 ? -4.701  24.602  -19.854 1.00 30.46  ? 188 HIS D O   1 
ATOM   8216  C  CB  . HIS D 1 188 ? -2.937  23.130  -17.648 1.00 37.25  ? 188 HIS D CB  1 
ATOM   8217  C  CG  . HIS D 1 188 ? -2.594  22.030  -16.709 1.00 32.40  ? 188 HIS D CG  1 
ATOM   8218  N  ND1 . HIS D 1 188 ? -2.557  22.219  -15.342 1.00 30.71  ? 188 HIS D ND1 1 
ATOM   8219  C  CD2 . HIS D 1 188 ? -2.236  20.763  -16.954 1.00 34.03  ? 188 HIS D CD2 1 
ATOM   8220  C  CE1 . HIS D 1 188 ? -2.139  21.080  -14.781 1.00 38.02  ? 188 HIS D CE1 1 
ATOM   8221  N  NE2 . HIS D 1 188 ? -1.972  20.153  -15.739 1.00 36.93  ? 188 HIS D NE2 1 
ATOM   8222  N  N   . ASP D 1 189 ? -4.473  25.900  -18.052 1.00 32.63  ? 189 ASP D N   1 
ATOM   8223  C  CA  . ASP D 1 189 ? -4.560  27.196  -18.691 1.00 34.72  ? 189 ASP D CA  1 
ATOM   8224  C  C   . ASP D 1 189 ? -3.124  27.689  -18.732 1.00 36.00  ? 189 ASP D C   1 
ATOM   8225  O  O   . ASP D 1 189 ? -2.626  28.334  -17.833 1.00 38.22  ? 189 ASP D O   1 
ATOM   8226  C  CB  . ASP D 1 189 ? -5.559  28.067  -17.949 1.00 34.03  ? 189 ASP D CB  1 
ATOM   8227  C  CG  . ASP D 1 189 ? -5.687  29.487  -18.444 1.00 42.50  ? 189 ASP D CG  1 
ATOM   8228  O  OD1 . ASP D 1 189 ? -5.006  29.838  -19.467 1.00 37.26  ? 189 ASP D OD1 1 
ATOM   8229  O  OD2 . ASP D 1 189 ? -6.496  30.193  -17.779 1.00 54.60  ? 189 ASP D OD2 1 
ATOM   8230  N  N   . ILE D 1 190 ? -2.434  27.257  -19.766 1.00 40.85  ? 190 ILE D N   1 
ATOM   8231  C  CA  . ILE D 1 190 ? -1.010  27.499  -19.915 1.00 40.08  ? 190 ILE D CA  1 
ATOM   8232  C  C   . ILE D 1 190 ? -0.752  28.985  -20.196 1.00 43.48  ? 190 ILE D C   1 
ATOM   8233  O  O   . ILE D 1 190 ? 0.232   29.534  -19.703 1.00 58.16  ? 190 ILE D O   1 
ATOM   8234  C  CB  . ILE D 1 190 ? -0.379  26.624  -21.008 1.00 41.22  ? 190 ILE D CB  1 
ATOM   8235  C  CG1 . ILE D 1 190 ? -0.638  25.125  -20.785 1.00 47.18  ? 190 ILE D CG1 1 
ATOM   8236  C  CG2 . ILE D 1 190 ? 1.129   26.911  -21.095 1.00 38.62  ? 190 ILE D CG2 1 
ATOM   8237  C  CD1 . ILE D 1 190 ? 0.279   24.498  -19.747 1.00 56.09  ? 190 ILE D CD1 1 
ATOM   8238  N  N   . ASP D 1 191 ? -1.580  29.638  -21.021 1.00 46.19  ? 191 ASP D N   1 
ATOM   8239  C  CA  . ASP D 1 191 ? -1.418  31.059  -21.299 1.00 44.65  ? 191 ASP D CA  1 
ATOM   8240  C  C   . ASP D 1 191 ? -1.197  31.737  -19.956 1.00 43.61  ? 191 ASP D C   1 
ATOM   8241  O  O   . ASP D 1 191 ? -0.207  32.442  -19.761 1.00 43.28  ? 191 ASP D O   1 
ATOM   8242  C  CB  . ASP D 1 191 ? -2.584  31.661  -22.079 1.00 64.79  ? 191 ASP D CB  1 
ATOM   8243  C  CG  . ASP D 1 191 ? -2.810  31.288  -23.542 1.00 76.35  ? 191 ASP D CG  1 
ATOM   8244  O  OD1 . ASP D 1 191 ? -1.836  30.958  -24.245 1.00 73.93  ? 191 ASP D OD1 1 
ATOM   8245  O  OD2 . ASP D 1 191 ? -3.991  31.355  -23.983 1.00 98.99  ? 191 ASP D OD2 1 
ATOM   8246  N  N   . ALA D 1 192 ? -2.033  31.374  -18.961 1.00 49.46  ? 192 ALA D N   1 
ATOM   8247  C  CA  . ALA D 1 192 ? -2.020  32.034  -17.660 1.00 44.03  ? 192 ALA D CA  1 
ATOM   8248  C  C   . ALA D 1 192 ? -0.778  31.698  -16.842 1.00 46.06  ? 192 ALA D C   1 
ATOM   8249  O  O   . ALA D 1 192 ? -0.245  32.551  -16.125 1.00 53.10  ? 192 ALA D O   1 
ATOM   8250  C  CB  . ALA D 1 192 ? -3.261  31.585  -16.945 1.00 42.74  ? 192 ALA D CB  1 
ATOM   8251  N  N   . TRP D 1 193 ? -0.451  30.396  -16.859 1.00 51.82  ? 193 TRP D N   1 
ATOM   8252  C  CA  . TRP D 1 193 ? 0.654   29.815  -16.113 1.00 45.32  ? 193 TRP D CA  1 
ATOM   8253  C  C   . TRP D 1 193 ? 1.982   30.387  -16.603 1.00 51.23  ? 193 TRP D C   1 
ATOM   8254  O  O   . TRP D 1 193 ? 2.777   30.838  -15.780 1.00 65.31  ? 193 TRP D O   1 
ATOM   8255  C  CB  . TRP D 1 193 ? 0.594   28.294  -16.232 1.00 42.19  ? 193 TRP D CB  1 
ATOM   8256  C  CG  . TRP D 1 193 ? 1.745   27.569  -15.602 1.00 46.32  ? 193 TRP D CG  1 
ATOM   8257  C  CD1 . TRP D 1 193 ? 2.768   26.909  -16.223 1.00 41.77  ? 193 TRP D CD1 1 
ATOM   8258  C  CD2 . TRP D 1 193 ? 1.945   27.413  -14.183 1.00 52.43  ? 193 TRP D CD2 1 
ATOM   8259  N  NE1 . TRP D 1 193 ? 3.604   26.376  -15.281 1.00 42.54  ? 193 TRP D NE1 1 
ATOM   8260  C  CE2 . TRP D 1 193 ? 3.136   26.678  -14.024 1.00 50.32  ? 193 TRP D CE2 1 
ATOM   8261  C  CE3 . TRP D 1 193 ? 1.238   27.811  -13.044 1.00 53.27  ? 193 TRP D CE3 1 
ATOM   8262  C  CZ2 . TRP D 1 193 ? 3.637   26.348  -12.767 1.00 52.50  ? 193 TRP D CZ2 1 
ATOM   8263  C  CZ3 . TRP D 1 193 ? 1.739   27.467  -11.799 1.00 55.33  ? 193 TRP D CZ3 1 
ATOM   8264  C  CH2 . TRP D 1 193 ? 2.923   26.741  -11.665 1.00 53.94  ? 193 TRP D CH2 1 
ATOM   8265  N  N   . GLU D 1 194 ? 2.191   30.455  -17.928 1.00 58.82  ? 194 GLU D N   1 
ATOM   8266  C  CA  . GLU D 1 194 ? 3.441   30.991  -18.459 1.00 63.41  ? 194 GLU D CA  1 
ATOM   8267  C  C   . GLU D 1 194 ? 3.474   32.512  -18.232 1.00 63.22  ? 194 GLU D C   1 
ATOM   8268  O  O   . GLU D 1 194 ? 4.512   33.129  -18.430 1.00 91.44  ? 194 GLU D O   1 
ATOM   8269  C  CB  . GLU D 1 194 ? 3.836   30.422  -19.836 1.00 60.47  ? 194 GLU D CB  1 
ATOM   8270  C  CG  . GLU D 1 194 ? 4.854   29.270  -19.734 1.00 74.54  ? 194 GLU D CG  1 
ATOM   8271  C  CD  . GLU D 1 194 ? 5.041   28.302  -20.914 1.00 94.45  ? 194 GLU D CD  1 
ATOM   8272  O  OE1 . GLU D 1 194 ? 4.003   27.810  -21.398 1.00 79.05  ? 194 GLU D OE1 1 
ATOM   8273  O  OE2 . GLU D 1 194 ? 6.179   27.965  -21.368 1.00 99.26  ? 194 GLU D OE2 1 
ATOM   8274  N  N   . GLY D 1 195 ? 2.402   33.108  -17.707 1.00 50.78  ? 195 GLY D N   1 
ATOM   8275  C  CA  . GLY D 1 195 ? 2.439   34.519  -17.336 1.00 48.87  ? 195 GLY D CA  1 
ATOM   8276  C  C   . GLY D 1 195 ? 3.154   34.796  -16.008 1.00 43.78  ? 195 GLY D C   1 
ATOM   8277  O  O   . GLY D 1 195 ? 3.457   35.945  -15.707 1.00 41.24  ? 195 GLY D O   1 
ATOM   8278  N  N   . LEU D 1 196 ? 3.306   33.777  -15.167 1.00 38.90  ? 196 LEU D N   1 
ATOM   8279  C  CA  . LEU D 1 196 ? 3.963   33.966  -13.888 1.00 47.78  ? 196 LEU D CA  1 
ATOM   8280  C  C   . LEU D 1 196 ? 5.463   33.936  -14.069 1.00 42.41  ? 196 LEU D C   1 
ATOM   8281  O  O   . LEU D 1 196 ? 5.933   33.281  -14.960 1.00 45.74  ? 196 LEU D O   1 
ATOM   8282  C  CB  . LEU D 1 196 ? 3.521   32.897  -12.906 1.00 50.10  ? 196 LEU D CB  1 
ATOM   8283  C  CG  . LEU D 1 196 ? 2.013   32.805  -12.789 1.00 51.32  ? 196 LEU D CG  1 
ATOM   8284  C  CD1 . LEU D 1 196 ? 1.712   31.887  -11.605 1.00 56.27  ? 196 LEU D CD1 1 
ATOM   8285  C  CD2 . LEU D 1 196 ? 1.489   34.211  -12.706 1.00 45.73  ? 196 LEU D CD2 1 
ATOM   8286  N  N   . SER D 1 197 ? 6.195   34.671  -13.234 1.00 46.43  ? 197 SER D N   1 
ATOM   8287  C  CA  . SER D 1 197 ? 7.624   34.454  -13.056 1.00 42.76  ? 197 SER D CA  1 
ATOM   8288  C  C   . SER D 1 197 ? 7.816   33.056  -12.495 1.00 43.52  ? 197 SER D C   1 
ATOM   8289  O  O   . SER D 1 197 ? 6.916   32.471  -11.903 1.00 41.76  ? 197 SER D O   1 
ATOM   8290  C  CB  . SER D 1 197 ? 8.237   35.457  -12.123 1.00 42.57  ? 197 SER D CB  1 
ATOM   8291  O  OG  . SER D 1 197 ? 7.629   35.431  -10.828 1.00 50.06  ? 197 SER D OG  1 
ATOM   8292  N  N   . VAL D 1 198 ? 9.013   32.524  -12.644 1.00 48.89  ? 198 VAL D N   1 
ATOM   8293  C  CA  . VAL D 1 198 ? 9.300   31.230  -12.040 1.00 50.45  ? 198 VAL D CA  1 
ATOM   8294  C  C   . VAL D 1 198 ? 9.174   31.288  -10.516 1.00 39.42  ? 198 VAL D C   1 
ATOM   8295  O  O   . VAL D 1 198 ? 8.671   30.377  -9.908  1.00 37.37  ? 198 VAL D O   1 
ATOM   8296  C  CB  . VAL D 1 198 ? 10.709  30.792  -12.458 1.00 57.14  ? 198 VAL D CB  1 
ATOM   8297  C  CG1 . VAL D 1 198 ? 11.101  29.528  -11.690 1.00 50.60  ? 198 VAL D CG1 1 
ATOM   8298  C  CG2 . VAL D 1 198 ? 10.842  30.740  -13.995 1.00 57.58  ? 198 VAL D CG2 1 
ATOM   8299  N  N   . GLU D 1 199 ? 9.619   32.379  -9.888  1.00 43.98  ? 199 GLU D N   1 
ATOM   8300  C  CA  . GLU D 1 199 ? 9.578   32.527  -8.437  1.00 49.94  ? 199 GLU D CA  1 
ATOM   8301  C  C   . GLU D 1 199 ? 8.129   32.272  -7.989  1.00 55.63  ? 199 GLU D C   1 
ATOM   8302  O  O   . GLU D 1 199 ? 7.893   31.527  -7.060  1.00 59.14  ? 199 GLU D O   1 
ATOM   8303  C  CB  . GLU D 1 199 ? 10.071  33.893  -7.937  1.00 54.45  ? 199 GLU D CB  1 
ATOM   8304  C  CG  . GLU D 1 199 ? 11.538  34.246  -8.206  1.00 74.15  ? 199 GLU D CG  1 
ATOM   8305  C  CD  . GLU D 1 199 ? 12.152  34.135  -9.621  1.00 73.85  ? 199 GLU D CD  1 
ATOM   8306  O  OE1 . GLU D 1 199 ? 11.476  34.535  -10.612 1.00 59.50  ? 199 GLU D OE1 1 
ATOM   8307  O  OE2 . GLU D 1 199 ? 13.320  33.649  -9.756  1.00 64.23  ? 199 GLU D OE2 1 
ATOM   8308  N  N   . ALA D 1 200 ? 7.149   32.844  -8.694  1.00 52.31  ? 200 ALA D N   1 
ATOM   8309  C  CA  . ALA D 1 200 ? 5.730   32.748  -8.358  1.00 56.10  ? 200 ALA D CA  1 
ATOM   8310  C  C   . ALA D 1 200 ? 5.175   31.333  -8.543  1.00 50.19  ? 200 ALA D C   1 
ATOM   8311  O  O   . ALA D 1 200 ? 4.281   30.901  -7.812  1.00 50.54  ? 200 ALA D O   1 
ATOM   8312  C  CB  . ALA D 1 200 ? 4.936   33.732  -9.191  1.00 50.67  ? 200 ALA D CB  1 
ATOM   8313  N  N   . GLN D 1 201 ? 5.685   30.649  -9.563  1.00 41.96  ? 201 GLN D N   1 
ATOM   8314  C  CA  . GLN D 1 201 ? 5.220   29.330  -9.931  1.00 38.74  ? 201 GLN D CA  1 
ATOM   8315  C  C   . GLN D 1 201 ? 5.647   28.356  -8.855  1.00 36.77  ? 201 GLN D C   1 
ATOM   8316  O  O   . GLN D 1 201 ? 4.900   27.441  -8.528  1.00 37.14  ? 201 GLN D O   1 
ATOM   8317  C  CB  . GLN D 1 201 ? 5.830   28.848  -11.251 1.00 38.57  ? 201 GLN D CB  1 
ATOM   8318  C  CG  . GLN D 1 201 ? 5.307   29.550  -12.498 1.00 32.89  ? 201 GLN D CG  1 
ATOM   8319  C  CD  . GLN D 1 201 ? 5.876   28.958  -13.781 1.00 35.76  ? 201 GLN D CD  1 
ATOM   8320  O  OE1 . GLN D 1 201 ? 6.866   28.235  -13.827 1.00 32.40  ? 201 GLN D OE1 1 
ATOM   8321  N  NE2 . GLN D 1 201 ? 5.225   29.191  -14.893 1.00 37.78  ? 201 GLN D NE2 1 
ATOM   8322  N  N   . GLU D 1 202 ? 6.877   28.543  -8.373  1.00 39.30  ? 202 GLU D N   1 
ATOM   8323  C  CA  . GLU D 1 202 ? 7.410   27.801  -7.239  1.00 47.69  ? 202 GLU D CA  1 
ATOM   8324  C  C   . GLU D 1 202 ? 6.529   28.038  -6.004  1.00 41.16  ? 202 GLU D C   1 
ATOM   8325  O  O   . GLU D 1 202 ? 6.408   27.149  -5.155  1.00 53.36  ? 202 GLU D O   1 
ATOM   8326  C  CB  . GLU D 1 202 ? 8.862   28.239  -6.975  1.00 52.94  ? 202 GLU D CB  1 
ATOM   8327  C  CG  . GLU D 1 202 ? 9.849   27.927  -8.095  1.00 51.87  ? 202 GLU D CG  1 
ATOM   8328  C  CD  . GLU D 1 202 ? 11.280  28.441  -7.953  1.00 50.09  ? 202 GLU D CD  1 
ATOM   8329  O  OE1 . GLU D 1 202 ? 11.480  29.557  -7.382  1.00 37.63  ? 202 GLU D OE1 1 
ATOM   8330  O  OE2 . GLU D 1 202 ? 12.143  27.809  -8.624  1.00 52.71  ? 202 GLU D OE2 1 
ATOM   8331  N  N   . ARG D 1 203 ? 5.937   29.237  -5.886  1.00 38.29  ? 203 ARG D N   1 
ATOM   8332  C  CA  . ARG D 1 203 ? 5.086   29.542  -4.740  1.00 44.56  ? 203 ARG D CA  1 
ATOM   8333  C  C   . ARG D 1 203 ? 3.770   28.787  -4.852  1.00 34.80  ? 203 ARG D C   1 
ATOM   8334  O  O   . ARG D 1 203 ? 3.141   28.481  -3.855  1.00 42.47  ? 203 ARG D O   1 
ATOM   8335  C  CB  . ARG D 1 203 ? 4.908   31.043  -4.487  1.00 56.84  ? 203 ARG D CB  1 
ATOM   8336  C  CG  . ARG D 1 203 ? 5.997   31.586  -3.551  1.00 73.62  ? 203 ARG D CG  1 
ATOM   8337  C  CD  . ARG D 1 203 ? 5.584   32.803  -2.669  1.00 78.13  ? 203 ARG D CD  1 
ATOM   8338  N  NE  . ARG D 1 203 ? 5.820   34.020  -3.444  1.00 100.53 ? 203 ARG D NE  1 
ATOM   8339  C  CZ  . ARG D 1 203 ? 5.160   34.401  -4.551  1.00 128.43 ? 203 ARG D CZ  1 
ATOM   8340  N  NH1 . ARG D 1 203 ? 3.975   33.885  -4.853  1.00 141.59 ? 203 ARG D NH1 1 
ATOM   8341  N  NH2 . ARG D 1 203 ? 5.698   35.308  -5.351  1.00 117.21 ? 203 ARG D NH2 1 
ATOM   8342  N  N   . VAL D 1 204 ? 3.387   28.448  -6.066  1.00 30.35  ? 204 VAL D N   1 
ATOM   8343  C  CA  . VAL D 1 204 ? 2.192   27.671  -6.277  1.00 31.96  ? 204 VAL D CA  1 
ATOM   8344  C  C   . VAL D 1 204 ? 2.436   26.203  -5.945  1.00 35.98  ? 204 VAL D C   1 
ATOM   8345  O  O   . VAL D 1 204 ? 1.580   25.520  -5.371  1.00 41.78  ? 204 VAL D O   1 
ATOM   8346  C  CB  . VAL D 1 204 ? 1.734   27.821  -7.730  1.00 34.78  ? 204 VAL D CB  1 
ATOM   8347  C  CG1 . VAL D 1 204 ? 0.559   26.891  -7.964  1.00 37.45  ? 204 VAL D CG1 1 
ATOM   8348  C  CG2 . VAL D 1 204 ? 1.438   29.284  -8.121  1.00 34.48  ? 204 VAL D CG2 1 
ATOM   8349  N  N   . ILE D 1 205 ? 3.596   25.695  -6.357  1.00 33.49  ? 205 ILE D N   1 
ATOM   8350  C  CA  . ILE D 1 205 ? 3.866   24.283  -6.255  1.00 35.41  ? 205 ILE D CA  1 
ATOM   8351  C  C   . ILE D 1 205 ? 4.471   23.966  -4.892  1.00 41.69  ? 205 ILE D C   1 
ATOM   8352  O  O   . ILE D 1 205 ? 4.015   23.039  -4.208  1.00 42.54  ? 205 ILE D O   1 
ATOM   8353  C  CB  . ILE D 1 205 ? 4.800   23.854  -7.385  1.00 41.42  ? 205 ILE D CB  1 
ATOM   8354  C  CG1 . ILE D 1 205 ? 4.193   24.085  -8.773  1.00 41.20  ? 205 ILE D CG1 1 
ATOM   8355  C  CG2 . ILE D 1 205 ? 5.220   22.402  -7.181  1.00 46.53  ? 205 ILE D CG2 1 
ATOM   8356  C  CD1 . ILE D 1 205 ? 3.103   23.099  -9.134  1.00 42.59  ? 205 ILE D CD1 1 
ATOM   8357  N  N   . GLY D 1 206 ? 5.543   24.690  -4.529  1.00 39.84  ? 206 GLY D N   1 
ATOM   8358  C  CA  . GLY D 1 206 ? 6.166   24.475  -3.231  1.00 40.54  ? 206 GLY D CA  1 
ATOM   8359  C  C   . GLY D 1 206 ? 7.526   23.800  -3.370  1.00 41.40  ? 206 GLY D C   1 
ATOM   8360  O  O   . GLY D 1 206 ? 8.109   23.357  -2.378  1.00 42.20  ? 206 GLY D O   1 
ATOM   8361  N  N   . ARG D 1 207 ? 8.042   23.756  -4.604  1.00 42.00  ? 207 ARG D N   1 
ATOM   8362  C  CA  . ARG D 1 207 ? 9.398   23.292  -4.856  1.00 41.64  ? 207 ARG D CA  1 
ATOM   8363  C  C   . ARG D 1 207 ? 10.051  24.192  -5.907  1.00 44.28  ? 207 ARG D C   1 
ATOM   8364  O  O   . ARG D 1 207 ? 9.371   24.990  -6.557  1.00 33.89  ? 207 ARG D O   1 
ATOM   8365  C  CB  . ARG D 1 207 ? 9.485   21.847  -5.366  1.00 41.02  ? 207 ARG D CB  1 
ATOM   8366  C  CG  . ARG D 1 207 ? 8.607   20.790  -4.718  1.00 43.81  ? 207 ARG D CG  1 
ATOM   8367  C  CD  . ARG D 1 207 ? 8.828   19.438  -5.406  1.00 48.01  ? 207 ARG D CD  1 
ATOM   8368  N  NE  . ARG D 1 207 ? 10.043  18.786  -4.888  1.00 53.60  ? 207 ARG D NE  1 
ATOM   8369  C  CZ  . ARG D 1 207 ? 10.182  18.174  -3.677  1.00 49.28  ? 207 ARG D CZ  1 
ATOM   8370  N  NH1 . ARG D 1 207 ? 9.154   18.097  -2.834  1.00 58.75  ? 207 ARG D NH1 1 
ATOM   8371  N  NH2 . ARG D 1 207 ? 11.311  17.536  -3.327  1.00 42.31  ? 207 ARG D NH2 1 
ATOM   8372  N  N   . ARG D 1 208 ? 11.380  24.039  -6.071  1.00 45.84  ? 208 ARG D N   1 
ATOM   8373  C  CA  . ARG D 1 208 ? 12.152  24.850  -6.997  1.00 42.35  ? 208 ARG D CA  1 
ATOM   8374  C  C   . ARG D 1 208 ? 11.980  24.207  -8.364  1.00 43.67  ? 208 ARG D C   1 
ATOM   8375  O  O   . ARG D 1 208 ? 11.968  22.973  -8.446  1.00 35.08  ? 208 ARG D O   1 
ATOM   8376  C  CB  . ARG D 1 208 ? 13.639  24.902  -6.618  1.00 45.66  ? 208 ARG D CB  1 
ATOM   8377  C  CG  . ARG D 1 208 ? 14.104  25.410  -5.260  1.00 51.94  ? 208 ARG D CG  1 
ATOM   8378  C  CD  . ARG D 1 208 ? 13.806  26.880  -5.084  1.00 77.43  ? 208 ARG D CD  1 
ATOM   8379  N  NE  . ARG D 1 208 ? 14.151  27.661  -6.279  1.00 88.52  ? 208 ARG D NE  1 
ATOM   8380  C  CZ  . ARG D 1 208 ? 15.127  28.512  -6.388  1.00 89.05  ? 208 ARG D CZ  1 
ATOM   8381  N  NH1 . ARG D 1 208 ? 15.747  28.903  -5.298  1.00 101.32 ? 208 ARG D NH1 1 
ATOM   8382  N  NH2 . ARG D 1 208 ? 15.430  29.000  -7.579  1.00 84.16  ? 208 ARG D NH2 1 
ATOM   8383  N  N   . LYS D 1 209 ? 11.830  25.047  -9.399  1.00 41.79  ? 209 LYS D N   1 
ATOM   8384  C  CA  . LYS D 1 209 ? 11.424  24.546  -10.698 1.00 46.56  ? 209 LYS D CA  1 
ATOM   8385  C  C   . LYS D 1 209 ? 12.541  23.660  -11.249 1.00 43.70  ? 209 LYS D C   1 
ATOM   8386  O  O   . LYS D 1 209 ? 12.321  22.441  -11.445 1.00 29.34  ? 209 LYS D O   1 
ATOM   8387  C  CB  . LYS D 1 209 ? 10.982  25.616  -11.710 1.00 40.74  ? 209 LYS D CB  1 
ATOM   8388  C  CG  . LYS D 1 209 ? 10.192  25.089  -12.926 1.00 42.11  ? 209 LYS D CG  1 
ATOM   8389  C  CD  . LYS D 1 209 ? 9.589   26.146  -13.845 1.00 51.19  ? 209 LYS D CD  1 
ATOM   8390  C  CE  . LYS D 1 209 ? 8.633   25.677  -14.943 1.00 63.47  ? 209 LYS D CE  1 
ATOM   8391  N  NZ  . LYS D 1 209 ? 8.371   26.691  -15.995 1.00 72.81  ? 209 LYS D NZ  1 
ATOM   8392  N  N   . MET D 1 210 ? 13.709  24.316  -11.418 1.00 46.46  ? 210 MET D N   1 
ATOM   8393  C  CA  . MET D 1 210 ? 14.834  23.737  -12.121 1.00 48.38  ? 210 MET D CA  1 
ATOM   8394  C  C   . MET D 1 210 ? 15.474  22.658  -11.251 1.00 45.21  ? 210 MET D C   1 
ATOM   8395  O  O   . MET D 1 210 ? 15.676  21.569  -11.768 1.00 44.31  ? 210 MET D O   1 
ATOM   8396  C  CB  . MET D 1 210 ? 15.888  24.767  -12.547 1.00 63.10  ? 210 MET D CB  1 
ATOM   8397  C  CG  . MET D 1 210 ? 17.169  24.059  -12.922 1.00 76.05  ? 210 MET D CG  1 
ATOM   8398  S  SD  . MET D 1 210 ? 18.501  24.833  -13.844 1.00 100.03 ? 210 MET D SD  1 
ATOM   8399  C  CE  . MET D 1 210 ? 19.409  23.298  -14.164 1.00 99.51  ? 210 MET D CE  1 
ATOM   8400  N  N   . THR D 1 211 ? 15.767  22.909  -9.951  1.00 44.67  ? 211 THR D N   1 
ATOM   8401  C  CA  . THR D 1 211 ? 16.547  21.972  -9.147  1.00 45.52  ? 211 THR D CA  1 
ATOM   8402  C  C   . THR D 1 211 ? 15.669  20.959  -8.410  1.00 42.77  ? 211 THR D C   1 
ATOM   8403  O  O   . THR D 1 211 ? 16.187  20.011  -7.845  1.00 47.17  ? 211 THR D O   1 
ATOM   8404  C  CB  . THR D 1 211 ? 17.468  22.746  -8.190  1.00 54.18  ? 211 THR D CB  1 
ATOM   8405  O  OG1 . THR D 1 211 ? 16.684  23.422  -7.226  1.00 65.68  ? 211 THR D OG1 1 
ATOM   8406  C  CG2 . THR D 1 211 ? 18.214  23.932  -8.786  1.00 49.83  ? 211 THR D CG2 1 
ATOM   8407  N  N   . ASP D 1 212 ? 14.344  21.161  -8.387  1.00 54.11  ? 212 ASP D N   1 
ATOM   8408  C  CA  . ASP D 1 212 ? 13.361  20.269  -7.768  1.00 54.92  ? 212 ASP D CA  1 
ATOM   8409  C  C   . ASP D 1 212 ? 13.640  20.016  -6.288  1.00 58.94  ? 212 ASP D C   1 
ATOM   8410  O  O   . ASP D 1 212 ? 13.277  18.962  -5.794  1.00 71.63  ? 212 ASP D O   1 
ATOM   8411  C  CB  . ASP D 1 212 ? 13.245  18.945  -8.500  1.00 52.54  ? 212 ASP D CB  1 
ATOM   8412  C  CG  . ASP D 1 212 ? 12.058  18.049  -8.147  1.00 60.63  ? 212 ASP D CG  1 
ATOM   8413  O  OD1 . ASP D 1 212 ? 10.878  18.609  -7.966  1.00 72.56  ? 212 ASP D OD1 1 
ATOM   8414  O  OD2 . ASP D 1 212 ? 12.337  16.796  -8.161  1.00 45.70  ? 212 ASP D OD2 1 
ATOM   8415  N  N   . VAL D 1 213 ? 14.149  21.023  -5.565  1.00 70.69  ? 213 VAL D N   1 
ATOM   8416  C  CA  . VAL D 1 213 ? 14.351  20.989  -4.115  1.00 69.56  ? 213 VAL D CA  1 
ATOM   8417  C  C   . VAL D 1 213 ? 13.120  21.570  -3.386  1.00 71.29  ? 213 VAL D C   1 
ATOM   8418  O  O   . VAL D 1 213 ? 12.559  22.565  -3.835  1.00 70.24  ? 213 VAL D O   1 
ATOM   8419  C  CB  . VAL D 1 213 ? 15.637  21.796  -3.805  1.00 64.07  ? 213 VAL D CB  1 
ATOM   8420  C  CG1 . VAL D 1 213 ? 16.032  21.707  -2.339  1.00 68.05  ? 213 VAL D CG1 1 
ATOM   8421  C  CG2 . VAL D 1 213 ? 16.843  21.389  -4.652  1.00 69.58  ? 213 VAL D CG2 1 
ATOM   8422  N  N   . GLU D 1 214 ? 12.706  20.998  -2.242  1.00 55.25  ? 214 GLU D N   1 
ATOM   8423  C  CA  . GLU D 1 214 ? 11.553  21.508  -1.503  1.00 58.15  ? 214 GLU D CA  1 
ATOM   8424  C  C   . GLU D 1 214 ? 11.849  22.934  -1.045  1.00 53.18  ? 214 GLU D C   1 
ATOM   8425  O  O   . GLU D 1 214 ? 12.986  23.225  -0.716  1.00 42.48  ? 214 GLU D O   1 
ATOM   8426  C  CB  . GLU D 1 214 ? 11.227  20.554  -0.341  1.00 66.91  ? 214 GLU D CB  1 
ATOM   8427  C  CG  . GLU D 1 214 ? 9.832   20.655  0.281   1.00 59.66  ? 214 GLU D CG  1 
ATOM   8428  C  CD  . GLU D 1 214 ? 9.313   19.344  0.903   1.00 65.64  ? 214 GLU D CD  1 
ATOM   8429  O  OE1 . GLU D 1 214 ? 10.040  18.297  0.912   1.00 72.87  ? 214 GLU D OE1 1 
ATOM   8430  O  OE2 . GLU D 1 214 ? 8.130   19.338  1.325   1.00 50.68  ? 214 GLU D OE2 1 
ATOM   8431  N  N   . LEU D 1 215 ? 10.849  23.832  -1.023  1.00 52.03  ? 215 LEU D N   1 
ATOM   8432  C  CA  . LEU D 1 215 ? 11.025  25.102  -0.344  1.00 51.75  ? 215 LEU D CA  1 
ATOM   8433  C  C   . LEU D 1 215 ? 11.044  24.885  1.175   1.00 64.67  ? 215 LEU D C   1 
ATOM   8434  O  O   . LEU D 1 215 ? 10.299  24.051  1.688   1.00 93.87  ? 215 LEU D O   1 
ATOM   8435  C  CB  . LEU D 1 215 ? 9.890   26.011  -0.777  1.00 51.54  ? 215 LEU D CB  1 
ATOM   8436  C  CG  . LEU D 1 215 ? 9.975   26.556  -2.206  1.00 55.92  ? 215 LEU D CG  1 
ATOM   8437  C  CD1 . LEU D 1 215 ? 8.684   27.357  -2.469  1.00 56.53  ? 215 LEU D CD1 1 
ATOM   8438  C  CD2 . LEU D 1 215 ? 11.201  27.404  -2.486  1.00 45.27  ? 215 LEU D CD2 1 
ATOM   8439  N  N   . SER D 1 216 ? 11.875  25.654  1.911   1.00 72.85  ? 216 SER D N   1 
ATOM   8440  C  CA  . SER D 1 216 ? 12.035  25.493  3.356   1.00 75.01  ? 216 SER D CA  1 
ATOM   8441  C  C   . SER D 1 216 ? 10.717  25.790  4.073   1.00 87.92  ? 216 SER D C   1 
ATOM   8442  O  O   . SER D 1 216 ? 9.848   26.487  3.520   1.00 79.80  ? 216 SER D O   1 
ATOM   8443  C  CB  . SER D 1 216 ? 13.170  26.349  3.899   1.00 71.63  ? 216 SER D CB  1 
ATOM   8444  O  OG  . SER D 1 216 ? 13.327  27.497  3.078   1.00 77.25  ? 216 SER D OG  1 
ATOM   8445  N  N   . ASP D 1 217 ? 10.549  25.231  5.290   1.00 93.83  ? 217 ASP D N   1 
ATOM   8446  C  CA  . ASP D 1 217 ? 9.251   25.218  5.948   1.00 88.99  ? 217 ASP D CA  1 
ATOM   8447  C  C   . ASP D 1 217 ? 8.742   26.634  6.197   1.00 85.17  ? 217 ASP D C   1 
ATOM   8448  O  O   . ASP D 1 217 ? 7.525   26.845  6.142   1.00 86.77  ? 217 ASP D O   1 
ATOM   8449  C  CB  . ASP D 1 217 ? 9.235   24.245  7.116   1.00 85.71  ? 217 ASP D CB  1 
ATOM   8450  C  CG  . ASP D 1 217 ? 9.234   22.790  6.648   1.00 104.53 ? 217 ASP D CG  1 
ATOM   8451  O  OD1 . ASP D 1 217 ? 8.343   22.415  5.843   1.00 90.80  ? 217 ASP D OD1 1 
ATOM   8452  O  OD2 . ASP D 1 217 ? 10.129  22.011  7.059   1.00 114.32 ? 217 ASP D OD2 1 
ATOM   8453  N  N   . ASP D 1 218 ? 9.677   27.577  6.414   1.00 81.09  ? 218 ASP D N   1 
ATOM   8454  C  CA  . ASP D 1 218 ? 9.373   28.977  6.718   1.00 89.88  ? 218 ASP D CA  1 
ATOM   8455  C  C   . ASP D 1 218 ? 9.015   29.800  5.479   1.00 77.72  ? 218 ASP D C   1 
ATOM   8456  O  O   . ASP D 1 218 ? 8.537   30.911  5.637   1.00 95.24  ? 218 ASP D O   1 
ATOM   8457  C  CB  . ASP D 1 218 ? 10.468  29.702  7.511   1.00 97.35  ? 218 ASP D CB  1 
ATOM   8458  C  CG  . ASP D 1 218 ? 11.890  29.687  6.952   1.00 105.46 ? 218 ASP D CG  1 
ATOM   8459  O  OD1 . ASP D 1 218 ? 12.199  28.830  6.076   1.00 122.62 ? 218 ASP D OD1 1 
ATOM   8460  O  OD2 . ASP D 1 218 ? 12.692  30.537  7.400   1.00 94.49  ? 218 ASP D OD2 1 
ATOM   8461  N  N   . VAL D 1 219 ? 9.302   29.321  4.271   1.00 78.36  ? 219 VAL D N   1 
ATOM   8462  C  CA  . VAL D 1 219 ? 9.035   30.029  3.024   1.00 71.49  ? 219 VAL D CA  1 
ATOM   8463  C  C   . VAL D 1 219 ? 7.772   29.518  2.338   1.00 62.55  ? 219 VAL D C   1 
ATOM   8464  O  O   . VAL D 1 219 ? 7.116   30.261  1.617   1.00 55.80  ? 219 VAL D O   1 
ATOM   8465  C  CB  . VAL D 1 219 ? 10.174  29.678  2.068   1.00 97.36  ? 219 VAL D CB  1 
ATOM   8466  C  CG1 . VAL D 1 219 ? 10.005  30.399  0.735   1.00 103.27 ? 219 VAL D CG1 1 
ATOM   8467  C  CG2 . VAL D 1 219 ? 11.540  29.898  2.694   1.00 114.81 ? 219 VAL D CG2 1 
ATOM   8468  N  N   . LYS D 1 220 ? 7.521   28.206  2.450   1.00 53.88  ? 220 LYS D N   1 
ATOM   8469  C  CA  . LYS D 1 220 ? 6.505   27.524  1.669   1.00 52.31  ? 220 LYS D CA  1 
ATOM   8470  C  C   . LYS D 1 220 ? 5.110   28.012  2.057   1.00 52.21  ? 220 LYS D C   1 
ATOM   8471  O  O   . LYS D 1 220 ? 4.650   27.776  3.181   1.00 47.33  ? 220 LYS D O   1 
ATOM   8472  C  CB  . LYS D 1 220 ? 6.624   26.028  1.980   1.00 58.63  ? 220 LYS D CB  1 
ATOM   8473  C  CG  . LYS D 1 220 ? 5.668   25.074  1.279   1.00 51.52  ? 220 LYS D CG  1 
ATOM   8474  C  CD  . LYS D 1 220 ? 5.753   23.661  1.837   1.00 53.83  ? 220 LYS D CD  1 
ATOM   8475  C  CE  . LYS D 1 220 ? 7.114   23.006  1.793   1.00 58.91  ? 220 LYS D CE  1 
ATOM   8476  N  NZ  . LYS D 1 220 ? 7.132   21.595  2.217   1.00 59.04  ? 220 LYS D NZ  1 
ATOM   8477  N  N   . PRO D 1 221 ? 4.386   28.648  1.106   1.00 53.36  ? 221 PRO D N   1 
ATOM   8478  C  CA  . PRO D 1 221 ? 3.021   29.103  1.346   1.00 50.94  ? 221 PRO D CA  1 
ATOM   8479  C  C   . PRO D 1 221 ? 2.114   27.966  1.790   1.00 39.86  ? 221 PRO D C   1 
ATOM   8480  O  O   . PRO D 1 221 ? 2.305   26.820  1.413   1.00 38.27  ? 221 PRO D O   1 
ATOM   8481  C  CB  . PRO D 1 221 ? 2.579   29.648  -0.046  1.00 57.20  ? 221 PRO D CB  1 
ATOM   8482  C  CG  . PRO D 1 221 ? 3.827   29.993  -0.754  1.00 53.76  ? 221 PRO D CG  1 
ATOM   8483  C  CD  . PRO D 1 221 ? 4.842   28.965  -0.259  1.00 53.93  ? 221 PRO D CD  1 
ATOM   8484  N  N   . ALA D 1 222 ? 1.087   28.347  2.535   1.00 43.38  ? 222 ALA D N   1 
ATOM   8485  C  CA  . ALA D 1 222 ? 0.093   27.426  3.045   1.00 46.65  ? 222 ALA D CA  1 
ATOM   8486  C  C   . ALA D 1 222 ? -0.872  27.016  1.952   1.00 46.40  ? 222 ALA D C   1 
ATOM   8487  O  O   . ALA D 1 222 ? -1.576  26.028  2.148   1.00 50.97  ? 222 ALA D O   1 
ATOM   8488  C  CB  . ALA D 1 222 ? -0.720  28.095  4.126   1.00 48.22  ? 222 ALA D CB  1 
ATOM   8489  N  N   . ASP D 1 223 ? -0.942  27.840  0.875   1.00 41.00  ? 223 ASP D N   1 
ATOM   8490  C  CA  . ASP D 1 223 ? -1.828  27.571  -0.240  1.00 38.09  ? 223 ASP D CA  1 
ATOM   8491  C  C   . ASP D 1 223 ? -1.091  26.862  -1.374  1.00 43.20  ? 223 ASP D C   1 
ATOM   8492  O  O   . ASP D 1 223 ? -1.699  26.644  -2.440  1.00 44.17  ? 223 ASP D O   1 
ATOM   8493  C  CB  . ASP D 1 223 ? -2.689  28.761  -0.614  1.00 38.19  ? 223 ASP D CB  1 
ATOM   8494  C  CG  . ASP D 1 223 ? -2.044  30.026  -1.188  1.00 42.83  ? 223 ASP D CG  1 
ATOM   8495  O  OD1 . ASP D 1 223 ? -0.823  30.146  -1.149  1.00 50.86  ? 223 ASP D OD1 1 
ATOM   8496  O  OD2 . ASP D 1 223 ? -2.784  30.928  -1.657  1.00 46.61  ? 223 ASP D OD2 1 
ATOM   8497  N  N   . SER D 1 224 ? 0.170   26.425  -1.127  1.00 43.08  ? 224 SER D N   1 
ATOM   8498  C  CA  . SER D 1 224 ? 0.944   25.728  -2.145  1.00 44.84  ? 224 SER D CA  1 
ATOM   8499  C  C   . SER D 1 224 ? 0.454   24.295  -2.211  1.00 40.79  ? 224 SER D C   1 
ATOM   8500  O  O   . SER D 1 224 ? 0.027   23.767  -1.189  1.00 42.06  ? 224 SER D O   1 
ATOM   8501  C  CB  . SER D 1 224 ? 2.444   25.761  -1.872  1.00 56.38  ? 224 SER D CB  1 
ATOM   8502  O  OG  . SER D 1 224 ? 2.818   24.846  -0.842  1.00 43.72  ? 224 SER D OG  1 
ATOM   8503  N  N   . HIS D 1 225 ? 0.613   23.672  -3.391  1.00 40.22  ? 225 HIS D N   1 
ATOM   8504  C  CA  . HIS D 1 225 ? 0.178   22.301  -3.636  1.00 40.65  ? 225 HIS D CA  1 
ATOM   8505  C  C   . HIS D 1 225 ? 0.826   21.329  -2.639  1.00 41.20  ? 225 HIS D C   1 
ATOM   8506  O  O   . HIS D 1 225 ? 0.131   20.465  -2.091  1.00 47.96  ? 225 HIS D O   1 
ATOM   8507  C  CB  . HIS D 1 225 ? 0.438   21.909  -5.101  1.00 32.51  ? 225 HIS D CB  1 
ATOM   8508  C  CG  . HIS D 1 225 ? 0.004   20.544  -5.489  1.00 31.92  ? 225 HIS D CG  1 
ATOM   8509  N  ND1 . HIS D 1 225 ? -1.280  20.090  -5.349  1.00 37.36  ? 225 HIS D ND1 1 
ATOM   8510  C  CD2 . HIS D 1 225 ? 0.680   19.506  -6.067  1.00 33.68  ? 225 HIS D CD2 1 
ATOM   8511  C  CE1 . HIS D 1 225 ? -1.333  18.827  -5.810  1.00 38.13  ? 225 HIS D CE1 1 
ATOM   8512  N  NE2 . HIS D 1 225 ? -0.169  18.451  -6.279  1.00 27.08  ? 225 HIS D NE2 1 
ATOM   8513  N  N   . VAL D 1 226 ? 2.137   21.460  -2.414  1.00 39.86  ? 226 VAL D N   1 
ATOM   8514  C  CA  . VAL D 1 226 ? 2.904   20.494  -1.625  1.00 52.32  ? 226 VAL D CA  1 
ATOM   8515  C  C   . VAL D 1 226 ? 2.518   20.619  -0.146  1.00 45.13  ? 226 VAL D C   1 
ATOM   8516  O  O   . VAL D 1 226 ? 2.649   19.664  0.628   1.00 39.81  ? 226 VAL D O   1 
ATOM   8517  C  CB  . VAL D 1 226 ? 4.443   20.609  -1.839  1.00 58.42  ? 226 VAL D CB  1 
ATOM   8518  C  CG1 . VAL D 1 226 ? 5.261   20.512  -0.569  1.00 64.52  ? 226 VAL D CG1 1 
ATOM   8519  C  CG2 . VAL D 1 226 ? 4.992   19.584  -2.830  1.00 62.68  ? 226 VAL D CG2 1 
ATOM   8520  N  N   . ALA D 1 227 ? 2.119   21.839  0.227   1.00 42.69  ? 227 ALA D N   1 
ATOM   8521  C  CA  . ALA D 1 227 ? 1.646   22.161  1.556   1.00 38.35  ? 227 ALA D CA  1 
ATOM   8522  C  C   . ALA D 1 227 ? 0.343   21.415  1.798   1.00 45.45  ? 227 ALA D C   1 
ATOM   8523  O  O   . ALA D 1 227 ? 0.289   20.609  2.722   1.00 62.71  ? 227 ALA D O   1 
ATOM   8524  C  CB  . ALA D 1 227 ? 1.474   23.670  1.695   1.00 37.18  ? 227 ALA D CB  1 
ATOM   8525  N  N   . LEU D 1 228 ? -0.682  21.650  0.945   1.00 41.73  ? 228 LEU D N   1 
ATOM   8526  C  CA  . LEU D 1 228 ? -1.995  21.067  1.172   1.00 44.26  ? 228 LEU D CA  1 
ATOM   8527  C  C   . LEU D 1 228 ? -2.070  19.548  0.949   1.00 49.91  ? 228 LEU D C   1 
ATOM   8528  O  O   . LEU D 1 228 ? -3.093  18.983  1.312   1.00 58.65  ? 228 LEU D O   1 
ATOM   8529  C  CB  . LEU D 1 228 ? -2.987  21.755  0.271   1.00 49.33  ? 228 LEU D CB  1 
ATOM   8530  C  CG  . LEU D 1 228 ? -3.201  23.232  0.531   1.00 56.06  ? 228 LEU D CG  1 
ATOM   8531  C  CD1 . LEU D 1 228 ? -3.922  23.866  -0.695  1.00 70.48  ? 228 LEU D CD1 1 
ATOM   8532  C  CD2 . LEU D 1 228 ? -3.962  23.300  1.861   1.00 61.93  ? 228 LEU D CD2 1 
ATOM   8533  N  N   . THR D 1 229 ? -1.054  18.892  0.374   1.00 42.22  ? 229 THR D N   1 
ATOM   8534  C  CA  . THR D 1 229 ? -1.123  17.459  0.122   1.00 46.15  ? 229 THR D CA  1 
ATOM   8535  C  C   . THR D 1 229 ? -0.183  16.685  1.057   1.00 47.83  ? 229 THR D C   1 
ATOM   8536  O  O   . THR D 1 229 ? -0.236  15.454  1.020   1.00 45.04  ? 229 THR D O   1 
ATOM   8537  C  CB  . THR D 1 229 ? -0.873  17.155  -1.365  1.00 52.58  ? 229 THR D CB  1 
ATOM   8538  O  OG1 . THR D 1 229 ? 0.374   17.734  -1.727  1.00 71.61  ? 229 THR D OG1 1 
ATOM   8539  C  CG2 . THR D 1 229 ? -1.853  17.812  -2.317  1.00 50.74  ? 229 THR D CG2 1 
ATOM   8540  N  N   . SER D 1 230 ? 0.635   17.380  1.879   1.00 47.29  ? 230 SER D N   1 
ATOM   8541  C  CA  . SER D 1 230 ? 1.284   16.761  3.033   1.00 61.41  ? 230 SER D CA  1 
ATOM   8542  C  C   . SER D 1 230 ? 0.287   16.765  4.204   1.00 60.91  ? 230 SER D C   1 
ATOM   8543  O  O   . SER D 1 230 ? -0.088  17.822  4.708   1.00 54.61  ? 230 SER D O   1 
ATOM   8544  C  CB  . SER D 1 230 ? 2.638   17.435  3.417   1.00 60.46  ? 230 SER D CB  1 
ATOM   8545  O  OG  . SER D 1 230 ? 3.801   16.789  2.900   1.00 65.70  ? 230 SER D OG  1 
ATOM   8546  N  N   . VAL D 1 231 ? -0.189  15.572  4.605   1.00 56.07  ? 231 VAL D N   1 
ATOM   8547  C  CA  . VAL D 1 231 ? -1.160  15.444  5.685   1.00 61.76  ? 231 VAL D CA  1 
ATOM   8548  C  C   . VAL D 1 231 ? -0.609  14.390  6.628   1.00 64.89  ? 231 VAL D C   1 
ATOM   8549  O  O   . VAL D 1 231 ? -0.058  13.390  6.175   1.00 46.98  ? 231 VAL D O   1 
ATOM   8550  C  CB  . VAL D 1 231 ? -2.589  15.048  5.272   1.00 53.26  ? 231 VAL D CB  1 
ATOM   8551  C  CG1 . VAL D 1 231 ? -3.047  15.874  4.095   1.00 57.71  ? 231 VAL D CG1 1 
ATOM   8552  C  CG2 . VAL D 1 231 ? -2.711  13.581  4.927   1.00 44.46  ? 231 VAL D CG2 1 
ATOM   8553  N  N   . THR D 1 232 ? -0.761  14.623  7.944   1.00 81.25  ? 232 THR D N   1 
ATOM   8554  C  CA  . THR D 1 232 ? -0.088  13.788  8.934   1.00 84.27  ? 232 THR D CA  1 
ATOM   8555  C  C   . THR D 1 232 ? -1.145  12.903  9.587   1.00 78.26  ? 232 THR D C   1 
ATOM   8556  O  O   . THR D 1 232 ? -2.324  13.255  9.617   1.00 72.74  ? 232 THR D O   1 
ATOM   8557  C  CB  . THR D 1 232 ? 0.738   14.619  9.927   1.00 76.85  ? 232 THR D CB  1 
ATOM   8558  O  OG1 . THR D 1 232 ? -0.086  15.624  10.515  1.00 74.24  ? 232 THR D OG1 1 
ATOM   8559  C  CG2 . THR D 1 232 ? 1.951   15.303  9.298   1.00 64.37  ? 232 THR D CG2 1 
ATOM   8560  N  N   . GLY D 1 233 ? -0.716  11.703  9.990   1.00 74.52  ? 233 GLY D N   1 
ATOM   8561  C  CA  . GLY D 1 233 ? -1.611  10.638  10.418  1.00 77.72  ? 233 GLY D CA  1 
ATOM   8562  C  C   . GLY D 1 233 ? -2.103  10.892  11.835  1.00 99.05  ? 233 GLY D C   1 
ATOM   8563  O  O   . GLY D 1 233 ? -1.924  11.995  12.364  1.00 111.65 ? 233 GLY D O   1 
ATOM   8564  N  N   . PRO D 1 234 ? -2.731  9.893   12.490  1.00 114.75 ? 234 PRO D N   1 
ATOM   8565  C  CA  . PRO D 1 234 ? -2.968  9.993   13.942  1.00 98.41  ? 234 PRO D CA  1 
ATOM   8566  C  C   . PRO D 1 234 ? -1.651  10.120  14.738  1.00 95.25  ? 234 PRO D C   1 
ATOM   8567  O  O   . PRO D 1 234 ? -1.497  10.989  15.598  1.00 94.19  ? 234 PRO D O   1 
ATOM   8568  C  CB  . PRO D 1 234 ? -3.763  8.697   14.239  1.00 101.54 ? 234 PRO D CB  1 
ATOM   8569  C  CG  . PRO D 1 234 ? -4.269  8.186   12.871  1.00 109.22 ? 234 PRO D CG  1 
ATOM   8570  C  CD  . PRO D 1 234 ? -3.230  8.652   11.858  1.00 110.31 ? 234 PRO D CD  1 
ATOM   8571  N  N   . ASP D 1 235 ? -0.672  9.276   14.367  1.00 87.97  ? 235 ASP D N   1 
ATOM   8572  C  CA  . ASP D 1 235 ? 0.678   9.186   14.912  1.00 74.72  ? 235 ASP D CA  1 
ATOM   8573  C  C   . ASP D 1 235 ? 1.523   10.435  14.596  1.00 80.33  ? 235 ASP D C   1 
ATOM   8574  O  O   . ASP D 1 235 ? 2.580   10.616  15.182  1.00 66.19  ? 235 ASP D O   1 
ATOM   8575  C  CB  . ASP D 1 235 ? 1.319   7.863   14.468  1.00 67.58  ? 235 ASP D CB  1 
ATOM   8576  C  CG  . ASP D 1 235 ? 1.085   7.520   13.001  1.00 74.56  ? 235 ASP D CG  1 
ATOM   8577  O  OD1 . ASP D 1 235 ? 1.540   8.317   12.159  1.00 84.37  ? 235 ASP D OD1 1 
ATOM   8578  O  OD2 . ASP D 1 235 ? 0.329   6.552   12.704  1.00 63.31  ? 235 ASP D OD2 1 
ATOM   8579  N  N   . GLY D 1 236 ? 1.098   11.314  13.677  1.00 103.15 ? 236 GLY D N   1 
ATOM   8580  C  CA  . GLY D 1 236 ? 1.962   12.339  13.114  1.00 104.06 ? 236 GLY D CA  1 
ATOM   8581  C  C   . GLY D 1 236 ? 2.915   11.817  12.031  1.00 104.14 ? 236 GLY D C   1 
ATOM   8582  O  O   . GLY D 1 236 ? 3.682   12.621  11.510  1.00 82.55  ? 236 GLY D O   1 
ATOM   8583  N  N   . SER D 1 237 ? 2.895   10.516  11.666  1.00 101.46 ? 237 SER D N   1 
ATOM   8584  C  CA  . SER D 1 237 ? 3.637   10.057  10.486  1.00 93.76  ? 237 SER D CA  1 
ATOM   8585  C  C   . SER D 1 237 ? 2.853   10.380  9.217   1.00 91.10  ? 237 SER D C   1 
ATOM   8586  O  O   . SER D 1 237 ? 1.627   10.186  9.222   1.00 71.18  ? 237 SER D O   1 
ATOM   8587  C  CB  . SER D 1 237 ? 4.005   8.577   10.501  1.00 99.91  ? 237 SER D CB  1 
ATOM   8588  O  OG  . SER D 1 237 ? 4.841   8.250   11.596  1.00 119.80 ? 237 SER D OG  1 
ATOM   8589  N  N   . ASP D 1 238 ? 3.589   10.843  8.168   1.00 93.56  ? 238 ASP D N   1 
ATOM   8590  C  CA  . ASP D 1 238 ? 3.044   11.337  6.913   1.00 73.45  ? 238 ASP D CA  1 
ATOM   8591  C  C   . ASP D 1 238 ? 2.207   10.237  6.243   1.00 74.85  ? 238 ASP D C   1 
ATOM   8592  O  O   . ASP D 1 238 ? 2.617   9.073   6.204   1.00 63.34  ? 238 ASP D O   1 
ATOM   8593  C  CB  . ASP D 1 238 ? 4.118   11.905  5.994   1.00 77.60  ? 238 ASP D CB  1 
ATOM   8594  C  CG  . ASP D 1 238 ? 4.277   13.434  5.959   1.00 102.71 ? 238 ASP D CG  1 
ATOM   8595  O  OD1 . ASP D 1 238 ? 3.229   14.135  5.882   1.00 95.91  ? 238 ASP D OD1 1 
ATOM   8596  O  OD2 . ASP D 1 238 ? 5.440   13.926  5.911   1.00 108.87 ? 238 ASP D OD2 1 
ATOM   8597  N  N   . LEU D 1 239 ? 1.022   10.645  5.720   1.00 68.00  ? 239 LEU D N   1 
ATOM   8598  C  CA  . LEU D 1 239 ? 0.071   9.746   5.085   1.00 56.45  ? 239 LEU D CA  1 
ATOM   8599  C  C   . LEU D 1 239 ? 0.227   9.886   3.575   1.00 46.90  ? 239 LEU D C   1 
ATOM   8600  O  O   . LEU D 1 239 ? 0.037   10.967  3.032   1.00 44.92  ? 239 LEU D O   1 
ATOM   8601  C  CB  . LEU D 1 239 ? -1.367  10.025  5.541   1.00 69.77  ? 239 LEU D CB  1 
ATOM   8602  C  CG  . LEU D 1 239 ? -1.742  9.608   6.977   1.00 88.71  ? 239 LEU D CG  1 
ATOM   8603  C  CD1 . LEU D 1 239 ? -3.264  9.821   7.057   1.00 79.38  ? 239 LEU D CD1 1 
ATOM   8604  C  CD2 . LEU D 1 239 ? -1.362  8.185   7.525   1.00 93.26  ? 239 LEU D CD2 1 
ATOM   8605  N  N   . GLU D 1 240 ? 0.616   8.781   2.911   1.00 45.59  ? 240 GLU D N   1 
ATOM   8606  C  CA  . GLU D 1 240 ? 1.250   8.798   1.593   1.00 49.69  ? 240 GLU D CA  1 
ATOM   8607  C  C   . GLU D 1 240 ? 0.348   8.078   0.582   1.00 44.88  ? 240 GLU D C   1 
ATOM   8608  O  O   . GLU D 1 240 ? -0.442  7.217   0.946   1.00 37.99  ? 240 GLU D O   1 
ATOM   8609  C  CB  . GLU D 1 240 ? 2.666   8.193   1.678   1.00 50.62  ? 240 GLU D CB  1 
ATOM   8610  C  CG  . GLU D 1 240 ? 3.680   9.096   2.375   1.00 58.27  ? 240 GLU D CG  1 
ATOM   8611  C  CD  . GLU D 1 240 ? 5.057   8.516   2.662   1.00 63.56  ? 240 GLU D CD  1 
ATOM   8612  O  OE1 . GLU D 1 240 ? 5.264   7.333   2.333   1.00 56.86  ? 240 GLU D OE1 1 
ATOM   8613  O  OE2 . GLU D 1 240 ? 5.915   9.252   3.205   1.00 65.03  ? 240 GLU D OE2 1 
ATOM   8614  N  N   . ILE D 1 241 ? 0.414   8.510   -0.686  1.00 49.69  ? 241 ILE D N   1 
ATOM   8615  C  CA  . ILE D 1 241 ? -0.171  7.813   -1.824  1.00 46.34  ? 241 ILE D CA  1 
ATOM   8616  C  C   . ILE D 1 241 ? 0.883   7.611   -2.921  1.00 47.33  ? 241 ILE D C   1 
ATOM   8617  O  O   . ILE D 1 241 ? 2.001   8.148   -2.876  1.00 38.25  ? 241 ILE D O   1 
ATOM   8618  C  CB  . ILE D 1 241 ? -1.359  8.580   -2.426  1.00 47.01  ? 241 ILE D CB  1 
ATOM   8619  C  CG1 . ILE D 1 241 ? -0.873  9.871   -3.087  1.00 46.96  ? 241 ILE D CG1 1 
ATOM   8620  C  CG2 . ILE D 1 241 ? -2.461  8.839   -1.397  1.00 48.17  ? 241 ILE D CG2 1 
ATOM   8621  C  CD1 . ILE D 1 241 ? -1.982  10.743  -3.622  1.00 43.31  ? 241 ILE D CD1 1 
ATOM   8622  N  N   . LEU D 1 242 ? 0.482   6.850   -3.941  1.00 39.76  ? 242 LEU D N   1 
ATOM   8623  C  CA  . LEU D 1 242 ? 1.309   6.624   -5.100  1.00 34.64  ? 242 LEU D CA  1 
ATOM   8624  C  C   . LEU D 1 242 ? 0.653   7.207   -6.341  1.00 39.50  ? 242 LEU D C   1 
ATOM   8625  O  O   . LEU D 1 242 ? -0.451  6.801   -6.668  1.00 44.48  ? 242 LEU D O   1 
ATOM   8626  C  CB  . LEU D 1 242 ? 1.512   5.137   -5.284  1.00 31.48  ? 242 LEU D CB  1 
ATOM   8627  C  CG  . LEU D 1 242 ? 2.615   4.775   -6.271  1.00 40.42  ? 242 LEU D CG  1 
ATOM   8628  C  CD1 . LEU D 1 242 ? 3.978   5.052   -5.575  1.00 40.51  ? 242 LEU D CD1 1 
ATOM   8629  C  CD2 . LEU D 1 242 ? 2.421   3.346   -6.772  1.00 44.52  ? 242 LEU D CD2 1 
ATOM   8630  N  N   . ARG D 1 243 ? 1.378   8.088   -7.038  1.00 45.82  ? 243 ARG D N   1 
ATOM   8631  C  CA  . ARG D 1 243 ? 0.927   8.786   -8.233  1.00 39.44  ? 243 ARG D CA  1 
ATOM   8632  C  C   . ARG D 1 243 ? 1.758   8.403   -9.459  1.00 39.69  ? 243 ARG D C   1 
ATOM   8633  O  O   . ARG D 1 243 ? 2.908   8.008   -9.349  1.00 43.45  ? 243 ARG D O   1 
ATOM   8634  C  CB  . ARG D 1 243 ? 1.125   10.297  -8.056  1.00 37.60  ? 243 ARG D CB  1 
ATOM   8635  C  CG  . ARG D 1 243 ? 0.289   10.943  -6.961  1.00 41.31  ? 243 ARG D CG  1 
ATOM   8636  C  CD  . ARG D 1 243 ? 0.749   12.367  -6.724  1.00 44.05  ? 243 ARG D CD  1 
ATOM   8637  N  NE  . ARG D 1 243 ? 1.948   12.306  -5.873  1.00 44.64  ? 243 ARG D NE  1 
ATOM   8638  C  CZ  . ARG D 1 243 ? 3.087   12.899  -6.177  1.00 42.56  ? 243 ARG D CZ  1 
ATOM   8639  N  NH1 . ARG D 1 243 ? 3.207   13.624  -7.279  1.00 42.22  ? 243 ARG D NH1 1 
ATOM   8640  N  NH2 . ARG D 1 243 ? 4.090   12.780  -5.335  1.00 43.71  ? 243 ARG D NH2 1 
ATOM   8641  N  N   . ASP D 1 244 ? 1.172   8.528   -10.651 1.00 47.33  ? 244 ASP D N   1 
ATOM   8642  C  CA  . ASP D 1 244 ? 1.900   8.415   -11.910 1.00 47.17  ? 244 ASP D CA  1 
ATOM   8643  C  C   . ASP D 1 244 ? 1.145   9.295   -12.911 1.00 39.00  ? 244 ASP D C   1 
ATOM   8644  O  O   . ASP D 1 244 ? 0.622   8.818   -13.909 1.00 37.29  ? 244 ASP D O   1 
ATOM   8645  C  CB  . ASP D 1 244 ? 2.015   6.951   -12.323 1.00 46.03  ? 244 ASP D CB  1 
ATOM   8646  C  CG  . ASP D 1 244 ? 3.106   6.611   -13.306 1.00 51.34  ? 244 ASP D CG  1 
ATOM   8647  O  OD1 . ASP D 1 244 ? 4.068   7.429   -13.375 1.00 62.82  ? 244 ASP D OD1 1 
ATOM   8648  O  OD2 . ASP D 1 244 ? 2.909   5.559   -14.008 1.00 60.44  ? 244 ASP D OD2 1 
ATOM   8649  N  N   . ASN D 1 245 ? 0.978   10.556  -12.537 1.00 32.65  ? 245 ASN D N   1 
ATOM   8650  C  CA  . ASN D 1 245 ? 0.524   11.628  -13.383 1.00 38.64  ? 245 ASN D CA  1 
ATOM   8651  C  C   . ASN D 1 245 ? 1.316   11.586  -14.684 1.00 44.53  ? 245 ASN D C   1 
ATOM   8652  O  O   . ASN D 1 245 ? 2.553   11.511  -14.704 1.00 42.33  ? 245 ASN D O   1 
ATOM   8653  C  CB  . ASN D 1 245 ? 0.743   13.022  -12.782 1.00 49.18  ? 245 ASN D CB  1 
ATOM   8654  C  CG  . ASN D 1 245 ? 0.137   13.184  -11.420 1.00 47.65  ? 245 ASN D CG  1 
ATOM   8655  O  OD1 . ASN D 1 245 ? -0.680  12.347  -11.028 1.00 41.56  ? 245 ASN D OD1 1 
ATOM   8656  N  ND2 . ASN D 1 245 ? 0.530   14.229  -10.702 1.00 54.43  ? 245 ASN D ND2 1 
ATOM   8657  N  N   . MET D 1 246 ? 0.524   11.648  -15.762 1.00 42.24  ? 246 MET D N   1 
ATOM   8658  C  CA  . MET D 1 246 ? 1.009   11.645  -17.118 1.00 45.35  ? 246 MET D CA  1 
ATOM   8659  C  C   . MET D 1 246 ? 0.430   12.848  -17.853 1.00 46.57  ? 246 MET D C   1 
ATOM   8660  O  O   . MET D 1 246 ? -0.782  13.014  -17.909 1.00 52.18  ? 246 MET D O   1 
ATOM   8661  C  CB  . MET D 1 246 ? 0.506   10.397  -17.839 1.00 57.48  ? 246 MET D CB  1 
ATOM   8662  C  CG  . MET D 1 246 ? 0.990   9.073   -17.255 1.00 66.72  ? 246 MET D CG  1 
ATOM   8663  S  SD  . MET D 1 246 ? 2.766   8.779   -17.254 1.00 54.96  ? 246 MET D SD  1 
ATOM   8664  C  CE  . MET D 1 246 ? 2.964   8.674   -19.052 1.00 50.29  ? 246 MET D CE  1 
ATOM   8665  N  N   . PRO D 1 247 ? 1.265   13.694  -18.491 1.00 39.91  ? 247 PRO D N   1 
ATOM   8666  C  CA  . PRO D 1 247 ? 0.777   14.690  -19.436 1.00 36.10  ? 247 PRO D CA  1 
ATOM   8667  C  C   . PRO D 1 247 ? 0.129   14.070  -20.660 1.00 31.81  ? 247 PRO D C   1 
ATOM   8668  O  O   . PRO D 1 247 ? 0.512   12.990  -21.090 1.00 36.30  ? 247 PRO D O   1 
ATOM   8669  C  CB  . PRO D 1 247 ? 1.997   15.455  -19.849 1.00 40.85  ? 247 PRO D CB  1 
ATOM   8670  C  CG  . PRO D 1 247 ? 3.066   15.083  -18.845 1.00 46.32  ? 247 PRO D CG  1 
ATOM   8671  C  CD  . PRO D 1 247 ? 2.717   13.721  -18.335 1.00 46.41  ? 247 PRO D CD  1 
ATOM   8672  N  N   . PHE D 1 248 ? -0.842  14.772  -21.216 1.00 27.07  ? 248 PHE D N   1 
ATOM   8673  C  CA  . PHE D 1 248 ? -1.401  14.436  -22.500 1.00 35.27  ? 248 PHE D CA  1 
ATOM   8674  C  C   . PHE D 1 248 ? -1.830  15.716  -23.190 1.00 43.93  ? 248 PHE D C   1 
ATOM   8675  O  O   . PHE D 1 248 ? -1.807  16.785  -22.581 1.00 41.35  ? 248 PHE D O   1 
ATOM   8676  C  CB  . PHE D 1 248 ? -2.624  13.549  -22.280 1.00 39.13  ? 248 PHE D CB  1 
ATOM   8677  C  CG  . PHE D 1 248 ? -3.764  14.287  -21.595 1.00 36.57  ? 248 PHE D CG  1 
ATOM   8678  C  CD1 . PHE D 1 248 ? -3.788  14.422  -20.230 1.00 41.27  ? 248 PHE D CD1 1 
ATOM   8679  C  CD2 . PHE D 1 248 ? -4.803  14.847  -22.335 1.00 44.28  ? 248 PHE D CD2 1 
ATOM   8680  C  CE1 . PHE D 1 248 ? -4.808  15.113  -19.609 1.00 44.26  ? 248 PHE D CE1 1 
ATOM   8681  C  CE2 . PHE D 1 248 ? -5.792  15.600  -21.739 1.00 44.22  ? 248 PHE D CE2 1 
ATOM   8682  C  CZ  . PHE D 1 248 ? -5.803  15.715  -20.380 1.00 51.51  ? 248 PHE D CZ  1 
ATOM   8683  N  N   . GLY D 1 249 ? -2.271  15.588  -24.444 1.00 48.17  ? 249 GLY D N   1 
ATOM   8684  C  CA  . GLY D 1 249 ? -2.941  16.703  -25.067 1.00 45.32  ? 249 GLY D CA  1 
ATOM   8685  C  C   . GLY D 1 249 ? -2.828  16.676  -26.581 1.00 43.33  ? 249 GLY D C   1 
ATOM   8686  O  O   . GLY D 1 249 ? -2.690  15.623  -27.197 1.00 34.51  ? 249 GLY D O   1 
ATOM   8687  N  N   . SER D 1 250 ? -2.940  17.889  -27.118 1.00 45.00  ? 250 SER D N   1 
ATOM   8688  C  CA  . SER D 1 250 ? -3.279  18.111  -28.507 1.00 49.96  ? 250 SER D CA  1 
ATOM   8689  C  C   . SER D 1 250 ? -2.939  19.564  -28.846 1.00 47.67  ? 250 SER D C   1 
ATOM   8690  O  O   . SER D 1 250 ? -3.393  20.503  -28.191 1.00 45.49  ? 250 SER D O   1 
ATOM   8691  C  CB  . SER D 1 250 ? -4.723  17.802  -28.745 1.00 50.42  ? 250 SER D CB  1 
ATOM   8692  O  OG  . SER D 1 250 ? -5.173  18.487  -29.912 1.00 58.65  ? 250 SER D OG  1 
ATOM   8693  N  N   . VAL D 1 251 ? -2.143  19.762  -29.891 1.00 43.07  ? 251 VAL D N   1 
ATOM   8694  C  CA  . VAL D 1 251 ? -1.568  21.075  -30.062 1.00 48.92  ? 251 VAL D CA  1 
ATOM   8695  C  C   . VAL D 1 251 ? -2.530  21.932  -30.864 1.00 43.68  ? 251 VAL D C   1 
ATOM   8696  O  O   . VAL D 1 251 ? -2.575  23.158  -30.684 1.00 47.04  ? 251 VAL D O   1 
ATOM   8697  C  CB  . VAL D 1 251 ? -0.167  20.848  -30.654 1.00 55.55  ? 251 VAL D CB  1 
ATOM   8698  C  CG1 . VAL D 1 251 ? 0.239   21.892  -31.663 1.00 66.19  ? 251 VAL D CG1 1 
ATOM   8699  C  CG2 . VAL D 1 251 ? 0.855   20.723  -29.515 1.00 52.12  ? 251 VAL D CG2 1 
ATOM   8700  N  N   . GLY D 1 252 ? -3.287  21.239  -31.714 1.00 47.65  ? 252 GLY D N   1 
ATOM   8701  C  CA  . GLY D 1 252 ? -4.217  21.868  -32.646 1.00 48.82  ? 252 GLY D CA  1 
ATOM   8702  C  C   . GLY D 1 252 ? -5.331  22.582  -31.900 1.00 53.47  ? 252 GLY D C   1 
ATOM   8703  O  O   . GLY D 1 252 ? -5.538  23.793  -32.041 1.00 57.32  ? 252 GLY D O   1 
ATOM   8704  N  N   . ARG D 1 253 ? -5.950  21.824  -30.998 1.00 62.72  ? 253 ARG D N   1 
ATOM   8705  C  CA  . ARG D 1 253 ? -7.032  22.308  -30.164 1.00 62.34  ? 253 ARG D CA  1 
ATOM   8706  C  C   . ARG D 1 253 ? -6.532  22.758  -28.780 1.00 66.72  ? 253 ARG D C   1 
ATOM   8707  O  O   . ARG D 1 253 ? -7.273  22.670  -27.811 1.00 82.68  ? 253 ARG D O   1 
ATOM   8708  C  CB  . ARG D 1 253 ? -8.000  21.127  -30.088 1.00 68.30  ? 253 ARG D CB  1 
ATOM   8709  C  CG  . ARG D 1 253 ? -8.388  20.397  -31.368 1.00 84.57  ? 253 ARG D CG  1 
ATOM   8710  C  CD  . ARG D 1 253 ? -9.639  19.510  -31.146 1.00 80.88  ? 253 ARG D CD  1 
ATOM   8711  N  NE  . ARG D 1 253 ? -9.603  18.914  -29.803 1.00 92.11  ? 253 ARG D NE  1 
ATOM   8712  C  CZ  . ARG D 1 253 ? -8.765  17.959  -29.365 1.00 94.24  ? 253 ARG D CZ  1 
ATOM   8713  N  NH1 . ARG D 1 253 ? -8.156  17.151  -30.214 1.00 86.96  ? 253 ARG D NH1 1 
ATOM   8714  N  NH2 . ARG D 1 253 ? -8.575  17.779  -28.069 1.00 95.86  ? 253 ARG D NH2 1 
ATOM   8715  N  N   . GLU D 1 254 ? -5.320  23.330  -28.691 1.00 69.77  ? 254 GLU D N   1 
ATOM   8716  C  CA  . GLU D 1 254 ? -4.807  24.005  -27.499 1.00 64.18  ? 254 GLU D CA  1 
ATOM   8717  C  C   . GLU D 1 254 ? -5.225  23.295  -26.205 1.00 64.74  ? 254 GLU D C   1 
ATOM   8718  O  O   . GLU D 1 254 ? -5.656  23.975  -25.276 1.00 106.68 ? 254 GLU D O   1 
ATOM   8719  C  CB  . GLU D 1 254 ? -5.168  25.497  -27.538 1.00 55.48  ? 254 GLU D CB  1 
ATOM   8720  C  CG  . GLU D 1 254 ? -4.535  26.178  -28.762 1.00 72.34  ? 254 GLU D CG  1 
ATOM   8721  C  CD  . GLU D 1 254 ? -4.410  27.686  -28.745 1.00 73.98  ? 254 GLU D CD  1 
ATOM   8722  O  OE1 . GLU D 1 254 ? -5.341  28.155  -28.008 1.00 53.51  ? 254 GLU D OE1 1 
ATOM   8723  O  OE2 . GLU D 1 254 ? -3.461  28.310  -29.388 1.00 71.49  ? 254 GLU D OE2 1 
ATOM   8724  N  N   . GLU D 1 255 ? -5.035  21.962  -26.122 1.00 51.19  ? 255 GLU D N   1 
ATOM   8725  C  CA  . GLU D 1 255 ? -5.332  21.150  -24.948 1.00 50.34  ? 255 GLU D CA  1 
ATOM   8726  C  C   . GLU D 1 255 ? -4.049  20.611  -24.331 1.00 47.05  ? 255 GLU D C   1 
ATOM   8727  O  O   . GLU D 1 255 ? -3.372  19.756  -24.901 1.00 42.91  ? 255 GLU D O   1 
ATOM   8728  C  CB  . GLU D 1 255 ? -6.051  19.843  -25.261 1.00 52.45  ? 255 GLU D CB  1 
ATOM   8729  C  CG  . GLU D 1 255 ? -7.561  19.814  -25.087 1.00 61.34  ? 255 GLU D CG  1 
ATOM   8730  C  CD  . GLU D 1 255 ? -8.065  18.360  -25.051 1.00 83.48  ? 255 GLU D CD  1 
ATOM   8731  O  OE1 . GLU D 1 255 ? -7.319  17.334  -24.837 1.00 82.88  ? 255 GLU D OE1 1 
ATOM   8732  O  OE2 . GLU D 1 255 ? -9.294  18.263  -25.277 1.00 88.27  ? 255 GLU D OE2 1 
ATOM   8733  N  N   . PHE D 1 256 ? -3.734  21.104  -23.132 1.00 45.37  ? 256 PHE D N   1 
ATOM   8734  C  CA  . PHE D 1 256 ? -2.568  20.653  -22.389 1.00 47.09  ? 256 PHE D CA  1 
ATOM   8735  C  C   . PHE D 1 256 ? -3.008  20.165  -21.022 1.00 42.35  ? 256 PHE D C   1 
ATOM   8736  O  O   . PHE D 1 256 ? -3.591  20.915  -20.279 1.00 45.02  ? 256 PHE D O   1 
ATOM   8737  C  CB  . PHE D 1 256 ? -1.570  21.807  -22.276 1.00 47.63  ? 256 PHE D CB  1 
ATOM   8738  C  CG  . PHE D 1 256 ? -1.200  22.404  -23.629 1.00 52.42  ? 256 PHE D CG  1 
ATOM   8739  C  CD1 . PHE D 1 256 ? -0.213  21.823  -24.424 1.00 50.56  ? 256 PHE D CD1 1 
ATOM   8740  C  CD2 . PHE D 1 256 ? -1.914  23.479  -24.141 1.00 51.86  ? 256 PHE D CD2 1 
ATOM   8741  C  CE1 . PHE D 1 256 ? 0.072   22.342  -25.654 1.00 49.39  ? 256 PHE D CE1 1 
ATOM   8742  C  CE2 . PHE D 1 256 ? -1.588  24.008  -25.371 1.00 56.64  ? 256 PHE D CE2 1 
ATOM   8743  C  CZ  . PHE D 1 256 ? -0.628  23.421  -26.134 1.00 50.45  ? 256 PHE D CZ  1 
ATOM   8744  N  N   . GLY D 1 257 ? -2.744  18.896  -20.711 1.00 36.54  ? 257 GLY D N   1 
ATOM   8745  C  CA  . GLY D 1 257 ? -3.387  18.266  -19.580 1.00 41.28  ? 257 GLY D CA  1 
ATOM   8746  C  C   . GLY D 1 257 ? -2.414  17.504  -18.680 1.00 37.74  ? 257 GLY D C   1 
ATOM   8747  O  O   . GLY D 1 257 ? -1.316  17.197  -19.095 1.00 41.35  ? 257 GLY D O   1 
ATOM   8748  N  N   . THR D 1 258 ? -2.831  17.229  -17.445 1.00 31.44  ? 258 THR D N   1 
ATOM   8749  C  CA  . THR D 1 258 ? -2.176  16.247  -16.629 1.00 32.25  ? 258 THR D CA  1 
ATOM   8750  C  C   . THR D 1 258 ? -3.264  15.275  -16.184 1.00 28.53  ? 258 THR D C   1 
ATOM   8751  O  O   . THR D 1 258 ? -4.288  15.699  -15.698 1.00 29.64  ? 258 THR D O   1 
ATOM   8752  C  CB  . THR D 1 258 ? -1.393  16.953  -15.510 1.00 39.11  ? 258 THR D CB  1 
ATOM   8753  O  OG1 . THR D 1 258 ? -0.075  17.370  -15.958 1.00 43.15  ? 258 THR D OG1 1 
ATOM   8754  C  CG2 . THR D 1 258 ? -1.230  15.982  -14.357 1.00 35.17  ? 258 THR D CG2 1 
ATOM   8755  N  N   . TYR D 1 259 ? -3.114  14.003  -16.539 1.00 28.41  ? 259 TYR D N   1 
ATOM   8756  C  CA  . TYR D 1 259 ? -3.984  12.938  -16.113 1.00 28.86  ? 259 TYR D CA  1 
ATOM   8757  C  C   . TYR D 1 259 ? -3.475  12.498  -14.742 1.00 35.32  ? 259 TYR D C   1 
ATOM   8758  O  O   . TYR D 1 259 ? -2.355  12.032  -14.598 1.00 38.57  ? 259 TYR D O   1 
ATOM   8759  C  CB  . TYR D 1 259 ? -4.072  11.716  -17.042 1.00 28.37  ? 259 TYR D CB  1 
ATOM   8760  C  CG  . TYR D 1 259 ? -5.357  10.885  -16.881 1.00 40.80  ? 259 TYR D CG  1 
ATOM   8761  C  CD1 . TYR D 1 259 ? -5.488  9.859   -15.940 1.00 31.53  ? 259 TYR D CD1 1 
ATOM   8762  C  CD2 . TYR D 1 259 ? -6.464  11.126  -17.698 1.00 47.42  ? 259 TYR D CD2 1 
ATOM   8763  C  CE1 . TYR D 1 259 ? -6.658  9.128   -15.799 1.00 30.20  ? 259 TYR D CE1 1 
ATOM   8764  C  CE2 . TYR D 1 259 ? -7.636  10.410  -17.557 1.00 48.21  ? 259 TYR D CE2 1 
ATOM   8765  C  CZ  . TYR D 1 259 ? -7.737  9.409   -16.604 1.00 42.47  ? 259 TYR D CZ  1 
ATOM   8766  O  OH  . TYR D 1 259 ? -8.922  8.724   -16.560 1.00 43.18  ? 259 TYR D OH  1 
ATOM   8767  N  N   . PHE D 1 260 ? -4.350  12.609  -13.725 1.00 34.65  ? 260 PHE D N   1 
ATOM   8768  C  CA  . PHE D 1 260 ? -3.996  12.325  -12.367 1.00 29.40  ? 260 PHE D CA  1 
ATOM   8769  C  C   . PHE D 1 260 ? -4.423  10.906  -12.042 1.00 34.63  ? 260 PHE D C   1 
ATOM   8770  O  O   . PHE D 1 260 ? -5.570  10.523  -12.306 1.00 36.48  ? 260 PHE D O   1 
ATOM   8771  C  CB  . PHE D 1 260 ? -4.687  13.293  -11.409 1.00 34.04  ? 260 PHE D CB  1 
ATOM   8772  C  CG  . PHE D 1 260 ? -4.541  12.822  -9.963  1.00 39.82  ? 260 PHE D CG  1 
ATOM   8773  C  CD1 . PHE D 1 260 ? -3.352  13.036  -9.262  1.00 44.53  ? 260 PHE D CD1 1 
ATOM   8774  C  CD2 . PHE D 1 260 ? -5.552  12.106  -9.338  1.00 39.08  ? 260 PHE D CD2 1 
ATOM   8775  C  CE1 . PHE D 1 260 ? -3.165  12.554  -7.976  1.00 44.93  ? 260 PHE D CE1 1 
ATOM   8776  C  CE2 . PHE D 1 260 ? -5.358  11.600  -8.055  1.00 46.01  ? 260 PHE D CE2 1 
ATOM   8777  C  CZ  . PHE D 1 260 ? -4.171  11.838  -7.376  1.00 44.68  ? 260 PHE D CZ  1 
ATOM   8778  N  N   . ILE D 1 261 ? -3.516  10.157  -11.405 1.00 30.95  ? 261 ILE D N   1 
ATOM   8779  C  CA  . ILE D 1 261 ? -3.921  8.878   -10.888 1.00 38.11  ? 261 ILE D CA  1 
ATOM   8780  C  C   . ILE D 1 261 ? -3.180  8.602   -9.580  1.00 36.87  ? 261 ILE D C   1 
ATOM   8781  O  O   . ILE D 1 261 ? -1.991  8.826   -9.498  1.00 31.94  ? 261 ILE D O   1 
ATOM   8782  C  CB  . ILE D 1 261 ? -3.773  7.752   -11.926 1.00 42.25  ? 261 ILE D CB  1 
ATOM   8783  C  CG1 . ILE D 1 261 ? -4.424  6.482   -11.427 1.00 56.12  ? 261 ILE D CG1 1 
ATOM   8784  C  CG2 . ILE D 1 261 ? -2.330  7.495   -12.270 1.00 45.70  ? 261 ILE D CG2 1 
ATOM   8785  C  CD1 . ILE D 1 261 ? -4.374  5.290   -12.356 1.00 61.87  ? 261 ILE D CD1 1 
ATOM   8786  N  N   . GLY D 1 262 ? -3.929  8.076   -8.594  1.00 36.02  ? 262 GLY D N   1 
ATOM   8787  C  CA  . GLY D 1 262 ? -3.501  7.964   -7.224  1.00 34.14  ? 262 GLY D CA  1 
ATOM   8788  C  C   . GLY D 1 262 ? -4.071  6.729   -6.547  1.00 35.41  ? 262 GLY D C   1 
ATOM   8789  O  O   . GLY D 1 262 ? -5.264  6.609   -6.242  1.00 39.60  ? 262 GLY D O   1 
ATOM   8790  N  N   . TYR D 1 263 ? -3.129  5.855   -6.220  1.00 44.79  ? 263 TYR D N   1 
ATOM   8791  C  CA  . TYR D 1 263 ? -3.399  4.649   -5.460  1.00 45.64  ? 263 TYR D CA  1 
ATOM   8792  C  C   . TYR D 1 263 ? -3.132  4.866   -3.984  1.00 38.70  ? 263 TYR D C   1 
ATOM   8793  O  O   . TYR D 1 263 ? -2.141  5.459   -3.650  1.00 32.12  ? 263 TYR D O   1 
ATOM   8794  C  CB  . TYR D 1 263 ? -2.457  3.576   -5.984  1.00 43.32  ? 263 TYR D CB  1 
ATOM   8795  C  CG  . TYR D 1 263 ? -2.782  3.136   -7.406  1.00 43.60  ? 263 TYR D CG  1 
ATOM   8796  C  CD1 . TYR D 1 263 ? -2.214  3.791   -8.488  1.00 38.02  ? 263 TYR D CD1 1 
ATOM   8797  C  CD2 . TYR D 1 263 ? -3.606  2.049   -7.674  1.00 50.61  ? 263 TYR D CD2 1 
ATOM   8798  C  CE1 . TYR D 1 263 ? -2.474  3.402   -9.792  1.00 35.21  ? 263 TYR D CE1 1 
ATOM   8799  C  CE2 . TYR D 1 263 ? -3.854  1.638   -8.978  1.00 43.13  ? 263 TYR D CE2 1 
ATOM   8800  C  CZ  . TYR D 1 263 ? -3.321  2.337   -10.047 1.00 36.54  ? 263 TYR D CZ  1 
ATOM   8801  O  OH  . TYR D 1 263 ? -3.526  1.868   -11.324 1.00 38.29  ? 263 TYR D OH  1 
ATOM   8802  N  N   . ALA D 1 264 ? -4.002  4.305   -3.148  1.00 41.89  ? 264 ALA D N   1 
ATOM   8803  C  CA  . ALA D 1 264 ? -3.831  4.251   -1.707  1.00 39.10  ? 264 ALA D CA  1 
ATOM   8804  C  C   . ALA D 1 264 ? -4.555  3.038   -1.126  1.00 43.17  ? 264 ALA D C   1 
ATOM   8805  O  O   . ALA D 1 264 ? -5.455  2.494   -1.738  1.00 45.13  ? 264 ALA D O   1 
ATOM   8806  C  CB  . ALA D 1 264 ? -4.365  5.492   -1.116  1.00 41.42  ? 264 ALA D CB  1 
ATOM   8807  N  N   . ARG D 1 265 ? -4.152  2.632   0.082   1.00 50.99  ? 265 ARG D N   1 
ATOM   8808  C  CA  . ARG D 1 265 ? -4.698  1.470   0.788   1.00 55.11  ? 265 ARG D CA  1 
ATOM   8809  C  C   . ARG D 1 265 ? -6.150  1.688   1.199   1.00 47.42  ? 265 ARG D C   1 
ATOM   8810  O  O   . ARG D 1 265 ? -6.840  0.710   1.468   1.00 41.23  ? 265 ARG D O   1 
ATOM   8811  C  CB  . ARG D 1 265 ? -3.759  1.175   1.981   1.00 60.29  ? 265 ARG D CB  1 
ATOM   8812  C  CG  . ARG D 1 265 ? -4.045  0.531   3.324   1.00 58.93  ? 265 ARG D CG  1 
ATOM   8813  C  CD  . ARG D 1 265 ? -3.006  1.111   4.303   1.00 66.14  ? 265 ARG D CD  1 
ATOM   8814  N  NE  . ARG D 1 265 ? -2.922  0.042   5.296   1.00 78.57  ? 265 ARG D NE  1 
ATOM   8815  C  CZ  . ARG D 1 265 ? -2.128  -1.029  5.239   1.00 77.64  ? 265 ARG D CZ  1 
ATOM   8816  N  NH1 . ARG D 1 265 ? -0.912  -0.897  4.743   1.00 78.93  ? 265 ARG D NH1 1 
ATOM   8817  N  NH2 . ARG D 1 265 ? -2.512  -2.169  5.816   1.00 67.90  ? 265 ARG D NH2 1 
ATOM   8818  N  N   . THR D 1 266 ? -6.570  2.966   1.300   1.00 42.43  ? 266 THR D N   1 
ATOM   8819  C  CA  . THR D 1 266 ? -7.925  3.377   1.652   1.00 42.42  ? 266 THR D CA  1 
ATOM   8820  C  C   . THR D 1 266 ? -8.135  4.730   0.990   1.00 47.71  ? 266 THR D C   1 
ATOM   8821  O  O   . THR D 1 266 ? -7.258  5.589   0.971   1.00 49.78  ? 266 THR D O   1 
ATOM   8822  C  CB  . THR D 1 266 ? -8.210  3.508   3.164   1.00 45.98  ? 266 THR D CB  1 
ATOM   8823  O  OG1 . THR D 1 266 ? -9.438  4.216   3.394   1.00 53.06  ? 266 THR D OG1 1 
ATOM   8824  C  CG2 . THR D 1 266 ? -7.130  4.266   3.920   1.00 43.38  ? 266 THR D CG2 1 
ATOM   8825  N  N   . PRO D 1 267 ? -9.332  4.993   0.449   1.00 43.69  ? 267 PRO D N   1 
ATOM   8826  C  CA  . PRO D 1 267 ? -9.586  6.309   -0.118  1.00 39.35  ? 267 PRO D CA  1 
ATOM   8827  C  C   . PRO D 1 267 ? -9.691  7.406   0.926   1.00 44.79  ? 267 PRO D C   1 
ATOM   8828  O  O   . PRO D 1 267 ? -9.601  8.577   0.537   1.00 45.07  ? 267 PRO D O   1 
ATOM   8829  C  CB  . PRO D 1 267 ? -10.905 6.112   -0.881  1.00 44.91  ? 267 PRO D CB  1 
ATOM   8830  C  CG  . PRO D 1 267 ? -11.581 4.951   -0.147  1.00 47.76  ? 267 PRO D CG  1 
ATOM   8831  C  CD  . PRO D 1 267 ? -10.449 4.033   0.314   1.00 44.46  ? 267 PRO D CD  1 
ATOM   8832  N  N   . GLU D 1 268 ? -9.901  7.080   2.228   1.00 52.55  ? 268 GLU D N   1 
ATOM   8833  C  CA  . GLU D 1 268 ? -10.114 8.154   3.198   1.00 53.01  ? 268 GLU D CA  1 
ATOM   8834  C  C   . GLU D 1 268 ? -8.894  9.080   2.990   1.00 48.02  ? 268 GLU D C   1 
ATOM   8835  O  O   . GLU D 1 268 ? -9.027  10.298  3.013   1.00 41.12  ? 268 GLU D O   1 
ATOM   8836  C  CB  . GLU D 1 268 ? -10.594 7.683   4.601   1.00 52.61  ? 268 GLU D CB  1 
ATOM   8837  C  CG  . GLU D 1 268 ? -12.037 7.160   4.774   1.00 40.98  ? 268 GLU D CG  1 
ATOM   8838  N  N   . VAL D 1 269 ? -7.729  8.527   2.586   1.00 50.18  ? 269 VAL D N   1 
ATOM   8839  C  CA  . VAL D 1 269 ? -6.485  9.300   2.457   1.00 47.90  ? 269 VAL D CA  1 
ATOM   8840  C  C   . VAL D 1 269 ? -6.538  10.256  1.273   1.00 48.56  ? 269 VAL D C   1 
ATOM   8841  O  O   . VAL D 1 269 ? -6.323  11.456  1.446   1.00 42.80  ? 269 VAL D O   1 
ATOM   8842  C  CB  . VAL D 1 269 ? -5.219  8.433   2.326   1.00 42.09  ? 269 VAL D CB  1 
ATOM   8843  C  CG1 . VAL D 1 269 ? -3.992  9.255   1.987   1.00 36.96  ? 269 VAL D CG1 1 
ATOM   8844  C  CG2 . VAL D 1 269 ? -4.949  7.611   3.592   1.00 46.35  ? 269 VAL D CG2 1 
ATOM   8845  N  N   . THR D 1 270 ? -6.692  9.679   0.070   1.00 48.93  ? 270 THR D N   1 
ATOM   8846  C  CA  . THR D 1 270 ? -6.788  10.436  -1.166  1.00 48.25  ? 270 THR D CA  1 
ATOM   8847  C  C   . THR D 1 270 ? -7.897  11.516  -1.026  1.00 49.14  ? 270 THR D C   1 
ATOM   8848  O  O   . THR D 1 270 ? -7.713  12.681  -1.372  1.00 39.65  ? 270 THR D O   1 
ATOM   8849  C  CB  . THR D 1 270 ? -7.031  9.456   -2.323  1.00 47.01  ? 270 THR D CB  1 
ATOM   8850  O  OG1 . THR D 1 270 ? -6.153  8.325   -2.255  1.00 45.03  ? 270 THR D OG1 1 
ATOM   8851  C  CG2 . THR D 1 270 ? -6.946  10.203  -3.648  1.00 40.20  ? 270 THR D CG2 1 
ATOM   8852  N  N   . GLU D 1 271 ? -9.036  11.144  -0.428  1.00 38.48  ? 271 GLU D N   1 
ATOM   8853  C  CA  . GLU D 1 271 ? -10.171 12.046  -0.351  1.00 41.85  ? 271 GLU D CA  1 
ATOM   8854  C  C   . GLU D 1 271 ? -9.901  13.218  0.587   1.00 43.29  ? 271 GLU D C   1 
ATOM   8855  O  O   . GLU D 1 271 ? -10.451 14.304  0.425   1.00 38.83  ? 271 GLU D O   1 
ATOM   8856  C  CB  . GLU D 1 271 ? -11.422 11.298  0.086   1.00 51.80  ? 271 GLU D CB  1 
ATOM   8857  C  CG  . GLU D 1 271 ? -12.037 10.546  -1.090  1.00 52.64  ? 271 GLU D CG  1 
ATOM   8858  C  CD  . GLU D 1 271 ? -13.075 9.494   -0.788  1.00 56.27  ? 271 GLU D CD  1 
ATOM   8859  O  OE1 . GLU D 1 271 ? -12.929 8.760   0.257   1.00 52.53  ? 271 GLU D OE1 1 
ATOM   8860  O  OE2 . GLU D 1 271 ? -13.972 9.389   -1.680  1.00 53.09  ? 271 GLU D OE2 1 
ATOM   8861  N  N   . THR D 1 272 ? -9.074  12.976  1.595   1.00 46.79  ? 272 THR D N   1 
ATOM   8862  C  CA  . THR D 1 272 ? -8.707  14.034  2.525   1.00 49.87  ? 272 THR D CA  1 
ATOM   8863  C  C   . THR D 1 272 ? -7.958  15.101  1.736   1.00 42.96  ? 272 THR D C   1 
ATOM   8864  O  O   . THR D 1 272 ? -8.275  16.284  1.818   1.00 48.14  ? 272 THR D O   1 
ATOM   8865  C  CB  . THR D 1 272 ? -7.854  13.483  3.671   1.00 48.87  ? 272 THR D CB  1 
ATOM   8866  O  OG1 . THR D 1 272 ? -8.715  12.501  4.220   1.00 53.53  ? 272 THR D OG1 1 
ATOM   8867  C  CG2 . THR D 1 272 ? -7.497  14.533  4.702   1.00 45.04  ? 272 THR D CG2 1 
ATOM   8868  N  N   . MET D 1 273 ? -6.982  14.649  0.957   1.00 38.97  ? 273 MET D N   1 
ATOM   8869  C  CA  . MET D 1 273 ? -6.124  15.552  0.216   1.00 38.84  ? 273 MET D CA  1 
ATOM   8870  C  C   . MET D 1 273 ? -6.970  16.417  -0.704  1.00 38.28  ? 273 MET D C   1 
ATOM   8871  O  O   . MET D 1 273 ? -6.768  17.620  -0.833  1.00 42.22  ? 273 MET D O   1 
ATOM   8872  C  CB  . MET D 1 273 ? -5.073  14.754  -0.565  1.00 47.44  ? 273 MET D CB  1 
ATOM   8873  C  CG  . MET D 1 273 ? -4.051  14.047  0.351   1.00 45.20  ? 273 MET D CG  1 
ATOM   8874  S  SD  . MET D 1 273 ? -2.903  13.081  -0.630  1.00 42.18  ? 273 MET D SD  1 
ATOM   8875  C  CE  . MET D 1 273 ? -1.705  12.352  0.488   1.00 42.01  ? 273 MET D CE  1 
ATOM   8876  N  N   . LEU D 1 274 ? -8.004  15.799  -1.276  1.00 42.36  ? 274 LEU D N   1 
ATOM   8877  C  CA  . LEU D 1 274 ? -8.900  16.504  -2.163  1.00 39.96  ? 274 LEU D CA  1 
ATOM   8878  C  C   . LEU D 1 274 ? -9.703  17.591  -1.454  1.00 41.25  ? 274 LEU D C   1 
ATOM   8879  O  O   . LEU D 1 274 ? -9.886  18.660  -2.034  1.00 38.27  ? 274 LEU D O   1 
ATOM   8880  C  CB  . LEU D 1 274 ? -9.781  15.429  -2.779  1.00 40.65  ? 274 LEU D CB  1 
ATOM   8881  C  CG  . LEU D 1 274 ? -9.160  14.703  -3.984  1.00 42.77  ? 274 LEU D CG  1 
ATOM   8882  C  CD1 . LEU D 1 274 ? -9.893  13.435  -4.360  1.00 41.12  ? 274 LEU D CD1 1 
ATOM   8883  C  CD2 . LEU D 1 274 ? -9.209  15.657  -5.207  1.00 42.95  ? 274 LEU D CD2 1 
ATOM   8884  N  N   . GLU D 1 275 ? -10.227 17.267  -0.261  1.00 50.57  ? 275 GLU D N   1 
ATOM   8885  C  CA  . GLU D 1 275 ? -11.005 18.197  0.562   1.00 53.27  ? 275 GLU D CA  1 
ATOM   8886  C  C   . GLU D 1 275 ? -10.137 19.449  0.789   1.00 51.28  ? 275 GLU D C   1 
ATOM   8887  O  O   . GLU D 1 275 ? -10.590 20.589  0.591   1.00 49.10  ? 275 GLU D O   1 
ATOM   8888  C  CB  . GLU D 1 275 ? -11.497 17.590  1.905   1.00 56.30  ? 275 GLU D CB  1 
ATOM   8889  C  CG  . GLU D 1 275 ? -12.706 16.659  1.792   1.00 54.42  ? 275 GLU D CG  1 
ATOM   8890  C  CD  . GLU D 1 275 ? -13.068 15.670  2.886   1.00 56.43  ? 275 GLU D CD  1 
ATOM   8891  O  OE1 . GLU D 1 275 ? -12.225 15.356  3.756   1.00 45.06  ? 275 GLU D OE1 1 
ATOM   8892  O  OE2 . GLU D 1 275 ? -14.244 15.205  2.803   1.00 66.75  ? 275 GLU D OE2 1 
ATOM   8893  N  N   . ARG D 1 276 ? -8.864  19.229  1.131   1.00 40.04  ? 276 ARG D N   1 
ATOM   8894  C  CA  . ARG D 1 276 ? -7.989  20.337  1.435   1.00 42.24  ? 276 ARG D CA  1 
ATOM   8895  C  C   . ARG D 1 276 ? -7.736  21.159  0.189   1.00 41.74  ? 276 ARG D C   1 
ATOM   8896  O  O   . ARG D 1 276 ? -7.684  22.393  0.217   1.00 39.70  ? 276 ARG D O   1 
ATOM   8897  C  CB  . ARG D 1 276 ? -6.694  19.747  1.996   1.00 47.79  ? 276 ARG D CB  1 
ATOM   8898  C  CG  . ARG D 1 276 ? -6.980  19.113  3.342   1.00 55.40  ? 276 ARG D CG  1 
ATOM   8899  C  CD  . ARG D 1 276 ? -5.866  18.240  3.701   1.00 67.48  ? 276 ARG D CD  1 
ATOM   8900  N  NE  . ARG D 1 276 ? -4.826  19.182  4.114   1.00 70.55  ? 276 ARG D NE  1 
ATOM   8901  C  CZ  . ARG D 1 276 ? -4.490  19.368  5.356   1.00 75.77  ? 276 ARG D CZ  1 
ATOM   8902  N  NH1 . ARG D 1 276 ? -5.119  18.738  6.351   1.00 78.56  ? 276 ARG D NH1 1 
ATOM   8903  N  NH2 . ARG D 1 276 ? -3.471  20.174  5.579   1.00 72.18  ? 276 ARG D NH2 1 
ATOM   8904  N  N   . MET D 1 277 ? -7.593  20.451  -0.930  1.00 40.66  ? 277 MET D N   1 
ATOM   8905  C  CA  . MET D 1 277 ? -7.309  21.129  -2.184  1.00 47.20  ? 277 MET D CA  1 
ATOM   8906  C  C   . MET D 1 277 ? -8.486  21.994  -2.644  1.00 40.18  ? 277 MET D C   1 
ATOM   8907  O  O   . MET D 1 277 ? -8.240  23.109  -3.087  1.00 33.29  ? 277 MET D O   1 
ATOM   8908  C  CB  . MET D 1 277 ? -6.961  20.108  -3.269  1.00 54.37  ? 277 MET D CB  1 
ATOM   8909  C  CG  . MET D 1 277 ? -5.565  19.546  -3.185  1.00 51.04  ? 277 MET D CG  1 
ATOM   8910  S  SD  . MET D 1 277 ? -5.394  18.139  -4.295  1.00 46.66  ? 277 MET D SD  1 
ATOM   8911  C  CE  . MET D 1 277 ? -5.220  19.234  -5.713  1.00 45.61  ? 277 MET D CE  1 
ATOM   8912  N  N   . PHE D 1 278 ? -9.724  21.465  -2.586  1.00 41.54  ? 278 PHE D N   1 
ATOM   8913  C  CA  . PHE D 1 278 ? -10.866 22.064  -3.271  1.00 39.26  ? 278 PHE D CA  1 
ATOM   8914  C  C   . PHE D 1 278 ? -11.654 23.016  -2.370  1.00 48.07  ? 278 PHE D C   1 
ATOM   8915  O  O   . PHE D 1 278 ? -12.176 24.025  -2.888  1.00 50.54  ? 278 PHE D O   1 
ATOM   8916  C  CB  . PHE D 1 278 ? -11.760 20.965  -3.855  1.00 37.00  ? 278 PHE D CB  1 
ATOM   8917  C  CG  . PHE D 1 278 ? -11.260 20.496  -5.206  1.00 38.79  ? 278 PHE D CG  1 
ATOM   8918  C  CD1 . PHE D 1 278 ? -10.228 19.570  -5.329  1.00 42.57  ? 278 PHE D CD1 1 
ATOM   8919  C  CD2 . PHE D 1 278 ? -11.744 21.078  -6.367  1.00 41.45  ? 278 PHE D CD2 1 
ATOM   8920  C  CE1 . PHE D 1 278 ? -9.720  19.207  -6.579  1.00 39.48  ? 278 PHE D CE1 1 
ATOM   8921  C  CE2 . PHE D 1 278 ? -11.246 20.700  -7.620  1.00 42.41  ? 278 PHE D CE2 1 
ATOM   8922  C  CZ  . PHE D 1 278 ? -10.250 19.741  -7.717  1.00 38.58  ? 278 PHE D CZ  1 
ATOM   8923  N  N   . LEU D 1 279 ? -11.720 22.711  -1.041  1.00 47.51  ? 279 LEU D N   1 
ATOM   8924  C  CA  . LEU D 1 279 ? -12.568 23.419  -0.051  1.00 45.20  ? 279 LEU D CA  1 
ATOM   8925  C  C   . LEU D 1 279 ? -11.803 24.368  0.903   1.00 47.33  ? 279 LEU D C   1 
ATOM   8926  O  O   . LEU D 1 279 ? -12.313 25.310  1.586   1.00 57.33  ? 279 LEU D O   1 
ATOM   8927  C  CB  . LEU D 1 279 ? -13.247 22.359  0.797   1.00 49.60  ? 279 LEU D CB  1 
ATOM   8928  C  CG  . LEU D 1 279 ? -14.068 21.289  0.058   1.00 49.88  ? 279 LEU D CG  1 
ATOM   8929  C  CD1 . LEU D 1 279 ? -14.629 20.273  1.079   1.00 47.59  ? 279 LEU D CD1 1 
ATOM   8930  C  CD2 . LEU D 1 279 ? -15.171 21.868  -0.852  1.00 46.83  ? 279 LEU D CD2 1 
ATOM   8931  N  N   . GLY D 1 280 ? -10.545 23.967  1.123   1.00 39.17  ? 280 GLY D N   1 
ATOM   8932  C  CA  . GLY D 1 280 ? -9.585  24.758  1.841   1.00 31.57  ? 280 GLY D CA  1 
ATOM   8933  C  C   . GLY D 1 280 ? -9.564  24.334  3.285   1.00 34.17  ? 280 GLY D C   1 
ATOM   8934  O  O   . GLY D 1 280 ? -10.418 23.606  3.763   1.00 42.62  ? 280 GLY D O   1 
ATOM   8935  N  N   . THR D 1 281 ? -8.534  24.821  3.960   1.00 38.30  ? 281 THR D N   1 
ATOM   8936  C  CA  . THR D 1 281 ? -8.426  24.793  5.405   1.00 36.24  ? 281 THR D CA  1 
ATOM   8937  C  C   . THR D 1 281 ? -8.715  26.198  5.935   1.00 33.39  ? 281 THR D C   1 
ATOM   8938  O  O   . THR D 1 281 ? -9.198  27.092  5.222   1.00 32.40  ? 281 THR D O   1 
ATOM   8939  C  CB  . THR D 1 281 ? -7.019  24.336  5.770   1.00 33.44  ? 281 THR D CB  1 
ATOM   8940  O  OG1 . THR D 1 281 ? -6.003  25.331  5.620   1.00 29.99  ? 281 THR D OG1 1 
ATOM   8941  C  CG2 . THR D 1 281 ? -6.561  23.177  4.910   1.00 31.36  ? 281 THR D CG2 1 
ATOM   8942  N  N   . ALA D 1 282 ? -8.451  26.341  7.226   1.00 33.90  ? 282 ALA D N   1 
ATOM   8943  C  CA  . ALA D 1 282 ? -8.528  27.646  7.828   1.00 35.30  ? 282 ALA D CA  1 
ATOM   8944  C  C   . ALA D 1 282 ? -7.460  28.516  7.202   1.00 36.51  ? 282 ALA D C   1 
ATOM   8945  O  O   . ALA D 1 282 ? -7.766  29.639  6.824   1.00 42.32  ? 282 ALA D O   1 
ATOM   8946  C  CB  . ALA D 1 282 ? -8.396  27.514  9.323   1.00 41.60  ? 282 ALA D CB  1 
ATOM   8947  N  N   . SER D 1 283 ? -6.271  27.933  7.016   1.00 39.67  ? 283 SER D N   1 
ATOM   8948  C  CA  . SER D 1 283 ? -5.067  28.618  6.549   1.00 41.23  ? 283 SER D CA  1 
ATOM   8949  C  C   . SER D 1 283 ? -5.186  29.012  5.081   1.00 42.98  ? 283 SER D C   1 
ATOM   8950  O  O   . SER D 1 283 ? -4.681  30.060  4.705   1.00 47.42  ? 283 SER D O   1 
ATOM   8951  C  CB  . SER D 1 283 ? -3.820  27.759  6.629   1.00 48.21  ? 283 SER D CB  1 
ATOM   8952  O  OG  . SER D 1 283 ? -3.658  26.943  7.784   1.00 46.79  ? 283 SER D OG  1 
ATOM   8953  N  N   . ALA D 1 284 ? -5.717  28.123  4.228   1.00 40.53  ? 284 ALA D N   1 
ATOM   8954  C  CA  . ALA D 1 284 ? -5.662  28.286  2.783   1.00 36.75  ? 284 ALA D CA  1 
ATOM   8955  C  C   . ALA D 1 284 ? -7.019  28.209  2.111   1.00 32.93  ? 284 ALA D C   1 
ATOM   8956  O  O   . ALA D 1 284 ? -7.730  27.242  2.258   1.00 41.28  ? 284 ALA D O   1 
ATOM   8957  C  CB  . ALA D 1 284 ? -4.849  27.177  2.267   1.00 41.65  ? 284 ALA D CB  1 
ATOM   8958  N  N   . PRO D 1 285 ? -7.413  29.192  1.285   1.00 38.32  ? 285 PRO D N   1 
ATOM   8959  C  CA  . PRO D 1 285 ? -8.700  29.151  0.583   1.00 42.29  ? 285 PRO D CA  1 
ATOM   8960  C  C   . PRO D 1 285 ? -8.953  27.921  -0.270  1.00 34.31  ? 285 PRO D C   1 
ATOM   8961  O  O   . PRO D 1 285 ? -10.097 27.442  -0.272  1.00 42.14  ? 285 PRO D O   1 
ATOM   8962  C  CB  . PRO D 1 285 ? -8.650  30.396  -0.338  1.00 53.34  ? 285 PRO D CB  1 
ATOM   8963  C  CG  . PRO D 1 285 ? -7.662  31.304  0.324   1.00 56.38  ? 285 PRO D CG  1 
ATOM   8964  C  CD  . PRO D 1 285 ? -6.628  30.383  0.951   1.00 41.78  ? 285 PRO D CD  1 
ATOM   8965  N  N   . HIS D 1 286 ? -7.880  27.485  -0.949  1.00 38.02  ? 286 HIS D N   1 
ATOM   8966  C  CA  . HIS D 1 286 ? -7.830  26.382  -1.917  1.00 46.95  ? 286 HIS D CA  1 
ATOM   8967  C  C   . HIS D 1 286 ? -6.418  26.322  -2.532  1.00 46.60  ? 286 HIS D C   1 
ATOM   8968  O  O   . HIS D 1 286 ? -5.696  27.337  -2.507  1.00 56.53  ? 286 HIS D O   1 
ATOM   8969  C  CB  . HIS D 1 286 ? -8.880  26.488  -3.041  1.00 46.05  ? 286 HIS D CB  1 
ATOM   8970  C  CG  . HIS D 1 286 ? -8.748  27.725  -3.862  1.00 55.43  ? 286 HIS D CG  1 
ATOM   8971  N  ND1 . HIS D 1 286 ? -9.604  28.807  -3.729  1.00 66.61  ? 286 HIS D ND1 1 
ATOM   8972  C  CD2 . HIS D 1 286 ? -7.846  28.049  -4.831  1.00 53.78  ? 286 HIS D CD2 1 
ATOM   8973  C  CE1 . HIS D 1 286 ? -9.221  29.748  -4.598  1.00 66.62  ? 286 HIS D CE1 1 
ATOM   8974  N  NE2 . HIS D 1 286 ? -8.164  29.314  -5.259  1.00 67.47  ? 286 HIS D NE2 1 
ATOM   8975  N  N   . ASP D 1 287 ? -6.057  25.136  -3.066  1.00 40.46  ? 287 ASP D N   1 
ATOM   8976  C  CA  . ASP D 1 287 ? -4.763  24.827  -3.665  1.00 38.45  ? 287 ASP D CA  1 
ATOM   8977  C  C   . ASP D 1 287 ? -4.583  25.730  -4.879  1.00 42.83  ? 287 ASP D C   1 
ATOM   8978  O  O   . ASP D 1 287 ? -5.417  25.752  -5.780  1.00 42.98  ? 287 ASP D O   1 
ATOM   8979  C  CB  . ASP D 1 287 ? -4.643  23.336  -3.969  1.00 41.51  ? 287 ASP D CB  1 
ATOM   8980  C  CG  . ASP D 1 287 ? -3.299  22.804  -4.493  1.00 46.24  ? 287 ASP D CG  1 
ATOM   8981  O  OD1 . ASP D 1 287 ? -2.470  23.618  -4.974  1.00 37.00  ? 287 ASP D OD1 1 
ATOM   8982  O  OD2 . ASP D 1 287 ? -3.082  21.554  -4.462  1.00 51.58  ? 287 ASP D OD2 1 
ATOM   8983  N  N   . ARG D 1 288 ? -3.490  26.492  -4.889  1.00 48.51  ? 288 ARG D N   1 
ATOM   8984  C  CA  . ARG D 1 288 ? -3.255  27.489  -5.923  1.00 47.00  ? 288 ARG D CA  1 
ATOM   8985  C  C   . ARG D 1 288 ? -3.155  26.783  -7.276  1.00 41.68  ? 288 ARG D C   1 
ATOM   8986  O  O   . ARG D 1 288 ? -3.412  27.388  -8.309  1.00 42.62  ? 288 ARG D O   1 
ATOM   8987  C  CB  . ARG D 1 288 ? -2.037  28.343  -5.565  1.00 50.23  ? 288 ARG D CB  1 
ATOM   8988  C  CG  . ARG D 1 288 ? -2.334  29.276  -4.396  1.00 57.74  ? 288 ARG D CG  1 
ATOM   8989  C  CD  . ARG D 1 288 ? -2.961  30.571  -4.882  1.00 54.92  ? 288 ARG D CD  1 
ATOM   8990  N  NE  . ARG D 1 288 ? -1.964  31.392  -5.582  1.00 66.83  ? 288 ARG D NE  1 
ATOM   8991  C  CZ  . ARG D 1 288 ? -2.010  31.889  -6.839  1.00 67.39  ? 288 ARG D CZ  1 
ATOM   8992  N  NH1 . ARG D 1 288 ? -3.053  31.673  -7.629  1.00 63.60  ? 288 ARG D NH1 1 
ATOM   8993  N  NH2 . ARG D 1 288 ? -0.957  32.528  -7.309  1.00 68.19  ? 288 ARG D NH2 1 
ATOM   8994  N  N   . ILE D 1 289 ? -2.869  25.479  -7.286  1.00 36.72  ? 289 ILE D N   1 
ATOM   8995  C  CA  . ILE D 1 289 ? -2.712  24.795  -8.553  1.00 35.76  ? 289 ILE D CA  1 
ATOM   8996  C  C   . ILE D 1 289 ? -4.033  24.755  -9.333  1.00 34.84  ? 289 ILE D C   1 
ATOM   8997  O  O   . ILE D 1 289 ? -3.993  24.587  -10.551 1.00 35.00  ? 289 ILE D O   1 
ATOM   8998  C  CB  . ILE D 1 289 ? -2.113  23.400  -8.336  1.00 38.95  ? 289 ILE D CB  1 
ATOM   8999  C  CG1 . ILE D 1 289 ? -1.455  22.857  -9.614  1.00 39.74  ? 289 ILE D CG1 1 
ATOM   9000  C  CG2 . ILE D 1 289 ? -3.165  22.420  -7.819  1.00 45.97  ? 289 ILE D CG2 1 
ATOM   9001  C  CD1 . ILE D 1 289 ? -0.538  21.662  -9.397  1.00 39.10  ? 289 ILE D CD1 1 
ATOM   9002  N  N   . LEU D 1 290 ? -5.181  24.931  -8.659  1.00 30.74  ? 290 LEU D N   1 
ATOM   9003  C  CA  . LEU D 1 290 ? -6.492  24.768  -9.284  1.00 26.92  ? 290 LEU D CA  1 
ATOM   9004  C  C   . LEU D 1 290 ? -6.845  26.025  -10.045 1.00 25.15  ? 290 LEU D C   1 
ATOM   9005  O  O   . LEU D 1 290 ? -7.708  26.022  -10.919 1.00 28.53  ? 290 LEU D O   1 
ATOM   9006  C  CB  . LEU D 1 290 ? -7.553  24.436  -8.240  1.00 29.60  ? 290 LEU D CB  1 
ATOM   9007  C  CG  . LEU D 1 290 ? -7.267  23.141  -7.447  1.00 32.49  ? 290 LEU D CG  1 
ATOM   9008  C  CD1 . LEU D 1 290 ? -8.184  22.786  -6.299  1.00 28.16  ? 290 LEU D CD1 1 
ATOM   9009  C  CD2 . LEU D 1 290 ? -7.193  21.989  -8.354  1.00 31.58  ? 290 LEU D CD2 1 
ATOM   9010  N  N   . ASP D 1 291 ? -6.156  27.109  -9.710  1.00 28.14  ? 291 ASP D N   1 
ATOM   9011  C  CA  . ASP D 1 291 ? -6.327  28.361  -10.412 1.00 36.26  ? 291 ASP D CA  1 
ATOM   9012  C  C   . ASP D 1 291 ? -5.733  28.209  -11.815 1.00 38.19  ? 291 ASP D C   1 
ATOM   9013  O  O   . ASP D 1 291 ? -5.892  29.123  -12.612 1.00 40.01  ? 291 ASP D O   1 
ATOM   9014  C  CB  . ASP D 1 291 ? -5.786  29.545  -9.605  1.00 48.33  ? 291 ASP D CB  1 
ATOM   9015  C  CG  . ASP D 1 291 ? -6.537  30.020  -8.358  1.00 52.04  ? 291 ASP D CG  1 
ATOM   9016  O  OD1 . ASP D 1 291 ? -7.819  29.998  -8.300  1.00 57.11  ? 291 ASP D OD1 1 
ATOM   9017  O  OD2 . ASP D 1 291 ? -5.866  30.518  -7.452  1.00 58.86  ? 291 ASP D OD2 1 
ATOM   9018  N  N   . PHE D 1 292 ? -5.058  27.085  -12.112 1.00 37.30  ? 292 PHE D N   1 
ATOM   9019  C  CA  . PHE D 1 292 ? -4.514  26.822  -13.442 1.00 42.21  ? 292 PHE D CA  1 
ATOM   9020  C  C   . PHE D 1 292 ? -4.928  25.458  -13.997 1.00 50.23  ? 292 PHE D C   1 
ATOM   9021  O  O   . PHE D 1 292 ? -4.445  25.024  -15.042 1.00 55.17  ? 292 PHE D O   1 
ATOM   9022  C  CB  . PHE D 1 292 ? -2.977  26.825  -13.425 1.00 35.05  ? 292 PHE D CB  1 
ATOM   9023  C  CG  . PHE D 1 292 ? -2.520  28.162  -12.911 1.00 42.41  ? 292 PHE D CG  1 
ATOM   9024  C  CD1 . PHE D 1 292 ? -2.489  29.269  -13.759 1.00 46.53  ? 292 PHE D CD1 1 
ATOM   9025  C  CD2 . PHE D 1 292 ? -2.225  28.347  -11.564 1.00 43.26  ? 292 PHE D CD2 1 
ATOM   9026  C  CE1 . PHE D 1 292 ? -2.193  30.531  -13.251 1.00 44.45  ? 292 PHE D CE1 1 
ATOM   9027  C  CE2 . PHE D 1 292 ? -1.940  29.623  -11.078 1.00 37.23  ? 292 PHE D CE2 1 
ATOM   9028  C  CZ  . PHE D 1 292 ? -1.932  30.694  -11.912 1.00 37.16  ? 292 PHE D CZ  1 
ATOM   9029  N  N   . SER D 1 293 ? -5.777  24.744  -13.279 1.00 42.81  ? 293 SER D N   1 
ATOM   9030  C  CA  . SER D 1 293 ? -6.058  23.365  -13.623 1.00 39.44  ? 293 SER D CA  1 
ATOM   9031  C  C   . SER D 1 293 ? -7.550  23.143  -13.376 1.00 45.01  ? 293 SER D C   1 
ATOM   9032  O  O   . SER D 1 293 ? -8.053  23.552  -12.323 1.00 46.31  ? 293 SER D O   1 
ATOM   9033  C  CB  . SER D 1 293 ? -5.212  22.409  -12.806 1.00 32.44  ? 293 SER D CB  1 
ATOM   9034  O  OG  . SER D 1 293 ? -3.874  22.856  -12.658 1.00 30.49  ? 293 SER D OG  1 
ATOM   9035  N  N   . THR D 1 294 ? -8.241  22.539  -14.356 1.00 46.90  ? 294 THR D N   1 
ATOM   9036  C  CA  . THR D 1 294 ? -9.672  22.275  -14.257 1.00 46.43  ? 294 THR D CA  1 
ATOM   9037  C  C   . THR D 1 294 ? -9.900  20.777  -14.376 1.00 42.46  ? 294 THR D C   1 
ATOM   9038  O  O   . THR D 1 294 ? -9.494  20.189  -15.362 1.00 48.99  ? 294 THR D O   1 
ATOM   9039  C  CB  . THR D 1 294 ? -10.443 23.046  -15.323 1.00 42.18  ? 294 THR D CB  1 
ATOM   9040  O  OG1 . THR D 1 294 ? -9.884  24.364  -15.337 1.00 43.62  ? 294 THR D OG1 1 
ATOM   9041  C  CG2 . THR D 1 294 ? -11.931 23.048  -15.018 1.00 38.17  ? 294 THR D CG2 1 
ATOM   9042  N  N   . ALA D 1 295 ? -10.503 20.173  -13.348 1.00 44.52  ? 295 ALA D N   1 
ATOM   9043  C  CA  . ALA D 1 295 ? -10.838 18.759  -13.354 1.00 39.92  ? 295 ALA D CA  1 
ATOM   9044  C  C   . ALA D 1 295 ? -12.092 18.576  -14.185 1.00 40.64  ? 295 ALA D C   1 
ATOM   9045  O  O   . ALA D 1 295 ? -13.085 19.295  -13.945 1.00 37.59  ? 295 ALA D O   1 
ATOM   9046  C  CB  . ALA D 1 295 ? -11.096 18.256  -11.963 1.00 40.27  ? 295 ALA D CB  1 
ATOM   9047  N  N   . VAL D 1 296 ? -12.013 17.659  -15.176 1.00 33.08  ? 296 VAL D N   1 
ATOM   9048  C  CA  . VAL D 1 296 ? -13.164 17.399  -16.005 1.00 30.56  ? 296 VAL D CA  1 
ATOM   9049  C  C   . VAL D 1 296 ? -13.581 15.930  -15.894 1.00 42.88  ? 296 VAL D C   1 
ATOM   9050  O  O   . VAL D 1 296 ? -14.578 15.586  -16.530 1.00 54.43  ? 296 VAL D O   1 
ATOM   9051  C  CB  . VAL D 1 296 ? -12.958 17.824  -17.467 1.00 26.94  ? 296 VAL D CB  1 
ATOM   9052  C  CG1 . VAL D 1 296 ? -12.471 19.266  -17.597 1.00 26.52  ? 296 VAL D CG1 1 
ATOM   9053  C  CG2 . VAL D 1 296 ? -12.039 16.902  -18.239 1.00 23.47  ? 296 VAL D CG2 1 
ATOM   9054  N  N   . THR D 1 297 ? -12.834 15.080  -15.141 1.00 36.86  ? 297 THR D N   1 
ATOM   9055  C  CA  . THR D 1 297 ? -13.312 13.754  -14.765 1.00 36.48  ? 297 THR D CA  1 
ATOM   9056  C  C   . THR D 1 297 ? -13.006 13.508  -13.291 1.00 42.29  ? 297 THR D C   1 
ATOM   9057  O  O   . THR D 1 297 ? -12.374 14.292  -12.547 1.00 49.15  ? 297 THR D O   1 
ATOM   9058  C  CB  . THR D 1 297 ? -12.790 12.570  -15.602 1.00 41.49  ? 297 THR D CB  1 
ATOM   9059  O  OG1 . THR D 1 297 ? -11.400 12.258  -15.447 1.00 49.53  ? 297 THR D OG1 1 
ATOM   9060  C  CG2 . THR D 1 297 ? -13.016 12.748  -17.089 1.00 44.61  ? 297 THR D CG2 1 
ATOM   9061  N  N   . GLY D 1 298 ? -13.586 12.411  -12.850 1.00 37.92  ? 298 GLY D N   1 
ATOM   9062  C  CA  . GLY D 1 298 ? -13.473 11.996  -11.467 1.00 40.44  ? 298 GLY D CA  1 
ATOM   9063  C  C   . GLY D 1 298 ? -14.165 10.641  -11.314 1.00 40.57  ? 298 GLY D C   1 
ATOM   9064  O  O   . GLY D 1 298 ? -15.334 10.541  -11.607 1.00 44.09  ? 298 GLY D O   1 
ATOM   9065  N  N   . SER D 1 299 ? -13.442 9.628   -10.869 1.00 39.78  ? 299 SER D N   1 
ATOM   9066  C  CA  . SER D 1 299 ? -13.971 8.288   -10.694 1.00 40.32  ? 299 SER D CA  1 
ATOM   9067  C  C   . SER D 1 299 ? -13.106 7.584   -9.666  1.00 39.16  ? 299 SER D C   1 
ATOM   9068  O  O   . SER D 1 299 ? -11.889 7.822   -9.578  1.00 44.22  ? 299 SER D O   1 
ATOM   9069  C  CB  . SER D 1 299 ? -13.988 7.505   -11.953 1.00 38.19  ? 299 SER D CB  1 
ATOM   9070  O  OG  . SER D 1 299 ? -14.731 8.197   -12.946 1.00 45.21  ? 299 SER D OG  1 
ATOM   9071  N  N   . LEU D 1 300 ? -13.766 6.708   -8.905  1.00 38.83  ? 300 LEU D N   1 
ATOM   9072  C  CA  . LEU D 1 300 ? -13.069 5.929   -7.910  1.00 38.52  ? 300 LEU D CA  1 
ATOM   9073  C  C   . LEU D 1 300 ? -13.245 4.468   -8.248  1.00 35.60  ? 300 LEU D C   1 
ATOM   9074  O  O   . LEU D 1 300 ? -14.352 4.075   -8.637  1.00 51.85  ? 300 LEU D O   1 
ATOM   9075  C  CB  . LEU D 1 300 ? -13.655 6.283   -6.558  1.00 46.60  ? 300 LEU D CB  1 
ATOM   9076  C  CG  . LEU D 1 300 ? -12.905 5.743   -5.326  1.00 52.85  ? 300 LEU D CG  1 
ATOM   9077  C  CD1 . LEU D 1 300 ? -13.323 6.438   -4.026  1.00 50.90  ? 300 LEU D CD1 1 
ATOM   9078  C  CD2 . LEU D 1 300 ? -13.089 4.238   -5.200  1.00 58.44  ? 300 LEU D CD2 1 
ATOM   9079  N  N   . PHE D 1 301 ? -12.136 3.725   -8.092  1.00 39.15  ? 301 PHE D N   1 
ATOM   9080  C  CA  . PHE D 1 301 ? -12.081 2.304   -8.416  1.00 40.87  ? 301 PHE D CA  1 
ATOM   9081  C  C   . PHE D 1 301 ? -11.245 1.523   -7.394  1.00 43.87  ? 301 PHE D C   1 
ATOM   9082  O  O   . PHE D 1 301 ? -10.302 2.044   -6.761  1.00 38.54  ? 301 PHE D O   1 
ATOM   9083  C  CB  . PHE D 1 301 ? -11.421 2.048   -9.772  1.00 33.27  ? 301 PHE D CB  1 
ATOM   9084  C  CG  . PHE D 1 301 ? -12.027 2.825   -10.925 1.00 29.80  ? 301 PHE D CG  1 
ATOM   9085  C  CD1 . PHE D 1 301 ? -11.670 4.145   -11.187 1.00 30.85  ? 301 PHE D CD1 1 
ATOM   9086  C  CD2 . PHE D 1 301 ? -12.866 2.194   -11.817 1.00 39.20  ? 301 PHE D CD2 1 
ATOM   9087  C  CE1 . PHE D 1 301 ? -12.140 4.838   -12.286 1.00 31.48  ? 301 PHE D CE1 1 
ATOM   9088  C  CE2 . PHE D 1 301 ? -13.346 2.890   -12.937 1.00 45.53  ? 301 PHE D CE2 1 
ATOM   9089  C  CZ  . PHE D 1 301 ? -12.983 4.215   -13.160 1.00 39.14  ? 301 PHE D CZ  1 
ATOM   9090  N  N   . PHE D 1 302 ? -11.567 0.222   -7.324  1.00 36.02  ? 302 PHE D N   1 
ATOM   9091  C  CA  . PHE D 1 302 ? -10.831 -0.726  -6.525  1.00 32.21  ? 302 PHE D CA  1 
ATOM   9092  C  C   . PHE D 1 302 ? -10.124 -1.644  -7.487  1.00 34.46  ? 302 PHE D C   1 
ATOM   9093  O  O   . PHE D 1 302 ? -10.728 -2.189  -8.403  1.00 37.81  ? 302 PHE D O   1 
ATOM   9094  C  CB  . PHE D 1 302 ? -11.762 -1.512  -5.605  1.00 34.22  ? 302 PHE D CB  1 
ATOM   9095  C  CG  . PHE D 1 302 ? -11.036 -2.531  -4.748  1.00 36.38  ? 302 PHE D CG  1 
ATOM   9096  C  CD1 . PHE D 1 302 ? -10.291 -2.138  -3.648  1.00 39.46  ? 302 PHE D CD1 1 
ATOM   9097  C  CD2 . PHE D 1 302 ? -11.100 -3.877  -5.050  1.00 42.65  ? 302 PHE D CD2 1 
ATOM   9098  C  CE1 . PHE D 1 302 ? -9.624  -3.079  -2.867  1.00 40.09  ? 302 PHE D CE1 1 
ATOM   9099  C  CE2 . PHE D 1 302 ? -10.414 -4.828  -4.275  1.00 42.45  ? 302 PHE D CE2 1 
ATOM   9100  C  CZ  . PHE D 1 302 ? -9.690  -4.420  -3.181  1.00 39.14  ? 302 PHE D CZ  1 
ATOM   9101  N  N   . THR D 1 303 ? -8.829  -1.808  -7.265  1.00 36.08  ? 303 THR D N   1 
ATOM   9102  C  CA  . THR D 1 303 ? -8.003  -2.688  -8.076  1.00 38.46  ? 303 THR D CA  1 
ATOM   9103  C  C   . THR D 1 303 ? -7.684  -3.908  -7.244  1.00 34.01  ? 303 THR D C   1 
ATOM   9104  O  O   . THR D 1 303 ? -6.842  -3.888  -6.364  1.00 35.90  ? 303 THR D O   1 
ATOM   9105  C  CB  . THR D 1 303 ? -6.729  -1.982  -8.535  1.00 42.56  ? 303 THR D CB  1 
ATOM   9106  O  OG1 . THR D 1 303 ? -6.015  -1.487  -7.395  1.00 46.70  ? 303 THR D OG1 1 
ATOM   9107  C  CG2 . THR D 1 303 ? -7.082  -0.813  -9.414  1.00 45.54  ? 303 THR D CG2 1 
ATOM   9108  N  N   . PRO D 1 304 ? -8.363  -5.018  -7.516  1.00 36.44  ? 304 PRO D N   1 
ATOM   9109  C  CA  . PRO D 1 304 ? -8.163  -6.221  -6.709  1.00 41.57  ? 304 PRO D CA  1 
ATOM   9110  C  C   . PRO D 1 304 ? -6.769  -6.825  -6.819  1.00 39.25  ? 304 PRO D C   1 
ATOM   9111  O  O   . PRO D 1 304 ? -6.052  -6.516  -7.744  1.00 43.40  ? 304 PRO D O   1 
ATOM   9112  C  CB  . PRO D 1 304 ? -9.228  -7.178  -7.211  1.00 44.88  ? 304 PRO D CB  1 
ATOM   9113  C  CG  . PRO D 1 304 ? -9.763  -6.578  -8.503  1.00 44.69  ? 304 PRO D CG  1 
ATOM   9114  C  CD  . PRO D 1 304 ? -9.364  -5.131  -8.576  1.00 41.83  ? 304 PRO D CD  1 
ATOM   9115  N  N   . ALA D 1 305 ? -6.408  -7.680  -5.863  1.00 49.28  ? 305 ALA D N   1 
ATOM   9116  C  CA  . ALA D 1 305 ? -5.326  -8.640  -6.044  1.00 52.56  ? 305 ALA D CA  1 
ATOM   9117  C  C   . ALA D 1 305 ? -5.571  -9.401  -7.359  1.00 60.78  ? 305 ALA D C   1 
ATOM   9118  O  O   . ALA D 1 305 ? -6.720  -9.579  -7.783  1.00 60.56  ? 305 ALA D O   1 
ATOM   9119  C  CB  . ALA D 1 305 ? -5.254  -9.594  -4.852  1.00 53.21  ? 305 ALA D CB  1 
ATOM   9120  N  N   . ALA D 1 306 ? -4.498  -9.854  -8.027  1.00 60.53  ? 306 ALA D N   1 
ATOM   9121  C  CA  . ALA D 1 306 ? -4.673  -10.505 -9.317  1.00 60.48  ? 306 ALA D CA  1 
ATOM   9122  C  C   . ALA D 1 306 ? -5.276  -11.899 -9.146  1.00 66.45  ? 306 ALA D C   1 
ATOM   9123  O  O   . ALA D 1 306 ? -5.900  -12.324 -10.078 1.00 76.87  ? 306 ALA D O   1 
ATOM   9124  C  CB  . ALA D 1 306 ? -3.392  -10.563 -10.101 1.00 55.99  ? 306 ALA D CB  1 
ATOM   9125  N  N   . ASP D 1 307 ? -5.084  -12.583 -8.000  1.00 62.61  ? 307 ASP D N   1 
ATOM   9126  C  CA  . ASP D 1 307 ? -5.747  -13.821 -7.614  1.00 62.65  ? 307 ASP D CA  1 
ATOM   9127  C  C   . ASP D 1 307 ? -7.256  -13.783 -7.824  1.00 70.00  ? 307 ASP D C   1 
ATOM   9128  O  O   . ASP D 1 307 ? -7.846  -14.807 -8.230  1.00 108.92 ? 307 ASP D O   1 
ATOM   9129  C  CB  . ASP D 1 307 ? -5.813  -14.056 -6.112  1.00 70.49  ? 307 ASP D CB  1 
ATOM   9130  C  CG  . ASP D 1 307 ? -4.599  -13.662 -5.300  1.00 94.28  ? 307 ASP D CG  1 
ATOM   9131  O  OD1 . ASP D 1 307 ? -3.504  -14.167 -5.672  1.00 93.26  ? 307 ASP D OD1 1 
ATOM   9132  O  OD2 . ASP D 1 307 ? -4.783  -12.832 -4.358  1.00 105.03 ? 307 ASP D OD2 1 
ATOM   9133  N  N   . PHE D 1 308 ? -7.869  -12.625 -7.504  1.00 67.48  ? 308 PHE D N   1 
ATOM   9134  C  CA  . PHE D 1 308 ? -9.326  -12.522 -7.471  1.00 69.20  ? 308 PHE D CA  1 
ATOM   9135  C  C   . PHE D 1 308 ? -9.902  -12.651 -8.893  1.00 81.31  ? 308 PHE D C   1 
ATOM   9136  O  O   . PHE D 1 308 ? -11.003 -13.174 -9.092  1.00 101.92 ? 308 PHE D O   1 
ATOM   9137  C  CB  . PHE D 1 308 ? -9.775  -11.261 -6.721  1.00 69.38  ? 308 PHE D CB  1 
ATOM   9138  C  CG  . PHE D 1 308 ? -11.286 -11.081 -6.552  1.00 72.89  ? 308 PHE D CG  1 
ATOM   9139  C  CD1 . PHE D 1 308 ? -12.044 -11.907 -5.708  1.00 80.44  ? 308 PHE D CD1 1 
ATOM   9140  C  CD2 . PHE D 1 308 ? -11.955 -9.998  -7.130  1.00 66.41  ? 308 PHE D CD2 1 
ATOM   9141  C  CE1 . PHE D 1 308 ? -13.424 -11.716 -5.532  1.00 79.02  ? 308 PHE D CE1 1 
ATOM   9142  C  CE2 . PHE D 1 308 ? -13.329 -9.810  -6.945  1.00 72.54  ? 308 PHE D CE2 1 
ATOM   9143  C  CZ  . PHE D 1 308 ? -14.062 -10.655 -6.131  1.00 76.16  ? 308 PHE D CZ  1 
ATOM   9144  N  N   . LEU D 1 309 ? -9.152  -12.159 -9.885  1.00 68.97  ? 309 LEU D N   1 
ATOM   9145  C  CA  . LEU D 1 309 ? -9.523  -12.259 -11.295 1.00 67.30  ? 309 LEU D CA  1 
ATOM   9146  C  C   . LEU D 1 309 ? -9.198  -13.657 -11.875 1.00 79.91  ? 309 LEU D C   1 
ATOM   9147  O  O   . LEU D 1 309 ? -9.971  -14.137 -12.695 1.00 80.87  ? 309 LEU D O   1 
ATOM   9148  C  CB  . LEU D 1 309 ? -8.773  -11.161 -12.054 1.00 67.37  ? 309 LEU D CB  1 
ATOM   9149  C  CG  . LEU D 1 309 ? -8.862  -9.710  -11.559 1.00 64.63  ? 309 LEU D CG  1 
ATOM   9150  C  CD1 . LEU D 1 309 ? -7.966  -8.769  -12.366 1.00 54.72  ? 309 LEU D CD1 1 
ATOM   9151  C  CD2 . LEU D 1 309 ? -10.271 -9.165  -11.529 1.00 64.13  ? 309 LEU D CD2 1 
ATOM   9152  N  N   . GLU D 1 310 ? -8.035  -14.249 -11.488 1.00 108.98 ? 310 GLU D N   1 
ATOM   9153  C  CA  . GLU D 1 310 ? -7.437  -15.449 -12.096 1.00 105.97 ? 310 GLU D CA  1 
ATOM   9154  C  C   . GLU D 1 310 ? -8.482  -16.557 -11.994 1.00 119.18 ? 310 GLU D C   1 
ATOM   9155  O  O   . GLU D 1 310 ? -8.522  -17.365 -12.910 1.00 146.72 ? 310 GLU D O   1 
ATOM   9156  C  CB  . GLU D 1 310 ? -6.062  -16.006 -11.628 1.00 67.08  ? 310 GLU D CB  1 
ATOM   9157  N  N   . ASP D 1 311 ? -9.361  -16.547 -10.957 1.00 110.61 ? 311 ASP D N   1 
ATOM   9158  C  CA  . ASP D 1 311 ? -10.130 -17.723 -10.561 1.00 113.28 ? 311 ASP D CA  1 
ATOM   9159  C  C   . ASP D 1 311 ? -11.591 -17.788 -11.095 1.00 120.63 ? 311 ASP D C   1 
ATOM   9160  O  O   . ASP D 1 311 ? -12.085 -18.893 -11.325 1.00 133.78 ? 311 ASP D O   1 
ATOM   9161  C  CB  . ASP D 1 311 ? -10.002 -17.903 -9.046  1.00 90.51  ? 311 ASP D CB  1 
ATOM   9162  C  CG  . ASP D 1 311 ? -11.036 -17.168 -8.193  1.00 93.14  ? 311 ASP D CG  1 
ATOM   9163  O  OD1 . ASP D 1 311 ? -11.789 -16.280 -8.696  1.00 90.62  ? 311 ASP D OD1 1 
ATOM   9164  O  OD2 . ASP D 1 311 ? -11.146 -17.521 -6.999  1.00 95.30  ? 311 ASP D OD2 1 
ATOM   9165  N  N   . LEU D 1 312 ? -12.314 -16.671 -11.308 1.00 103.29 ? 312 LEU D N   1 
ATOM   9166  C  CA  . LEU D 1 312 ? -13.752 -16.689 -11.581 1.00 101.93 ? 312 LEU D CA  1 
ATOM   9167  C  C   . LEU D 1 312 ? -13.992 -16.849 -13.100 1.00 90.11  ? 312 LEU D C   1 
ATOM   9168  O  O   . LEU D 1 312 ? -13.672 -17.930 -13.644 1.00 73.30  ? 312 LEU D O   1 
ATOM   9169  C  CB  . LEU D 1 312 ? -14.478 -15.465 -10.999 1.00 106.40 ? 312 LEU D CB  1 
ATOM   9170  C  CG  . LEU D 1 312 ? -13.882 -14.051 -11.192 1.00 91.10  ? 312 LEU D CG  1 
ATOM   9171  C  CD1 . LEU D 1 312 ? -14.357 -13.126 -12.374 1.00 74.04  ? 312 LEU D CD1 1 
ATOM   9172  C  CD2 . LEU D 1 312 ? -14.090 -13.408 -9.817  1.00 81.75  ? 312 LEU D CD2 1 
ATOM   9173  N  N   . GLU E 1 7   ? 29.387  7.345   -57.862 1.00 103.07 ? 7   GLU E N   1 
ATOM   9174  C  CA  . GLU E 1 7   ? 29.789  5.969   -57.460 1.00 100.61 ? 7   GLU E CA  1 
ATOM   9175  C  C   . GLU E 1 7   ? 28.988  4.926   -58.301 1.00 120.69 ? 7   GLU E C   1 
ATOM   9176  O  O   . GLU E 1 7   ? 28.090  5.266   -59.101 1.00 82.65  ? 7   GLU E O   1 
ATOM   9177  C  CB  . GLU E 1 7   ? 29.720  6.055   -55.920 1.00 73.59  ? 7   GLU E CB  1 
ATOM   9178  N  N   . PRO E 1 8   ? 29.390  3.617   -58.337 1.00 118.84 ? 8   PRO E N   1 
ATOM   9179  C  CA  . PRO E 1 8   ? 28.445  2.510   -58.063 1.00 110.13 ? 8   PRO E CA  1 
ATOM   9180  C  C   . PRO E 1 8   ? 28.304  2.237   -56.545 1.00 105.29 ? 8   PRO E C   1 
ATOM   9181  O  O   . PRO E 1 8   ? 29.167  2.701   -55.776 1.00 82.51  ? 8   PRO E O   1 
ATOM   9182  C  CB  . PRO E 1 8   ? 29.079  1.330   -58.847 1.00 103.93 ? 8   PRO E CB  1 
ATOM   9183  C  CG  . PRO E 1 8   ? 30.568  1.622   -58.817 1.00 97.43  ? 8   PRO E CG  1 
ATOM   9184  C  CD  . PRO E 1 8   ? 30.677  3.144   -58.912 1.00 93.97  ? 8   PRO E CD  1 
ATOM   9185  N  N   . GLU E 1 9   ? 27.222  1.515   -56.117 1.00 93.31  ? 9   GLU E N   1 
ATOM   9186  C  CA  . GLU E 1 9   ? 27.036  1.007   -54.744 1.00 99.26  ? 9   GLU E CA  1 
ATOM   9187  C  C   . GLU E 1 9   ? 27.906  -0.260  -54.637 1.00 88.54  ? 9   GLU E C   1 
ATOM   9188  O  O   . GLU E 1 9   ? 27.784  -1.167  -55.464 1.00 73.56  ? 9   GLU E O   1 
ATOM   9189  C  CB  . GLU E 1 9   ? 25.590  0.777   -54.232 1.00 60.84  ? 9   GLU E CB  1 
ATOM   9190  N  N   . PRO E 1 10  ? 28.844  -0.366  -53.646 1.00 63.14  ? 10  PRO E N   1 
ATOM   9191  C  CA  . PRO E 1 10  ? 29.528  -1.635  -53.331 1.00 54.89  ? 10  PRO E CA  1 
ATOM   9192  C  C   . PRO E 1 10  ? 28.815  -2.460  -52.260 1.00 58.44  ? 10  PRO E C   1 
ATOM   9193  O  O   . PRO E 1 10  ? 27.926  -1.941  -51.570 1.00 59.90  ? 10  PRO E O   1 
ATOM   9194  C  CB  . PRO E 1 10  ? 30.858  -1.127  -52.791 1.00 54.31  ? 10  PRO E CB  1 
ATOM   9195  C  CG  . PRO E 1 10  ? 30.464  0.116   -51.995 1.00 50.78  ? 10  PRO E CG  1 
ATOM   9196  C  CD  . PRO E 1 10  ? 29.266  0.728   -52.745 1.00 63.75  ? 10  PRO E CD  1 
ATOM   9197  N  N   . GLN E 1 11  ? 29.229  -3.719  -52.073 1.00 56.89  ? 11  GLN E N   1 
ATOM   9198  C  CA  . GLN E 1 11  ? 28.595  -4.570  -51.066 1.00 54.68  ? 11  GLN E CA  1 
ATOM   9199  C  C   . GLN E 1 11  ? 29.097  -4.112  -49.702 1.00 64.83  ? 11  GLN E C   1 
ATOM   9200  O  O   . GLN E 1 11  ? 29.962  -3.245  -49.660 1.00 51.06  ? 11  GLN E O   1 
ATOM   9201  C  CB  . GLN E 1 11  ? 28.846  -6.078  -51.196 1.00 47.85  ? 11  GLN E CB  1 
ATOM   9202  C  CG  . GLN E 1 11  ? 28.103  -6.770  -52.324 1.00 45.92  ? 11  GLN E CG  1 
ATOM   9203  C  CD  . GLN E 1 11  ? 28.491  -8.228  -52.384 1.00 46.17  ? 11  GLN E CD  1 
ATOM   9204  O  OE1 . GLN E 1 11  ? 28.045  -9.054  -51.584 1.00 46.85  ? 11  GLN E OE1 1 
ATOM   9205  N  NE2 . GLN E 1 11  ? 29.357  -8.543  -53.318 1.00 37.57  ? 11  GLN E NE2 1 
ATOM   9206  N  N   . MET E 1 12  ? 28.582  -4.713  -48.604 1.00 82.64  ? 12  MET E N   1 
ATOM   9207  C  CA  . MET E 1 12  ? 28.769  -4.145  -47.275 1.00 86.50  ? 12  MET E CA  1 
ATOM   9208  C  C   . MET E 1 12  ? 30.129  -4.506  -46.679 1.00 69.82  ? 12  MET E C   1 
ATOM   9209  O  O   . MET E 1 12  ? 30.196  -5.018  -45.566 1.00 82.76  ? 12  MET E O   1 
ATOM   9210  C  CB  . MET E 1 12  ? 27.634  -4.558  -46.322 1.00 108.75 ? 12  MET E CB  1 
ATOM   9211  C  CG  . MET E 1 12  ? 27.543  -3.706  -45.053 1.00 105.58 ? 12  MET E CG  1 
ATOM   9212  S  SD  . MET E 1 12  ? 27.523  -1.937  -45.417 1.00 83.88  ? 12  MET E SD  1 
ATOM   9213  C  CE  . MET E 1 12  ? 26.086  -1.798  -46.510 1.00 83.61  ? 12  MET E CE  1 
ATOM   9214  N  N   . VAL E 1 13  ? 31.213  -4.123  -47.348 1.00 59.13  ? 13  VAL E N   1 
ATOM   9215  C  CA  . VAL E 1 13  ? 32.531  -4.606  -46.972 1.00 63.13  ? 13  VAL E CA  1 
ATOM   9216  C  C   . VAL E 1 13  ? 33.026  -3.814  -45.768 1.00 70.79  ? 13  VAL E C   1 
ATOM   9217  O  O   . VAL E 1 13  ? 33.480  -4.421  -44.806 1.00 66.54  ? 13  VAL E O   1 
ATOM   9218  C  CB  . VAL E 1 13  ? 33.514  -4.500  -48.158 1.00 67.95  ? 13  VAL E CB  1 
ATOM   9219  C  CG1 . VAL E 1 13  ? 34.936  -4.756  -47.737 1.00 72.99  ? 13  VAL E CG1 1 
ATOM   9220  C  CG2 . VAL E 1 13  ? 33.177  -5.456  -49.292 1.00 72.51  ? 13  VAL E CG2 1 
ATOM   9221  N  N   . LEU E 1 14  ? 32.937  -2.473  -45.853 1.00 68.55  ? 14  LEU E N   1 
ATOM   9222  C  CA  . LEU E 1 14  ? 33.254  -1.570  -44.754 1.00 72.08  ? 14  LEU E CA  1 
ATOM   9223  C  C   . LEU E 1 14  ? 32.081  -1.672  -43.771 1.00 66.84  ? 14  LEU E C   1 
ATOM   9224  O  O   . LEU E 1 14  ? 31.031  -1.060  -43.963 1.00 59.30  ? 14  LEU E O   1 
ATOM   9225  C  CB  . LEU E 1 14  ? 33.457  -0.118  -45.204 1.00 64.85  ? 14  LEU E CB  1 
ATOM   9226  C  CG  . LEU E 1 14  ? 34.177  0.130   -46.534 1.00 68.83  ? 14  LEU E CG  1 
ATOM   9227  C  CD1 . LEU E 1 14  ? 34.237  1.632   -46.915 1.00 77.07  ? 14  LEU E CD1 1 
ATOM   9228  C  CD2 . LEU E 1 14  ? 35.569  -0.474  -46.459 1.00 69.63  ? 14  LEU E CD2 1 
ATOM   9229  N  N   . SER E 1 15  ? 32.193  -2.577  -42.810 1.00 65.74  ? 15  SER E N   1 
ATOM   9230  C  CA  . SER E 1 15  ? 31.071  -2.838  -41.933 1.00 68.15  ? 15  SER E CA  1 
ATOM   9231  C  C   . SER E 1 15  ? 31.435  -2.286  -40.565 1.00 77.99  ? 15  SER E C   1 
ATOM   9232  O  O   . SER E 1 15  ? 32.609  -2.204  -40.212 1.00 84.77  ? 15  SER E O   1 
ATOM   9233  C  CB  . SER E 1 15  ? 30.691  -4.291  -41.907 1.00 73.93  ? 15  SER E CB  1 
ATOM   9234  O  OG  . SER E 1 15  ? 30.038  -4.693  -40.726 1.00 66.91  ? 15  SER E OG  1 
ATOM   9235  N  N   . PRO E 1 16  ? 30.442  -1.800  -39.792 1.00 84.82  ? 16  PRO E N   1 
ATOM   9236  C  CA  . PRO E 1 16  ? 30.690  -1.451  -38.395 1.00 95.94  ? 16  PRO E CA  1 
ATOM   9237  C  C   . PRO E 1 16  ? 31.194  -2.660  -37.623 1.00 109.31 ? 16  PRO E C   1 
ATOM   9238  O  O   . PRO E 1 16  ? 31.186  -3.785  -38.112 1.00 112.45 ? 16  PRO E O   1 
ATOM   9239  C  CB  . PRO E 1 16  ? 29.310  -0.994  -37.898 1.00 92.74  ? 16  PRO E CB  1 
ATOM   9240  C  CG  . PRO E 1 16  ? 28.340  -1.619  -38.873 1.00 75.46  ? 16  PRO E CG  1 
ATOM   9241  C  CD  . PRO E 1 16  ? 29.047  -1.552  -40.213 1.00 70.26  ? 16  PRO E CD  1 
ATOM   9242  N  N   . LEU E 1 17  ? 31.597  -2.387  -36.390 1.00 118.99 ? 17  LEU E N   1 
ATOM   9243  C  CA  . LEU E 1 17  ? 31.872  -3.428  -35.422 1.00 111.99 ? 17  LEU E CA  1 
ATOM   9244  C  C   . LEU E 1 17  ? 30.624  -4.316  -35.306 1.00 89.59  ? 17  LEU E C   1 
ATOM   9245  O  O   . LEU E 1 17  ? 29.510  -3.811  -35.135 1.00 81.11  ? 17  LEU E O   1 
ATOM   9246  C  CB  . LEU E 1 17  ? 32.314  -2.683  -34.156 1.00 127.91 ? 17  LEU E CB  1 
ATOM   9247  C  CG  . LEU E 1 17  ? 33.438  -1.659  -34.396 1.00 123.13 ? 17  LEU E CG  1 
ATOM   9248  C  CD1 . LEU E 1 17  ? 33.698  -0.700  -33.247 1.00 118.44 ? 17  LEU E CD1 1 
ATOM   9249  C  CD2 . LEU E 1 17  ? 34.707  -2.422  -34.781 1.00 102.77 ? 17  LEU E CD2 1 
ATOM   9250  N  N   . THR E 1 18  ? 30.806  -5.609  -35.603 1.00 67.79  ? 18  THR E N   1 
ATOM   9251  C  CA  . THR E 1 18  ? 29.774  -6.616  -35.457 1.00 60.69  ? 18  THR E CA  1 
ATOM   9252  C  C   . THR E 1 18  ? 30.345  -7.671  -34.524 1.00 58.03  ? 18  THR E C   1 
ATOM   9253  O  O   . THR E 1 18  ? 31.550  -7.782  -34.373 1.00 47.89  ? 18  THR E O   1 
ATOM   9254  C  CB  . THR E 1 18  ? 29.351  -7.247  -36.786 1.00 72.94  ? 18  THR E CB  1 
ATOM   9255  O  OG1 . THR E 1 18  ? 30.515  -7.739  -37.440 1.00 78.84  ? 18  THR E OG1 1 
ATOM   9256  C  CG2 . THR E 1 18  ? 28.661  -6.267  -37.710 1.00 81.25  ? 18  THR E CG2 1 
ATOM   9257  N  N   . SER E 1 19  ? 29.453  -8.421  -33.866 1.00 53.56  ? 19  SER E N   1 
ATOM   9258  C  CA  . SER E 1 19  ? 29.833  -9.236  -32.723 1.00 51.23  ? 19  SER E CA  1 
ATOM   9259  C  C   . SER E 1 19  ? 29.734  -10.724 -33.067 1.00 51.12  ? 19  SER E C   1 
ATOM   9260  O  O   . SER E 1 19  ? 30.134  -11.599 -32.310 1.00 50.70  ? 19  SER E O   1 
ATOM   9261  C  CB  . SER E 1 19  ? 28.949  -8.879  -31.581 1.00 44.56  ? 19  SER E CB  1 
ATOM   9262  O  OG  . SER E 1 19  ? 28.454  -7.543  -31.685 1.00 43.29  ? 19  SER E OG  1 
ATOM   9263  N  N   . ALA E 1 20  ? 29.156  -11.007 -34.231 1.00 39.69  ? 20  ALA E N   1 
ATOM   9264  C  CA  . ALA E 1 20  ? 28.850  -12.367 -34.627 1.00 40.66  ? 20  ALA E CA  1 
ATOM   9265  C  C   . ALA E 1 20  ? 28.898  -12.489 -36.154 1.00 42.67  ? 20  ALA E C   1 
ATOM   9266  O  O   . ALA E 1 20  ? 28.658  -11.535 -36.898 1.00 45.38  ? 20  ALA E O   1 
ATOM   9267  C  CB  . ALA E 1 20  ? 27.505  -12.729 -34.096 1.00 43.43  ? 20  ALA E CB  1 
ATOM   9268  N  N   . ALA E 1 21  ? 29.215  -13.687 -36.634 1.00 38.78  ? 21  ALA E N   1 
ATOM   9269  C  CA  . ALA E 1 21  ? 29.330  -13.902 -38.060 1.00 38.73  ? 21  ALA E CA  1 
ATOM   9270  C  C   . ALA E 1 21  ? 29.147  -15.370 -38.380 1.00 36.02  ? 21  ALA E C   1 
ATOM   9271  O  O   . ALA E 1 21  ? 29.522  -16.232 -37.590 1.00 35.76  ? 21  ALA E O   1 
ATOM   9272  C  CB  . ALA E 1 21  ? 30.661  -13.424 -38.557 1.00 41.79  ? 21  ALA E CB  1 
ATOM   9273  N  N   . ILE E 1 22  ? 28.556  -15.616 -39.550 1.00 40.62  ? 22  ILE E N   1 
ATOM   9274  C  CA  . ILE E 1 22  ? 28.580  -16.924 -40.188 1.00 39.22  ? 22  ILE E CA  1 
ATOM   9275  C  C   . ILE E 1 22  ? 29.370  -16.832 -41.491 1.00 36.97  ? 22  ILE E C   1 
ATOM   9276  O  O   . ILE E 1 22  ? 29.187  -15.920 -42.297 1.00 42.51  ? 22  ILE E O   1 
ATOM   9277  C  CB  . ILE E 1 22  ? 27.164  -17.477 -40.399 1.00 47.50  ? 22  ILE E CB  1 
ATOM   9278  C  CG1 . ILE E 1 22  ? 26.598  -17.983 -39.099 1.00 38.65  ? 22  ILE E CG1 1 
ATOM   9279  C  CG2 . ILE E 1 22  ? 27.170  -18.568 -41.465 1.00 59.17  ? 22  ILE E CG2 1 
ATOM   9280  C  CD1 . ILE E 1 22  ? 25.126  -18.304 -39.169 1.00 35.25  ? 22  ILE E CD1 1 
ATOM   9281  N  N   . PHE E 1 23  ? 30.291  -17.783 -41.665 1.00 40.78  ? 23  PHE E N   1 
ATOM   9282  C  CA  . PHE E 1 23  ? 31.047  -17.922 -42.899 1.00 42.36  ? 23  PHE E CA  1 
ATOM   9283  C  C   . PHE E 1 23  ? 30.589  -19.201 -43.579 1.00 33.90  ? 23  PHE E C   1 
ATOM   9284  O  O   . PHE E 1 23  ? 30.620  -20.278 -43.015 1.00 33.77  ? 23  PHE E O   1 
ATOM   9285  C  CB  . PHE E 1 23  ? 32.568  -18.017 -42.746 1.00 51.25  ? 23  PHE E CB  1 
ATOM   9286  C  CG  . PHE E 1 23  ? 33.160  -16.818 -42.016 1.00 47.12  ? 23  PHE E CG  1 
ATOM   9287  C  CD1 . PHE E 1 23  ? 33.550  -15.685 -42.712 1.00 42.05  ? 23  PHE E CD1 1 
ATOM   9288  C  CD2 . PHE E 1 23  ? 33.284  -16.820 -40.635 1.00 48.42  ? 23  PHE E CD2 1 
ATOM   9289  C  CE1 . PHE E 1 23  ? 34.075  -14.599 -42.050 1.00 43.43  ? 23  PHE E CE1 1 
ATOM   9290  C  CE2 . PHE E 1 23  ? 33.826  -15.719 -39.985 1.00 54.67  ? 23  PHE E CE2 1 
ATOM   9291  C  CZ  . PHE E 1 23  ? 34.202  -14.599 -40.687 1.00 48.82  ? 23  PHE E CZ  1 
ATOM   9292  N  N   . LEU E 1 24  ? 30.146  -19.054 -44.805 1.00 33.03  ? 24  LEU E N   1 
ATOM   9293  C  CA  . LEU E 1 24  ? 29.660  -20.167 -45.565 1.00 36.41  ? 24  LEU E CA  1 
ATOM   9294  C  C   . LEU E 1 24  ? 30.428  -20.211 -46.879 1.00 42.15  ? 24  LEU E C   1 
ATOM   9295  O  O   . LEU E 1 24  ? 30.459  -19.228 -47.602 1.00 43.08  ? 24  LEU E O   1 
ATOM   9296  C  CB  . LEU E 1 24  ? 28.178  -19.883 -45.732 1.00 40.99  ? 24  LEU E CB  1 
ATOM   9297  C  CG  . LEU E 1 24  ? 27.313  -21.066 -46.135 1.00 58.83  ? 24  LEU E CG  1 
ATOM   9298  C  CD1 . LEU E 1 24  ? 27.511  -22.272 -45.220 1.00 70.59  ? 24  LEU E CD1 1 
ATOM   9299  C  CD2 . LEU E 1 24  ? 25.866  -20.576 -46.129 1.00 67.01  ? 24  LEU E CD2 1 
ATOM   9300  N  N   . VAL E 1 25  ? 31.027  -21.371 -47.170 1.00 42.44  ? 25  VAL E N   1 
ATOM   9301  C  CA  . VAL E 1 25  ? 31.684  -21.637 -48.433 1.00 39.04  ? 25  VAL E CA  1 
ATOM   9302  C  C   . VAL E 1 25  ? 31.086  -22.874 -49.063 1.00 34.98  ? 25  VAL E C   1 
ATOM   9303  O  O   . VAL E 1 25  ? 31.040  -23.898 -48.401 1.00 40.86  ? 25  VAL E O   1 
ATOM   9304  C  CB  . VAL E 1 25  ? 33.175  -21.901 -48.168 1.00 48.36  ? 25  VAL E CB  1 
ATOM   9305  C  CG1 . VAL E 1 25  ? 33.895  -22.271 -49.448 1.00 47.96  ? 25  VAL E CG1 1 
ATOM   9306  C  CG2 . VAL E 1 25  ? 33.865  -20.725 -47.490 1.00 60.41  ? 25  VAL E CG2 1 
ATOM   9307  N  N   . VAL E 1 26  ? 30.747  -22.808 -50.353 1.00 39.87  ? 26  VAL E N   1 
ATOM   9308  C  CA  . VAL E 1 26  ? 30.148  -23.945 -51.065 1.00 43.05  ? 26  VAL E CA  1 
ATOM   9309  C  C   . VAL E 1 26  ? 30.788  -24.163 -52.439 1.00 39.17  ? 26  VAL E C   1 
ATOM   9310  O  O   . VAL E 1 26  ? 31.487  -23.271 -52.939 1.00 41.19  ? 26  VAL E O   1 
ATOM   9311  C  CB  . VAL E 1 26  ? 28.631  -23.682 -51.187 1.00 40.09  ? 26  VAL E CB  1 
ATOM   9312  C  CG1 . VAL E 1 26  ? 28.002  -23.466 -49.822 1.00 40.21  ? 26  VAL E CG1 1 
ATOM   9313  C  CG2 . VAL E 1 26  ? 28.325  -22.490 -52.083 1.00 39.43  ? 26  VAL E CG2 1 
ATOM   9314  N  N   . THR E 1 27  ? 30.484  -25.308 -53.067 1.00 38.50  ? 27  THR E N   1 
ATOM   9315  C  CA  . THR E 1 27  ? 30.796  -25.506 -54.484 1.00 48.21  ? 27  THR E CA  1 
ATOM   9316  C  C   . THR E 1 27  ? 29.515  -25.681 -55.265 1.00 43.80  ? 27  THR E C   1 
ATOM   9317  O  O   . THR E 1 27  ? 28.523  -26.170 -54.734 1.00 40.86  ? 27  THR E O   1 
ATOM   9318  C  CB  . THR E 1 27  ? 31.674  -26.721 -54.754 1.00 47.72  ? 27  THR E CB  1 
ATOM   9319  O  OG1 . THR E 1 27  ? 30.927  -27.798 -54.169 1.00 41.40  ? 27  THR E OG1 1 
ATOM   9320  C  CG2 . THR E 1 27  ? 33.076  -26.446 -54.236 1.00 49.87  ? 27  THR E CG2 1 
ATOM   9321  N  N   . ILE E 1 28  ? 29.571  -25.338 -56.544 1.00 42.79  ? 28  ILE E N   1 
ATOM   9322  C  CA  . ILE E 1 28  ? 28.379  -25.438 -57.361 1.00 36.42  ? 28  ILE E CA  1 
ATOM   9323  C  C   . ILE E 1 28  ? 28.401  -26.799 -58.044 1.00 46.70  ? 28  ILE E C   1 
ATOM   9324  O  O   . ILE E 1 28  ? 29.411  -27.171 -58.658 1.00 53.87  ? 28  ILE E O   1 
ATOM   9325  C  CB  . ILE E 1 28  ? 28.371  -24.254 -58.330 1.00 43.43  ? 28  ILE E CB  1 
ATOM   9326  C  CG1 . ILE E 1 28  ? 28.533  -22.933 -57.594 1.00 38.23  ? 28  ILE E CG1 1 
ATOM   9327  C  CG2 . ILE E 1 28  ? 27.125  -24.274 -59.214 1.00 45.51  ? 28  ILE E CG2 1 
ATOM   9328  C  CD1 . ILE E 1 28  ? 28.675  -21.738 -58.519 1.00 40.03  ? 28  ILE E CD1 1 
ATOM   9329  N  N   . ASP E 1 29  ? 27.318  -27.561 -57.850 1.00 62.48  ? 29  ASP E N   1 
ATOM   9330  C  CA  . ASP E 1 29  ? 27.153  -28.879 -58.453 1.00 47.84  ? 29  ASP E CA  1 
ATOM   9331  C  C   . ASP E 1 29  ? 26.953  -28.706 -59.962 1.00 47.81  ? 29  ASP E C   1 
ATOM   9332  O  O   . ASP E 1 29  ? 26.856  -27.574 -60.477 1.00 44.31  ? 29  ASP E O   1 
ATOM   9333  C  CB  . ASP E 1 29  ? 25.969  -29.655 -57.869 1.00 43.07  ? 29  ASP E CB  1 
ATOM   9334  C  CG  . ASP E 1 29  ? 26.029  -30.057 -56.400 1.00 48.97  ? 29  ASP E CG  1 
ATOM   9335  O  OD1 . ASP E 1 29  ? 27.143  -29.825 -55.821 1.00 65.37  ? 29  ASP E OD1 1 
ATOM   9336  O  OD2 . ASP E 1 29  ? 24.960  -30.582 -55.882 1.00 46.12  ? 29  ASP E OD2 1 
ATOM   9337  N  N   . SER E 1 30  ? 26.850  -29.866 -60.627 1.00 41.42  ? 30  SER E N   1 
ATOM   9338  C  CA  . SER E 1 30  ? 26.580  -29.971 -62.040 1.00 43.24  ? 30  SER E CA  1 
ATOM   9339  C  C   . SER E 1 30  ? 25.243  -29.298 -62.329 1.00 48.08  ? 30  SER E C   1 
ATOM   9340  O  O   . SER E 1 30  ? 24.234  -29.597 -61.671 1.00 43.86  ? 30  SER E O   1 
ATOM   9341  C  CB  . SER E 1 30  ? 26.547  -31.435 -62.465 1.00 46.49  ? 30  SER E CB  1 
ATOM   9342  O  OG  . SER E 1 30  ? 27.723  -32.196 -62.188 1.00 48.55  ? 30  SER E OG  1 
ATOM   9343  N  N   . GLY E 1 31  ? 25.236  -28.347 -63.273 1.00 52.47  ? 31  GLY E N   1 
ATOM   9344  C  CA  . GLY E 1 31  ? 23.971  -27.755 -63.691 1.00 66.62  ? 31  GLY E CA  1 
ATOM   9345  C  C   . GLY E 1 31  ? 23.227  -27.026 -62.565 1.00 54.37  ? 31  GLY E C   1 
ATOM   9346  O  O   . GLY E 1 31  ? 22.000  -26.971 -62.559 1.00 62.12  ? 31  GLY E O   1 
ATOM   9347  N  N   . GLY E 1 32  ? 23.978  -26.503 -61.606 1.00 47.91  ? 32  GLY E N   1 
ATOM   9348  C  CA  . GLY E 1 32  ? 23.430  -25.627 -60.584 1.00 42.90  ? 32  GLY E CA  1 
ATOM   9349  C  C   . GLY E 1 32  ? 23.507  -24.155 -60.993 1.00 43.82  ? 32  GLY E C   1 
ATOM   9350  O  O   . GLY E 1 32  ? 23.052  -23.279 -60.275 1.00 37.02  ? 32  GLY E O   1 
ATOM   9351  N  N   . GLU E 1 33  ? 24.126  -23.886 -62.153 1.00 48.74  ? 33  GLU E N   1 
ATOM   9352  C  CA  . GLU E 1 33  ? 24.519  -22.533 -62.516 1.00 44.15  ? 33  GLU E CA  1 
ATOM   9353  C  C   . GLU E 1 33  ? 23.275  -21.648 -62.538 1.00 49.60  ? 33  GLU E C   1 
ATOM   9354  O  O   . GLU E 1 33  ? 23.330  -20.488 -62.140 1.00 38.79  ? 33  GLU E O   1 
ATOM   9355  C  CB  . GLU E 1 33  ? 25.313  -22.558 -63.817 1.00 42.81  ? 33  GLU E CB  1 
ATOM   9356  C  CG  . GLU E 1 33  ? 26.695  -23.218 -63.677 1.00 45.36  ? 33  GLU E CG  1 
ATOM   9357  C  CD  . GLU E 1 33  ? 26.791  -24.701 -63.980 1.00 51.80  ? 33  GLU E CD  1 
ATOM   9358  O  OE1 . GLU E 1 33  ? 25.766  -25.370 -63.952 1.00 44.91  ? 33  GLU E OE1 1 
ATOM   9359  O  OE2 . GLU E 1 33  ? 27.885  -25.175 -64.367 1.00 52.21  ? 33  GLU E OE2 1 
ATOM   9360  N  N   . ASP E 1 34  ? 22.151  -22.209 -63.009 1.00 55.57  ? 34  ASP E N   1 
ATOM   9361  C  CA  . ASP E 1 34  ? 20.941  -21.429 -63.139 1.00 53.04  ? 34  ASP E CA  1 
ATOM   9362  C  C   . ASP E 1 34  ? 20.435  -20.993 -61.778 1.00 55.41  ? 34  ASP E C   1 
ATOM   9363  O  O   . ASP E 1 34  ? 20.112  -19.828 -61.574 1.00 55.88  ? 34  ASP E O   1 
ATOM   9364  C  CB  . ASP E 1 34  ? 19.886  -22.215 -63.873 1.00 58.33  ? 34  ASP E CB  1 
ATOM   9365  C  CG  . ASP E 1 34  ? 19.802  -21.873 -65.346 1.00 64.02  ? 34  ASP E CG  1 
ATOM   9366  O  OD1 . ASP E 1 34  ? 20.489  -20.923 -65.779 1.00 46.07  ? 34  ASP E OD1 1 
ATOM   9367  O  OD2 . ASP E 1 34  ? 19.018  -22.561 -66.019 1.00 94.16  ? 34  ASP E OD2 1 
ATOM   9368  N  N   . THR E 1 35  ? 20.336  -21.969 -60.885 1.00 49.43  ? 35  THR E N   1 
ATOM   9369  C  CA  . THR E 1 35  ? 19.748  -21.755 -59.573 1.00 49.32  ? 35  THR E CA  1 
ATOM   9370  C  C   . THR E 1 35  ? 20.534  -20.720 -58.774 1.00 40.94  ? 35  THR E C   1 
ATOM   9371  O  O   . THR E 1 35  ? 19.967  -19.923 -58.026 1.00 44.58  ? 35  THR E O   1 
ATOM   9372  C  CB  . THR E 1 35  ? 19.719  -23.110 -58.873 1.00 56.00  ? 35  THR E CB  1 
ATOM   9373  O  OG1 . THR E 1 35  ? 18.925  -23.930 -59.754 1.00 48.35  ? 35  THR E OG1 1 
ATOM   9374  C  CG2 . THR E 1 35  ? 19.253  -22.997 -57.429 1.00 46.06  ? 35  THR E CG2 1 
ATOM   9375  N  N   . VAL E 1 36  ? 21.846  -20.732 -58.959 1.00 31.57  ? 36  VAL E N   1 
ATOM   9376  C  CA  . VAL E 1 36  ? 22.717  -19.774 -58.330 1.00 32.94  ? 36  VAL E CA  1 
ATOM   9377  C  C   . VAL E 1 36  ? 22.495  -18.392 -58.911 1.00 33.25  ? 36  VAL E C   1 
ATOM   9378  O  O   . VAL E 1 36  ? 22.425  -17.456 -58.161 1.00 42.47  ? 36  VAL E O   1 
ATOM   9379  C  CB  . VAL E 1 36  ? 24.172  -20.228 -58.454 1.00 35.97  ? 36  VAL E CB  1 
ATOM   9380  C  CG1 . VAL E 1 36  ? 25.149  -19.180 -57.967 1.00 37.28  ? 36  VAL E CG1 1 
ATOM   9381  C  CG2 . VAL E 1 36  ? 24.403  -21.529 -57.687 1.00 39.25  ? 36  VAL E CG2 1 
ATOM   9382  N  N   . ARG E 1 37  ? 22.438  -18.218 -60.217 1.00 37.03  ? 37  ARG E N   1 
ATOM   9383  C  CA  . ARG E 1 37  ? 22.227  -16.875 -60.736 1.00 46.48  ? 37  ARG E CA  1 
ATOM   9384  C  C   . ARG E 1 37  ? 20.939  -16.315 -60.140 1.00 45.02  ? 37  ARG E C   1 
ATOM   9385  O  O   . ARG E 1 37  ? 20.860  -15.122 -59.871 1.00 45.25  ? 37  ARG E O   1 
ATOM   9386  C  CB  . ARG E 1 37  ? 22.164  -16.803 -62.278 1.00 55.12  ? 37  ARG E CB  1 
ATOM   9387  C  CG  . ARG E 1 37  ? 23.409  -16.367 -63.035 1.00 73.85  ? 37  ARG E CG  1 
ATOM   9388  C  CD  . ARG E 1 37  ? 23.123  -16.115 -64.526 1.00 84.97  ? 37  ARG E CD  1 
ATOM   9389  N  NE  . ARG E 1 37  ? 22.829  -17.402 -65.174 1.00 98.73  ? 37  ARG E NE  1 
ATOM   9390  C  CZ  . ARG E 1 37  ? 23.694  -18.374 -65.501 1.00 86.68  ? 37  ARG E CZ  1 
ATOM   9391  N  NH1 . ARG E 1 37  ? 24.988  -18.145 -65.552 1.00 67.45  ? 37  ARG E NH1 1 
ATOM   9392  N  NH2 . ARG E 1 37  ? 23.260  -19.565 -65.874 1.00 100.72 ? 37  ARG E NH2 1 
ATOM   9393  N  N   . ASP E 1 38  ? 19.901  -17.155 -59.988 1.00 45.92  ? 38  ASP E N   1 
ATOM   9394  C  CA  . ASP E 1 38  ? 18.626  -16.681 -59.469 1.00 62.10  ? 38  ASP E CA  1 
ATOM   9395  C  C   . ASP E 1 38  ? 18.873  -16.087 -58.084 1.00 53.35  ? 38  ASP E C   1 
ATOM   9396  O  O   . ASP E 1 38  ? 18.468  -14.954 -57.798 1.00 48.78  ? 38  ASP E O   1 
ATOM   9397  C  CB  . ASP E 1 38  ? 17.543  -17.749 -59.394 1.00 71.55  ? 38  ASP E CB  1 
ATOM   9398  C  CG  . ASP E 1 38  ? 16.540  -17.835 -60.552 1.00 90.14  ? 38  ASP E CG  1 
ATOM   9399  O  OD1 . ASP E 1 38  ? 16.836  -17.358 -61.677 1.00 110.55 ? 38  ASP E OD1 1 
ATOM   9400  O  OD2 . ASP E 1 38  ? 15.422  -18.365 -60.325 1.00 88.40  ? 38  ASP E OD2 1 
ATOM   9401  N  N   . LEU E 1 39  ? 19.571  -16.871 -57.256 1.00 46.40  ? 39  LEU E N   1 
ATOM   9402  C  CA  . LEU E 1 39  ? 19.874  -16.451 -55.897 1.00 48.24  ? 39  LEU E CA  1 
ATOM   9403  C  C   . LEU E 1 39  ? 20.683  -15.145 -55.842 1.00 49.41  ? 39  LEU E C   1 
ATOM   9404  O  O   . LEU E 1 39  ? 20.395  -14.255 -55.031 1.00 55.63  ? 39  LEU E O   1 
ATOM   9405  C  CB  . LEU E 1 39  ? 20.629  -17.587 -55.212 1.00 47.38  ? 39  LEU E CB  1 
ATOM   9406  C  CG  . LEU E 1 39  ? 20.924  -17.466 -53.716 1.00 46.45  ? 39  LEU E CG  1 
ATOM   9407  C  CD1 . LEU E 1 39  ? 21.924  -16.422 -53.287 1.00 46.81  ? 39  LEU E CD1 1 
ATOM   9408  C  CD2 . LEU E 1 39  ? 19.618  -17.236 -53.065 1.00 54.29  ? 39  LEU E CD2 1 
ATOM   9409  N  N   . LEU E 1 40  ? 21.731  -15.043 -56.663 1.00 38.69  ? 40  LEU E N   1 
ATOM   9410  C  CA  . LEU E 1 40  ? 22.577  -13.875 -56.608 1.00 44.75  ? 40  LEU E CA  1 
ATOM   9411  C  C   . LEU E 1 40  ? 21.792  -12.586 -56.889 1.00 52.60  ? 40  LEU E C   1 
ATOM   9412  O  O   . LEU E 1 40  ? 22.113  -11.539 -56.308 1.00 47.58  ? 40  LEU E O   1 
ATOM   9413  C  CB  . LEU E 1 40  ? 23.720  -14.078 -57.599 1.00 44.97  ? 40  LEU E CB  1 
ATOM   9414  C  CG  . LEU E 1 40  ? 24.729  -15.169 -57.241 1.00 46.76  ? 40  LEU E CG  1 
ATOM   9415  C  CD1 . LEU E 1 40  ? 25.743  -15.413 -58.331 1.00 52.79  ? 40  LEU E CD1 1 
ATOM   9416  C  CD2 . LEU E 1 40  ? 25.449  -14.734 -55.997 1.00 47.94  ? 40  LEU E CD2 1 
ATOM   9417  N  N   . SER E 1 41  ? 20.782  -12.648 -57.774 1.00 48.20  ? 41  SER E N   1 
ATOM   9418  C  CA  . SER E 1 41  ? 20.028  -11.455 -58.129 1.00 58.53  ? 41  SER E CA  1 
ATOM   9419  C  C   . SER E 1 41  ? 19.208  -10.975 -56.926 1.00 66.40  ? 41  SER E C   1 
ATOM   9420  O  O   . SER E 1 41  ? 19.027  -9.766  -56.718 1.00 75.68  ? 41  SER E O   1 
ATOM   9421  C  CB  . SER E 1 41  ? 19.147  -11.680 -59.368 1.00 78.50  ? 41  SER E CB  1 
ATOM   9422  O  OG  . SER E 1 41  ? 17.998  -12.504 -59.139 1.00 78.14  ? 41  SER E OG  1 
ATOM   9423  N  N   . ASP E 1 42  ? 18.818  -11.925 -56.065 1.00 50.99  ? 42  ASP E N   1 
ATOM   9424  C  CA  . ASP E 1 42  ? 17.908  -11.636 -54.981 1.00 42.42  ? 42  ASP E CA  1 
ATOM   9425  C  C   . ASP E 1 42  ? 18.660  -11.386 -53.655 1.00 52.73  ? 42  ASP E C   1 
ATOM   9426  O  O   . ASP E 1 42  ? 18.056  -10.937 -52.683 1.00 44.05  ? 42  ASP E O   1 
ATOM   9427  C  CB  . ASP E 1 42  ? 16.905  -12.768 -54.875 1.00 37.77  ? 42  ASP E CB  1 
ATOM   9428  C  CG  . ASP E 1 42  ? 15.796  -12.875 -55.912 1.00 46.57  ? 42  ASP E CG  1 
ATOM   9429  O  OD1 . ASP E 1 42  ? 15.518  -11.968 -56.749 1.00 62.19  ? 42  ASP E OD1 1 
ATOM   9430  O  OD2 . ASP E 1 42  ? 15.163  -13.909 -55.876 1.00 50.79  ? 42  ASP E OD2 1 
ATOM   9431  N  N   . VAL E 1 43  ? 19.964  -11.709 -53.554 1.00 56.76  ? 43  VAL E N   1 
ATOM   9432  C  CA  . VAL E 1 43  ? 20.620  -11.754 -52.238 1.00 51.37  ? 43  VAL E CA  1 
ATOM   9433  C  C   . VAL E 1 43  ? 20.534  -10.390 -51.548 1.00 43.75  ? 43  VAL E C   1 
ATOM   9434  O  O   . VAL E 1 43  ? 20.300  -10.315 -50.348 1.00 34.09  ? 43  VAL E O   1 
ATOM   9435  C  CB  . VAL E 1 43  ? 22.099  -12.197 -52.293 1.00 56.30  ? 43  VAL E CB  1 
ATOM   9436  C  CG1 . VAL E 1 43  ? 23.050  -11.029 -52.632 1.00 67.70  ? 43  VAL E CG1 1 
ATOM   9437  C  CG2 . VAL E 1 43  ? 22.527  -12.894 -51.006 1.00 48.31  ? 43  VAL E CG2 1 
ATOM   9438  N  N   . ALA E 1 44  ? 20.723  -9.303  -52.312 1.00 46.72  ? 44  ALA E N   1 
ATOM   9439  C  CA  . ALA E 1 44  ? 20.634  -7.964  -51.756 1.00 45.85  ? 44  ALA E CA  1 
ATOM   9440  C  C   . ALA E 1 44  ? 19.333  -7.826  -50.957 1.00 43.84  ? 44  ALA E C   1 
ATOM   9441  O  O   . ALA E 1 44  ? 19.327  -7.289  -49.856 1.00 48.16  ? 44  ALA E O   1 
ATOM   9442  C  CB  . ALA E 1 44  ? 20.756  -6.962  -52.884 1.00 51.56  ? 44  ALA E CB  1 
ATOM   9443  N  N   . SER E 1 45  ? 18.238  -8.396  -51.469 1.00 46.57  ? 45  SER E N   1 
ATOM   9444  C  CA  . SER E 1 45  ? 16.901  -8.105  -50.975 1.00 54.28  ? 45  SER E CA  1 
ATOM   9445  C  C   . SER E 1 45  ? 16.512  -9.008  -49.815 1.00 52.18  ? 45  SER E C   1 
ATOM   9446  O  O   . SER E 1 45  ? 15.586  -8.678  -49.085 1.00 59.78  ? 45  SER E O   1 
ATOM   9447  C  CB  . SER E 1 45  ? 15.866  -8.178  -52.085 1.00 56.85  ? 45  SER E CB  1 
ATOM   9448  O  OG  . SER E 1 45  ? 15.384  -9.494  -52.282 1.00 52.44  ? 45  SER E OG  1 
ATOM   9449  N  N   . LEU E 1 46  ? 17.160  -10.167 -49.710 1.00 63.04  ? 46  LEU E N   1 
ATOM   9450  C  CA  . LEU E 1 46  ? 17.071  -11.021 -48.528 1.00 56.96  ? 46  LEU E CA  1 
ATOM   9451  C  C   . LEU E 1 46  ? 17.848  -10.407 -47.348 1.00 48.29  ? 46  LEU E C   1 
ATOM   9452  O  O   . LEU E 1 46  ? 17.394  -10.507 -46.220 1.00 44.95  ? 46  LEU E O   1 
ATOM   9453  C  CB  . LEU E 1 46  ? 17.536  -12.439 -48.852 1.00 56.41  ? 46  LEU E CB  1 
ATOM   9454  C  CG  . LEU E 1 46  ? 16.674  -13.281 -49.811 1.00 54.43  ? 46  LEU E CG  1 
ATOM   9455  C  CD1 . LEU E 1 46  ? 17.199  -14.722 -49.757 1.00 51.89  ? 46  LEU E CD1 1 
ATOM   9456  C  CD2 . LEU E 1 46  ? 15.171  -13.400 -49.572 1.00 49.63  ? 46  LEU E CD2 1 
ATOM   9457  N  N   . GLU E 1 47  ? 19.006  -9.774  -47.598 1.00 47.20  ? 47  GLU E N   1 
ATOM   9458  C  CA  . GLU E 1 47  ? 19.644  -8.938  -46.589 1.00 51.76  ? 47  GLU E CA  1 
ATOM   9459  C  C   . GLU E 1 47  ? 18.551  -8.067  -45.950 1.00 50.47  ? 47  GLU E C   1 
ATOM   9460  O  O   . GLU E 1 47  ? 18.323  -8.104  -44.744 1.00 49.74  ? 47  GLU E O   1 
ATOM   9461  C  CB  . GLU E 1 47  ? 20.818  -8.152  -47.199 1.00 53.34  ? 47  GLU E CB  1 
ATOM   9462  C  CG  . GLU E 1 47  ? 21.855  -7.570  -46.238 1.00 49.69  ? 47  GLU E CG  1 
ATOM   9463  C  CD  . GLU E 1 47  ? 23.009  -6.933  -47.037 1.00 57.95  ? 47  GLU E CD  1 
ATOM   9464  O  OE1 . GLU E 1 47  ? 22.924  -5.771  -47.429 1.00 73.06  ? 47  GLU E OE1 1 
ATOM   9465  O  OE2 . GLU E 1 47  ? 23.937  -7.639  -47.432 1.00 56.92  ? 47  GLU E OE2 1 
ATOM   9466  N  N   . ARG E 1 48  ? 17.782  -7.347  -46.765 1.00 43.88  ? 48  ARG E N   1 
ATOM   9467  C  CA  . ARG E 1 48  ? 16.847  -6.372  -46.228 1.00 49.03  ? 48  ARG E CA  1 
ATOM   9468  C  C   . ARG E 1 48  ? 15.632  -7.039  -45.566 1.00 52.00  ? 48  ARG E C   1 
ATOM   9469  O  O   . ARG E 1 48  ? 15.208  -6.614  -44.500 1.00 55.51  ? 48  ARG E O   1 
ATOM   9470  C  CB  . ARG E 1 48  ? 16.461  -5.336  -47.293 1.00 56.91  ? 48  ARG E CB  1 
ATOM   9471  C  CG  . ARG E 1 48  ? 17.605  -4.374  -47.582 1.00 72.82  ? 48  ARG E CG  1 
ATOM   9472  C  CD  . ARG E 1 48  ? 17.107  -3.099  -48.286 1.00 92.84  ? 48  ARG E CD  1 
ATOM   9473  N  NE  . ARG E 1 48  ? 16.217  -3.400  -49.420 1.00 107.58 ? 48  ARG E NE  1 
ATOM   9474  C  CZ  . ARG E 1 48  ? 16.525  -3.989  -50.593 1.00 95.95  ? 48  ARG E CZ  1 
ATOM   9475  N  NH1 . ARG E 1 48  ? 17.759  -4.379  -50.887 1.00 75.02  ? 48  ARG E NH1 1 
ATOM   9476  N  NH2 . ARG E 1 48  ? 15.580  -4.159  -51.509 1.00 95.80  ? 48  ARG E NH2 1 
ATOM   9477  N  N   . ALA E 1 49  ? 15.056  -8.080  -46.164 1.00 55.32  ? 49  ALA E N   1 
ATOM   9478  C  CA  . ALA E 1 49  ? 13.908  -8.771  -45.574 1.00 63.13  ? 49  ALA E CA  1 
ATOM   9479  C  C   . ALA E 1 49  ? 14.095  -9.093  -44.092 1.00 59.58  ? 49  ALA E C   1 
ATOM   9480  O  O   . ALA E 1 49  ? 13.275  -8.695  -43.237 1.00 68.18  ? 49  ALA E O   1 
ATOM   9481  C  CB  . ALA E 1 49  ? 13.700  -10.065 -46.305 1.00 64.43  ? 49  ALA E CB  1 
ATOM   9482  N  N   . VAL E 1 50  ? 15.185  -9.847  -43.882 1.00 51.09  ? 50  VAL E N   1 
ATOM   9483  C  CA  . VAL E 1 50  ? 15.596  -10.409 -42.608 1.00 62.09  ? 50  VAL E CA  1 
ATOM   9484  C  C   . VAL E 1 50  ? 16.107  -9.316  -41.658 1.00 62.82  ? 50  VAL E C   1 
ATOM   9485  O  O   . VAL E 1 50  ? 15.868  -9.373  -40.441 1.00 51.98  ? 50  VAL E O   1 
ATOM   9486  C  CB  . VAL E 1 50  ? 16.703  -11.465 -42.788 1.00 62.16  ? 50  VAL E CB  1 
ATOM   9487  C  CG1 . VAL E 1 50  ? 17.245  -11.912 -41.423 1.00 67.75  ? 50  VAL E CG1 1 
ATOM   9488  C  CG2 . VAL E 1 50  ? 16.239  -12.680 -43.611 1.00 49.99  ? 50  VAL E CG2 1 
ATOM   9489  N  N   . GLY E 1 51  ? 16.853  -8.361  -42.218 1.00 48.96  ? 51  GLY E N   1 
ATOM   9490  C  CA  . GLY E 1 51  ? 17.559  -7.387  -41.409 1.00 50.99  ? 51  GLY E CA  1 
ATOM   9491  C  C   . GLY E 1 51  ? 16.706  -6.195  -40.985 1.00 55.84  ? 51  GLY E C   1 
ATOM   9492  O  O   . GLY E 1 51  ? 16.878  -5.654  -39.899 1.00 66.52  ? 51  GLY E O   1 
ATOM   9493  N  N   . PHE E 1 52  ? 15.792  -5.761  -41.850 1.00 62.70  ? 52  PHE E N   1 
ATOM   9494  C  CA  . PHE E 1 52  ? 15.189  -4.440  -41.703 1.00 54.02  ? 52  PHE E CA  1 
ATOM   9495  C  C   . PHE E 1 52  ? 14.359  -4.379  -40.434 1.00 52.98  ? 52  PHE E C   1 
ATOM   9496  O  O   . PHE E 1 52  ? 14.426  -3.408  -39.714 1.00 62.98  ? 52  PHE E O   1 
ATOM   9497  C  CB  . PHE E 1 52  ? 14.242  -4.110  -42.841 1.00 66.67  ? 52  PHE E CB  1 
ATOM   9498  C  CG  . PHE E 1 52  ? 13.682  -2.720  -42.680 1.00 65.72  ? 52  PHE E CG  1 
ATOM   9499  C  CD1 . PHE E 1 52  ? 14.498  -1.604  -42.794 1.00 80.56  ? 52  PHE E CD1 1 
ATOM   9500  C  CD2 . PHE E 1 52  ? 12.345  -2.556  -42.429 1.00 61.86  ? 52  PHE E CD2 1 
ATOM   9501  C  CE1 . PHE E 1 52  ? 13.964  -0.330  -42.694 1.00 82.72  ? 52  PHE E CE1 1 
ATOM   9502  C  CE2 . PHE E 1 52  ? 11.803  -1.279  -42.358 1.00 72.33  ? 52  PHE E CE2 1 
ATOM   9503  C  CZ  . PHE E 1 52  ? 12.621  -0.171  -42.469 1.00 76.54  ? 52  PHE E CZ  1 
ATOM   9504  N  N   . ARG E 1 53  ? 13.595  -5.430  -40.160 1.00 66.07  ? 53  ARG E N   1 
ATOM   9505  C  CA  . ARG E 1 53  ? 12.707  -5.452  -39.019 1.00 76.87  ? 53  ARG E CA  1 
ATOM   9506  C  C   . ARG E 1 53  ? 13.471  -5.504  -37.687 1.00 84.08  ? 53  ARG E C   1 
ATOM   9507  O  O   . ARG E 1 53  ? 12.819  -5.358  -36.648 1.00 99.79  ? 53  ARG E O   1 
ATOM   9508  C  CB  . ARG E 1 53  ? 11.761  -6.657  -39.202 1.00 94.68  ? 53  ARG E CB  1 
ATOM   9509  C  CG  . ARG E 1 53  ? 12.254  -8.043  -38.798 1.00 90.60  ? 53  ARG E CG  1 
ATOM   9510  C  CD  . ARG E 1 53  ? 11.043  -8.887  -38.330 1.00 76.16  ? 53  ARG E CD  1 
ATOM   9511  N  NE  . ARG E 1 53  ? 11.282  -10.310 -38.542 1.00 62.84  ? 53  ARG E NE  1 
ATOM   9512  C  CZ  . ARG E 1 53  ? 11.617  -10.841 -39.702 1.00 68.66  ? 53  ARG E CZ  1 
ATOM   9513  N  NH1 . ARG E 1 53  ? 11.930  -10.066 -40.733 1.00 77.87  ? 53  ARG E NH1 1 
ATOM   9514  N  NH2 . ARG E 1 53  ? 11.652  -12.160 -39.834 1.00 66.39  ? 53  ARG E NH2 1 
ATOM   9515  N  N   . ALA E 1 54  ? 14.815  -5.708  -37.677 1.00 62.66  ? 54  ALA E N   1 
ATOM   9516  C  CA  . ALA E 1 54  ? 15.583  -5.790  -36.433 1.00 60.71  ? 54  ALA E CA  1 
ATOM   9517  C  C   . ALA E 1 54  ? 16.501  -4.583  -36.232 1.00 60.74  ? 54  ALA E C   1 
ATOM   9518  O  O   . ALA E 1 54  ? 17.369  -4.603  -35.348 1.00 52.46  ? 54  ALA E O   1 
ATOM   9519  C  CB  . ALA E 1 54  ? 16.398  -7.070  -36.384 1.00 59.23  ? 54  ALA E CB  1 
ATOM   9520  N  N   . GLN E 1 55  ? 16.290  -3.525  -37.039 1.00 78.06  ? 55  GLN E N   1 
ATOM   9521  C  CA  . GLN E 1 55  ? 17.050  -2.279  -36.925 1.00 88.75  ? 55  GLN E CA  1 
ATOM   9522  C  C   . GLN E 1 55  ? 16.754  -1.620  -35.574 1.00 87.76  ? 55  GLN E C   1 
ATOM   9523  O  O   . GLN E 1 55  ? 15.797  -1.995  -34.867 1.00 69.08  ? 55  GLN E O   1 
ATOM   9524  C  CB  . GLN E 1 55  ? 16.851  -1.294  -38.085 1.00 84.65  ? 55  GLN E CB  1 
ATOM   9525  C  CG  . GLN E 1 55  ? 17.368  -1.792  -39.435 1.00 97.13  ? 55  GLN E CG  1 
ATOM   9526  C  CD  . GLN E 1 55  ? 18.841  -2.174  -39.473 1.00 117.19 ? 55  GLN E CD  1 
ATOM   9527  O  OE1 . GLN E 1 55  ? 19.431  -2.740  -38.539 1.00 119.85 ? 55  GLN E OE1 1 
ATOM   9528  N  NE2 . GLN E 1 55  ? 19.444  -1.934  -40.624 1.00 122.08 ? 55  GLN E NE2 1 
ATOM   9529  N  N   . PRO E 1 56  ? 17.647  -0.713  -35.111 1.00 95.09  ? 56  PRO E N   1 
ATOM   9530  C  CA  . PRO E 1 56  ? 18.976  -0.515  -35.710 1.00 94.45  ? 56  PRO E CA  1 
ATOM   9531  C  C   . PRO E 1 56  ? 20.088  -1.299  -35.012 1.00 82.29  ? 56  PRO E C   1 
ATOM   9532  O  O   . PRO E 1 56  ? 21.264  -1.110  -35.325 1.00 84.66  ? 56  PRO E O   1 
ATOM   9533  C  CB  . PRO E 1 56  ? 19.122  1.014   -35.538 1.00 99.09  ? 56  PRO E CB  1 
ATOM   9534  C  CG  . PRO E 1 56  ? 18.413  1.334   -34.202 1.00 100.08 ? 56  PRO E CG  1 
ATOM   9535  C  CD  . PRO E 1 56  ? 17.415  0.203   -33.975 1.00 92.52  ? 56  PRO E CD  1 
ATOM   9536  N  N   . ASP E 1 57  ? 19.695  -2.192  -34.085 1.00 77.41  ? 57  ASP E N   1 
ATOM   9537  C  CA  . ASP E 1 57  ? 20.607  -3.060  -33.359 1.00 82.31  ? 57  ASP E CA  1 
ATOM   9538  C  C   . ASP E 1 57  ? 21.268  -4.059  -34.296 1.00 59.52  ? 57  ASP E C   1 
ATOM   9539  O  O   . ASP E 1 57  ? 22.379  -4.509  -33.997 1.00 51.94  ? 57  ASP E O   1 
ATOM   9540  C  CB  . ASP E 1 57  ? 19.891  -3.922  -32.327 1.00 89.77  ? 57  ASP E CB  1 
ATOM   9541  C  CG  . ASP E 1 57  ? 19.208  -3.155  -31.214 1.00 93.78  ? 57  ASP E CG  1 
ATOM   9542  O  OD1 . ASP E 1 57  ? 19.667  -1.989  -30.991 1.00 75.24  ? 57  ASP E OD1 1 
ATOM   9543  O  OD2 . ASP E 1 57  ? 18.212  -3.716  -30.658 1.00 84.50  ? 57  ASP E OD2 1 
ATOM   9544  N  N   . GLY E 1 58  ? 20.558  -4.447  -35.369 1.00 49.30  ? 58  GLY E N   1 
ATOM   9545  C  CA  . GLY E 1 58  ? 20.911  -5.628  -36.134 1.00 51.03  ? 58  GLY E CA  1 
ATOM   9546  C  C   . GLY E 1 58  ? 22.290  -5.562  -36.778 1.00 52.17  ? 58  GLY E C   1 
ATOM   9547  O  O   . GLY E 1 58  ? 23.120  -6.415  -36.522 1.00 50.60  ? 58  GLY E O   1 
ATOM   9548  N  N   . ARG E 1 59  ? 22.499  -4.581  -37.661 1.00 56.21  ? 59  ARG E N   1 
ATOM   9549  C  CA  . ARG E 1 59  ? 23.782  -4.410  -38.322 1.00 57.28  ? 59  ARG E CA  1 
ATOM   9550  C  C   . ARG E 1 59  ? 24.065  -5.636  -39.179 1.00 50.60  ? 59  ARG E C   1 
ATOM   9551  O  O   . ARG E 1 59  ? 25.217  -6.021  -39.351 1.00 43.68  ? 59  ARG E O   1 
ATOM   9552  C  CB  . ARG E 1 59  ? 24.888  -4.127  -37.292 1.00 73.93  ? 59  ARG E CB  1 
ATOM   9553  C  CG  . ARG E 1 59  ? 24.773  -2.797  -36.558 1.00 89.23  ? 59  ARG E CG  1 
ATOM   9554  C  CD  . ARG E 1 59  ? 26.089  -2.498  -35.836 1.00 100.25 ? 59  ARG E CD  1 
ATOM   9555  N  NE  . ARG E 1 59  ? 25.829  -1.558  -34.743 1.00 111.90 ? 59  ARG E NE  1 
ATOM   9556  C  CZ  . ARG E 1 59  ? 25.155  -1.866  -33.635 1.00 111.91 ? 59  ARG E CZ  1 
ATOM   9557  N  NH1 . ARG E 1 59  ? 24.922  -3.130  -33.311 1.00 113.45 ? 59  ARG E NH1 1 
ATOM   9558  N  NH2 . ARG E 1 59  ? 24.752  -0.905  -32.825 1.00 109.67 ? 59  ARG E NH2 1 
ATOM   9559  N  N   . LEU E 1 60  ? 22.997  -6.240  -39.711 1.00 51.79  ? 60  LEU E N   1 
ATOM   9560  C  CA  . LEU E 1 60  ? 23.109  -7.415  -40.556 1.00 52.54  ? 60  LEU E CA  1 
ATOM   9561  C  C   . LEU E 1 60  ? 23.569  -7.013  -41.941 1.00 63.20  ? 60  LEU E C   1 
ATOM   9562  O  O   . LEU E 1 60  ? 22.981  -6.138  -42.555 1.00 75.65  ? 60  LEU E O   1 
ATOM   9563  C  CB  . LEU E 1 60  ? 21.779  -8.126  -40.670 1.00 53.97  ? 60  LEU E CB  1 
ATOM   9564  C  CG  . LEU E 1 60  ? 21.777  -9.438  -41.448 1.00 60.63  ? 60  LEU E CG  1 
ATOM   9565  C  CD1 . LEU E 1 60  ? 22.671  -10.500 -40.873 1.00 60.55  ? 60  LEU E CD1 1 
ATOM   9566  C  CD2 . LEU E 1 60  ? 20.347  -9.986  -41.493 1.00 76.24  ? 60  LEU E CD2 1 
ATOM   9567  N  N   . SER E 1 61  ? 24.599  -7.722  -42.414 1.00 66.98  ? 61  SER E N   1 
ATOM   9568  C  CA  . SER E 1 61  ? 25.263  -7.493  -43.675 1.00 55.25  ? 61  SER E CA  1 
ATOM   9569  C  C   . SER E 1 61  ? 25.658  -8.856  -44.236 1.00 53.36  ? 61  SER E C   1 
ATOM   9570  O  O   . SER E 1 61  ? 26.104  -9.746  -43.528 1.00 55.69  ? 61  SER E O   1 
ATOM   9571  C  CB  . SER E 1 61  ? 26.465  -6.637  -43.440 1.00 55.28  ? 61  SER E CB  1 
ATOM   9572  O  OG  . SER E 1 61  ? 27.659  -7.422  -43.323 1.00 58.04  ? 61  SER E OG  1 
ATOM   9573  N  N   . CYS E 1 62  ? 25.511  -9.024  -45.534 1.00 56.53  ? 62  CYS E N   1 
ATOM   9574  C  CA  . CYS E 1 62  ? 25.953  -10.241 -46.181 1.00 44.74  ? 62  CYS E CA  1 
ATOM   9575  C  C   . CYS E 1 62  ? 26.830  -9.876  -47.363 1.00 40.57  ? 62  CYS E C   1 
ATOM   9576  O  O   . CYS E 1 62  ? 26.455  -9.059  -48.185 1.00 39.96  ? 62  CYS E O   1 
ATOM   9577  C  CB  . CYS E 1 62  ? 24.779  -11.045 -46.681 1.00 41.37  ? 62  CYS E CB  1 
ATOM   9578  S  SG  . CYS E 1 62  ? 25.305  -12.483 -47.615 1.00 47.38  ? 62  CYS E SG  1 
ATOM   9579  N  N   . VAL E 1 63  ? 28.035  -10.432 -47.420 1.00 40.60  ? 63  VAL E N   1 
ATOM   9580  C  CA  . VAL E 1 63  ? 28.911  -10.130 -48.529 1.00 41.53  ? 63  VAL E CA  1 
ATOM   9581  C  C   . VAL E 1 63  ? 29.166  -11.399 -49.303 1.00 38.74  ? 63  VAL E C   1 
ATOM   9582  O  O   . VAL E 1 63  ? 29.553  -12.388 -48.715 1.00 39.68  ? 63  VAL E O   1 
ATOM   9583  C  CB  . VAL E 1 63  ? 30.231  -9.529  -48.075 1.00 47.78  ? 63  VAL E CB  1 
ATOM   9584  C  CG1 . VAL E 1 63  ? 31.151  -9.275  -49.278 1.00 48.34  ? 63  VAL E CG1 1 
ATOM   9585  C  CG2 . VAL E 1 63  ? 29.951  -8.304  -47.201 1.00 53.59  ? 63  VAL E CG2 1 
ATOM   9586  N  N   . THR E 1 64  ? 28.932  -11.343 -50.608 1.00 39.01  ? 64  THR E N   1 
ATOM   9587  C  CA  . THR E 1 64  ? 28.837  -12.541 -51.417 1.00 41.21  ? 64  THR E CA  1 
ATOM   9588  C  C   . THR E 1 64  ? 29.972  -12.518 -52.426 1.00 45.57  ? 64  THR E C   1 
ATOM   9589  O  O   . THR E 1 64  ? 30.108  -11.562 -53.174 1.00 36.07  ? 64  THR E O   1 
ATOM   9590  C  CB  . THR E 1 64  ? 27.509  -12.551 -52.164 1.00 44.89  ? 64  THR E CB  1 
ATOM   9591  O  OG1 . THR E 1 64  ? 26.447  -12.199 -51.274 1.00 48.69  ? 64  THR E OG1 1 
ATOM   9592  C  CG2 . THR E 1 64  ? 27.318  -13.873 -52.885 1.00 44.56  ? 64  THR E CG2 1 
ATOM   9593  N  N   . GLY E 1 65  ? 30.781  -13.572 -52.452 1.00 51.89  ? 65  GLY E N   1 
ATOM   9594  C  CA  . GLY E 1 65  ? 31.943  -13.605 -53.323 1.00 47.35  ? 65  GLY E CA  1 
ATOM   9595  C  C   . GLY E 1 65  ? 31.961  -14.856 -54.195 1.00 46.82  ? 65  GLY E C   1 
ATOM   9596  O  O   . GLY E 1 65  ? 31.298  -15.846 -53.881 1.00 47.55  ? 65  GLY E O   1 
ATOM   9597  N  N   . ILE E 1 66  ? 32.769  -14.806 -55.268 1.00 48.09  ? 66  ILE E N   1 
ATOM   9598  C  CA  . ILE E 1 66  ? 32.800  -15.848 -56.282 1.00 44.27  ? 66  ILE E CA  1 
ATOM   9599  C  C   . ILE E 1 66  ? 34.243  -16.236 -56.622 1.00 47.77  ? 66  ILE E C   1 
ATOM   9600  O  O   . ILE E 1 66  ? 35.090  -15.369 -56.821 1.00 47.20  ? 66  ILE E O   1 
ATOM   9601  C  CB  . ILE E 1 66  ? 32.025  -15.344 -57.506 1.00 41.53  ? 66  ILE E CB  1 
ATOM   9602  C  CG1 . ILE E 1 66  ? 30.532  -15.141 -57.187 1.00 43.59  ? 66  ILE E CG1 1 
ATOM   9603  C  CG2 . ILE E 1 66  ? 32.151  -16.334 -58.637 1.00 47.41  ? 66  ILE E CG2 1 
ATOM   9604  C  CD1 . ILE E 1 66  ? 29.910  -13.818 -57.600 1.00 41.57  ? 66  ILE E CD1 1 
ATOM   9605  N  N   . GLY E 1 67  ? 34.500  -17.554 -56.696 1.00 41.85  ? 67  GLY E N   1 
ATOM   9606  C  CA  . GLY E 1 67  ? 35.806  -18.096 -56.999 1.00 41.74  ? 67  GLY E CA  1 
ATOM   9607  C  C   . GLY E 1 67  ? 36.144  -17.990 -58.483 1.00 47.55  ? 67  GLY E C   1 
ATOM   9608  O  O   . GLY E 1 67  ? 35.344  -17.609 -59.320 1.00 48.83  ? 67  GLY E O   1 
ATOM   9609  N  N   . SER E 1 68  ? 37.372  -18.343 -58.811 1.00 60.26  ? 68  SER E N   1 
ATOM   9610  C  CA  . SER E 1 68  ? 37.882  -18.161 -60.154 1.00 54.10  ? 68  SER E CA  1 
ATOM   9611  C  C   . SER E 1 68  ? 37.197  -19.133 -61.116 1.00 50.88  ? 68  SER E C   1 
ATOM   9612  O  O   . SER E 1 68  ? 36.604  -18.717 -62.093 1.00 40.22  ? 68  SER E O   1 
ATOM   9613  C  CB  . SER E 1 68  ? 39.372  -18.319 -60.096 1.00 66.57  ? 68  SER E CB  1 
ATOM   9614  O  OG  . SER E 1 68  ? 39.923  -18.029 -61.358 1.00 57.44  ? 68  SER E OG  1 
ATOM   9615  N  N   . GLU E 1 69  ? 37.243  -20.428 -60.818 1.00 59.67  ? 69  GLU E N   1 
ATOM   9616  C  CA  . GLU E 1 69  ? 36.630  -21.420 -61.687 1.00 67.54  ? 69  GLU E CA  1 
ATOM   9617  C  C   . GLU E 1 69  ? 35.126  -21.209 -61.777 1.00 61.22  ? 69  GLU E C   1 
ATOM   9618  O  O   . GLU E 1 69  ? 34.540  -21.363 -62.842 1.00 63.12  ? 69  GLU E O   1 
ATOM   9619  C  CB  . GLU E 1 69  ? 36.863  -22.848 -61.215 1.00 66.75  ? 69  GLU E CB  1 
ATOM   9620  C  CG  . GLU E 1 69  ? 38.324  -23.226 -61.454 1.00 67.79  ? 69  GLU E CG  1 
ATOM   9621  C  CD  . GLU E 1 69  ? 38.679  -23.499 -62.917 1.00 66.03  ? 69  GLU E CD  1 
ATOM   9622  O  OE1 . GLU E 1 69  ? 37.824  -23.762 -63.802 1.00 58.78  ? 69  GLU E OE1 1 
ATOM   9623  O  OE2 . GLU E 1 69  ? 39.888  -23.448 -63.168 1.00 65.03  ? 69  GLU E OE2 1 
ATOM   9624  N  N   . ALA E 1 70  ? 34.509  -20.893 -60.656 1.00 51.81  ? 70  ALA E N   1 
ATOM   9625  C  CA  . ALA E 1 70  ? 33.082  -20.631 -60.622 1.00 52.41  ? 70  ALA E CA  1 
ATOM   9626  C  C   . ALA E 1 70  ? 32.680  -19.416 -61.474 1.00 43.58  ? 70  ALA E C   1 
ATOM   9627  O  O   . ALA E 1 70  ? 31.581  -19.370 -62.052 1.00 54.11  ? 70  ALA E O   1 
ATOM   9628  C  CB  . ALA E 1 70  ? 32.647  -20.442 -59.206 1.00 49.11  ? 70  ALA E CB  1 
ATOM   9629  N  N   . TRP E 1 71  ? 33.544  -18.413 -61.556 1.00 47.08  ? 71  TRP E N   1 
ATOM   9630  C  CA  . TRP E 1 71  ? 33.213  -17.190 -62.285 1.00 46.15  ? 71  TRP E CA  1 
ATOM   9631  C  C   . TRP E 1 71  ? 32.899  -17.460 -63.760 1.00 45.17  ? 71  TRP E C   1 
ATOM   9632  O  O   . TRP E 1 71  ? 31.986  -16.871 -64.352 1.00 37.89  ? 71  TRP E O   1 
ATOM   9633  C  CB  . TRP E 1 71  ? 34.355  -16.174 -62.168 1.00 44.61  ? 71  TRP E CB  1 
ATOM   9634  C  CG  . TRP E 1 71  ? 33.998  -14.899 -62.875 1.00 46.11  ? 71  TRP E CG  1 
ATOM   9635  C  CD1 . TRP E 1 71  ? 34.057  -14.672 -64.214 1.00 44.00  ? 71  TRP E CD1 1 
ATOM   9636  C  CD2 . TRP E 1 71  ? 33.436  -13.713 -62.286 1.00 42.93  ? 71  TRP E CD2 1 
ATOM   9637  N  NE1 . TRP E 1 71  ? 33.605  -13.417 -64.491 1.00 47.98  ? 71  TRP E NE1 1 
ATOM   9638  C  CE2 . TRP E 1 71  ? 33.189  -12.820 -63.339 1.00 42.72  ? 71  TRP E CE2 1 
ATOM   9639  C  CE3 . TRP E 1 71  ? 33.103  -13.331 -60.988 1.00 44.65  ? 71  TRP E CE3 1 
ATOM   9640  C  CZ2 . TRP E 1 71  ? 32.659  -11.553 -63.128 1.00 46.78  ? 71  TRP E CZ2 1 
ATOM   9641  C  CZ3 . TRP E 1 71  ? 32.515  -12.099 -60.790 1.00 44.78  ? 71  TRP E CZ3 1 
ATOM   9642  C  CH2 . TRP E 1 71  ? 32.318  -11.212 -61.835 1.00 43.40  ? 71  TRP E CH2 1 
ATOM   9643  N  N   . ASP E 1 72  ? 33.719  -18.359 -64.310 1.00 51.37  ? 72  ASP E N   1 
ATOM   9644  C  CA  . ASP E 1 72  ? 33.708  -18.779 -65.702 1.00 52.11  ? 72  ASP E CA  1 
ATOM   9645  C  C   . ASP E 1 72  ? 32.461  -19.601 -66.004 1.00 48.32  ? 72  ASP E C   1 
ATOM   9646  O  O   . ASP E 1 72  ? 31.998  -19.550 -67.133 1.00 47.51  ? 72  ASP E O   1 
ATOM   9647  C  CB  . ASP E 1 72  ? 35.003  -19.499 -66.072 1.00 56.33  ? 72  ASP E CB  1 
ATOM   9648  C  CG  . ASP E 1 72  ? 36.206  -18.571 -66.230 1.00 59.06  ? 72  ASP E CG  1 
ATOM   9649  O  OD1 . ASP E 1 72  ? 35.957  -17.429 -66.621 1.00 51.73  ? 72  ASP E OD1 1 
ATOM   9650  O  OD2 . ASP E 1 72  ? 37.365  -18.993 -65.995 1.00 66.22  ? 72  ASP E OD2 1 
ATOM   9651  N  N   . ARG E 1 73  ? 31.881  -20.280 -65.011 1.00 48.66  ? 73  ARG E N   1 
ATOM   9652  C  CA  . ARG E 1 73  ? 30.713  -21.106 -65.250 1.00 40.62  ? 73  ARG E CA  1 
ATOM   9653  C  C   . ARG E 1 73  ? 29.470  -20.236 -65.332 1.00 51.08  ? 73  ARG E C   1 
ATOM   9654  O  O   . ARG E 1 73  ? 28.484  -20.667 -65.955 1.00 55.08  ? 73  ARG E O   1 
ATOM   9655  C  CB  . ARG E 1 73  ? 30.460  -22.161 -64.171 1.00 37.30  ? 73  ARG E CB  1 
ATOM   9656  C  CG  . ARG E 1 73  ? 31.616  -23.133 -64.137 1.00 40.30  ? 73  ARG E CG  1 
ATOM   9657  C  CD  . ARG E 1 73  ? 31.725  -23.843 -62.810 1.00 39.70  ? 73  ARG E CD  1 
ATOM   9658  N  NE  . ARG E 1 73  ? 30.533  -24.689 -62.804 1.00 40.35  ? 73  ARG E NE  1 
ATOM   9659  C  CZ  . ARG E 1 73  ? 30.161  -25.434 -61.764 1.00 48.24  ? 73  ARG E CZ  1 
ATOM   9660  N  NH1 . ARG E 1 73  ? 30.954  -25.506 -60.692 1.00 44.34  ? 73  ARG E NH1 1 
ATOM   9661  N  NH2 . ARG E 1 73  ? 28.996  -26.076 -61.836 1.00 46.27  ? 73  ARG E NH2 1 
ATOM   9662  N  N   . LEU E 1 74  ? 29.557  -19.043 -64.716 1.00 50.43  ? 74  LEU E N   1 
ATOM   9663  C  CA  . LEU E 1 74  ? 28.362  -18.310 -64.316 1.00 59.92  ? 74  LEU E CA  1 
ATOM   9664  C  C   . LEU E 1 74  ? 28.107  -17.130 -65.225 1.00 60.57  ? 74  LEU E C   1 
ATOM   9665  O  O   . LEU E 1 74  ? 26.974  -16.760 -65.489 1.00 69.53  ? 74  LEU E O   1 
ATOM   9666  C  CB  . LEU E 1 74  ? 28.515  -17.818 -62.888 1.00 52.50  ? 74  LEU E CB  1 
ATOM   9667  C  CG  . LEU E 1 74  ? 28.190  -18.805 -61.769 1.00 53.78  ? 74  LEU E CG  1 
ATOM   9668  C  CD1 . LEU E 1 74  ? 28.427  -18.059 -60.456 1.00 52.54  ? 74  LEU E CD1 1 
ATOM   9669  C  CD2 . LEU E 1 74  ? 26.752  -19.378 -61.844 1.00 55.62  ? 74  LEU E CD2 1 
ATOM   9670  N  N   . PHE E 1 75  ? 29.209  -16.475 -65.545 1.00 62.39  ? 75  PHE E N   1 
ATOM   9671  C  CA  . PHE E 1 75  ? 29.231  -15.306 -66.394 1.00 67.89  ? 75  PHE E CA  1 
ATOM   9672  C  C   . PHE E 1 75  ? 30.365  -15.575 -67.368 1.00 81.37  ? 75  PHE E C   1 
ATOM   9673  O  O   . PHE E 1 75  ? 31.429  -16.090 -66.991 1.00 86.18  ? 75  PHE E O   1 
ATOM   9674  C  CB  . PHE E 1 75  ? 29.596  -14.007 -65.663 1.00 60.95  ? 75  PHE E CB  1 
ATOM   9675  C  CG  . PHE E 1 75  ? 29.088  -13.980 -64.238 1.00 54.98  ? 75  PHE E CG  1 
ATOM   9676  C  CD1 . PHE E 1 75  ? 27.734  -13.830 -63.986 1.00 64.80  ? 75  PHE E CD1 1 
ATOM   9677  C  CD2 . PHE E 1 75  ? 29.932  -14.166 -63.167 1.00 54.70  ? 75  PHE E CD2 1 
ATOM   9678  C  CE1 . PHE E 1 75  ? 27.239  -13.869 -62.683 1.00 63.31  ? 75  PHE E CE1 1 
ATOM   9679  C  CE2 . PHE E 1 75  ? 29.436  -14.147 -61.865 1.00 52.42  ? 75  PHE E CE2 1 
ATOM   9680  C  CZ  . PHE E 1 75  ? 28.100  -13.995 -61.624 1.00 50.83  ? 75  PHE E CZ  1 
ATOM   9681  N  N   . SER E 1 76  ? 30.163  -15.211 -68.624 1.00 87.88  ? 76  SER E N   1 
ATOM   9682  C  CA  . SER E 1 76  ? 31.315  -14.693 -69.327 1.00 97.27  ? 76  SER E CA  1 
ATOM   9683  C  C   . SER E 1 76  ? 30.906  -13.296 -69.757 1.00 82.74  ? 76  SER E C   1 
ATOM   9684  O  O   . SER E 1 76  ? 29.947  -12.721 -69.243 1.00 64.05  ? 76  SER E O   1 
ATOM   9685  C  CB  . SER E 1 76  ? 31.900  -15.600 -70.410 1.00 93.96  ? 76  SER E CB  1 
ATOM   9686  O  OG  . SER E 1 76  ? 30.903  -16.508 -70.817 1.00 109.93 ? 76  SER E OG  1 
ATOM   9687  N  N   . GLY E 1 77  ? 31.783  -12.693 -70.557 1.00 65.67  ? 77  GLY E N   1 
ATOM   9688  C  CA  . GLY E 1 77  ? 32.167  -11.328 -70.339 1.00 59.42  ? 77  GLY E CA  1 
ATOM   9689  C  C   . GLY E 1 77  ? 33.522  -11.317 -69.644 1.00 64.73  ? 77  GLY E C   1 
ATOM   9690  O  O   . GLY E 1 77  ? 34.126  -12.365 -69.333 1.00 54.36  ? 77  GLY E O   1 
ATOM   9691  N  N   . ALA E 1 78  ? 33.965  -10.068 -69.434 1.00 68.41  ? 78  ALA E N   1 
ATOM   9692  C  CA  . ALA E 1 78  ? 35.222  -9.732  -68.805 1.00 71.78  ? 78  ALA E CA  1 
ATOM   9693  C  C   . ALA E 1 78  ? 35.346  -10.559 -67.524 1.00 64.73  ? 78  ALA E C   1 
ATOM   9694  O  O   . ALA E 1 78  ? 34.310  -10.921 -66.942 1.00 47.63  ? 78  ALA E O   1 
ATOM   9695  C  CB  . ALA E 1 78  ? 35.249  -8.215  -68.560 1.00 75.78  ? 78  ALA E CB  1 
ATOM   9696  N  N   . ARG E 1 79  ? 36.600  -10.883 -67.145 1.00 54.18  ? 79  ARG E N   1 
ATOM   9697  C  CA  . ARG E 1 79  ? 36.911  -11.280 -65.788 1.00 48.34  ? 79  ARG E CA  1 
ATOM   9698  C  C   . ARG E 1 79  ? 37.578  -10.127 -65.044 1.00 50.97  ? 79  ARG E C   1 
ATOM   9699  O  O   . ARG E 1 79  ? 38.242  -9.263  -65.629 1.00 52.92  ? 79  ARG E O   1 
ATOM   9700  C  CB  . ARG E 1 79  ? 37.792  -12.521 -65.780 1.00 51.20  ? 79  ARG E CB  1 
ATOM   9701  C  CG  . ARG E 1 79  ? 37.054  -13.708 -66.383 1.00 50.27  ? 79  ARG E CG  1 
ATOM   9702  C  CD  . ARG E 1 79  ? 38.028  -14.857 -66.542 1.00 54.37  ? 79  ARG E CD  1 
ATOM   9703  N  NE  . ARG E 1 79  ? 38.920  -14.952 -65.378 1.00 58.63  ? 79  ARG E NE  1 
ATOM   9704  C  CZ  . ARG E 1 79  ? 38.704  -15.774 -64.379 1.00 60.39  ? 79  ARG E CZ  1 
ATOM   9705  N  NH1 . ARG E 1 79  ? 37.718  -16.655 -64.437 1.00 58.00  ? 79  ARG E NH1 1 
ATOM   9706  N  NH2 . ARG E 1 79  ? 39.517  -15.773 -63.343 1.00 60.40  ? 79  ARG E NH2 1 
ATOM   9707  N  N   . PRO E 1 80  ? 37.332  -10.035 -63.724 1.00 57.46  ? 80  PRO E N   1 
ATOM   9708  C  CA  . PRO E 1 80  ? 38.121  -9.163  -62.863 1.00 51.30  ? 80  PRO E CA  1 
ATOM   9709  C  C   . PRO E 1 80  ? 39.592  -9.456  -63.061 1.00 49.77  ? 80  PRO E C   1 
ATOM   9710  O  O   . PRO E 1 80  ? 39.978  -10.630 -63.101 1.00 52.73  ? 80  PRO E O   1 
ATOM   9711  C  CB  . PRO E 1 80  ? 37.655  -9.593  -61.469 1.00 62.38  ? 80  PRO E CB  1 
ATOM   9712  C  CG  . PRO E 1 80  ? 36.225  -10.011 -61.664 1.00 63.85  ? 80  PRO E CG  1 
ATOM   9713  C  CD  . PRO E 1 80  ? 36.248  -10.728 -63.002 1.00 70.24  ? 80  PRO E CD  1 
ATOM   9714  N  N   . ALA E 1 81  ? 40.380  -8.380  -63.144 1.00 56.10  ? 81  ALA E N   1 
ATOM   9715  C  CA  . ALA E 1 81  ? 41.824  -8.450  -63.347 1.00 62.55  ? 81  ALA E CA  1 
ATOM   9716  C  C   . ALA E 1 81  ? 42.523  -9.506  -62.466 1.00 61.71  ? 81  ALA E C   1 
ATOM   9717  O  O   . ALA E 1 81  ? 43.326  -10.319 -62.932 1.00 63.87  ? 81  ALA E O   1 
ATOM   9718  C  CB  . ALA E 1 81  ? 42.394  -7.047  -63.096 1.00 66.30  ? 81  ALA E CB  1 
ATOM   9719  N  N   . GLY E 1 82  ? 42.211  -9.513  -61.164 1.00 56.59  ? 82  GLY E N   1 
ATOM   9720  C  CA  . GLY E 1 82  ? 43.059  -10.151 -60.172 1.00 52.15  ? 82  GLY E CA  1 
ATOM   9721  C  C   . GLY E 1 82  ? 42.657  -11.590 -59.893 1.00 57.70  ? 82  GLY E C   1 
ATOM   9722  O  O   . GLY E 1 82  ? 43.422  -12.292 -59.250 1.00 50.13  ? 82  GLY E O   1 
ATOM   9723  N  N   . LEU E 1 83  ? 41.500  -12.031 -60.422 1.00 59.03  ? 83  LEU E N   1 
ATOM   9724  C  CA  . LEU E 1 83  ? 40.846  -13.236 -59.933 1.00 56.86  ? 83  LEU E CA  1 
ATOM   9725  C  C   . LEU E 1 83  ? 41.567  -14.500 -60.398 1.00 49.87  ? 83  LEU E C   1 
ATOM   9726  O  O   . LEU E 1 83  ? 41.706  -14.718 -61.591 1.00 46.69  ? 83  LEU E O   1 
ATOM   9727  C  CB  . LEU E 1 83  ? 39.391  -13.205 -60.394 1.00 55.39  ? 83  LEU E CB  1 
ATOM   9728  C  CG  . LEU E 1 83  ? 38.527  -14.405 -59.981 1.00 50.00  ? 83  LEU E CG  1 
ATOM   9729  C  CD1 . LEU E 1 83  ? 38.495  -14.669 -58.478 1.00 42.98  ? 83  LEU E CD1 1 
ATOM   9730  C  CD2 . LEU E 1 83  ? 37.102  -14.170 -60.511 1.00 51.25  ? 83  LEU E CD2 1 
ATOM   9731  N  N   . HIS E 1 84  ? 41.986  -15.339 -59.443 1.00 55.18  ? 84  HIS E N   1 
ATOM   9732  C  CA  . HIS E 1 84  ? 42.645  -16.597 -59.728 1.00 49.74  ? 84  HIS E CA  1 
ATOM   9733  C  C   . HIS E 1 84  ? 42.424  -17.540 -58.554 1.00 51.66  ? 84  HIS E C   1 
ATOM   9734  O  O   . HIS E 1 84  ? 41.931  -17.172 -57.489 1.00 44.96  ? 84  HIS E O   1 
ATOM   9735  C  CB  . HIS E 1 84  ? 44.145  -16.415 -60.003 1.00 51.48  ? 84  HIS E CB  1 
ATOM   9736  C  CG  . HIS E 1 84  ? 44.863  -15.548 -59.035 1.00 52.27  ? 84  HIS E CG  1 
ATOM   9737  N  ND1 . HIS E 1 84  ? 45.095  -14.204 -59.257 1.00 50.15  ? 84  HIS E ND1 1 
ATOM   9738  C  CD2 . HIS E 1 84  ? 45.433  -15.841 -57.864 1.00 54.89  ? 84  HIS E CD2 1 
ATOM   9739  C  CE1 . HIS E 1 84  ? 45.748  -13.707 -58.211 1.00 52.02  ? 84  HIS E CE1 1 
ATOM   9740  N  NE2 . HIS E 1 84  ? 45.950  -14.688 -57.353 1.00 58.14  ? 84  HIS E NE2 1 
ATOM   9741  N  N   . PRO E 1 85  ? 42.724  -18.832 -58.740 1.00 49.91  ? 85  PRO E N   1 
ATOM   9742  C  CA  . PRO E 1 85  ? 42.693  -19.766 -57.643 1.00 57.92  ? 85  PRO E CA  1 
ATOM   9743  C  C   . PRO E 1 85  ? 43.777  -19.357 -56.681 1.00 56.29  ? 85  PRO E C   1 
ATOM   9744  O  O   . PRO E 1 85  ? 44.792  -18.792 -57.088 1.00 38.85  ? 85  PRO E O   1 
ATOM   9745  C  CB  . PRO E 1 85  ? 42.979  -21.091 -58.308 1.00 59.42  ? 85  PRO E CB  1 
ATOM   9746  C  CG  . PRO E 1 85  ? 42.443  -20.870 -59.686 1.00 51.74  ? 85  PRO E CG  1 
ATOM   9747  C  CD  . PRO E 1 85  ? 42.990  -19.506 -60.010 1.00 46.66  ? 85  PRO E CD  1 
ATOM   9748  N  N   . PHE E 1 86  ? 43.474  -19.689 -55.424 1.00 65.05  ? 86  PHE E N   1 
ATOM   9749  C  CA  . PHE E 1 86  ? 44.327  -19.362 -54.314 1.00 61.09  ? 86  PHE E CA  1 
ATOM   9750  C  C   . PHE E 1 86  ? 45.658  -20.063 -54.550 1.00 57.82  ? 86  PHE E C   1 
ATOM   9751  O  O   . PHE E 1 86  ? 45.657  -21.225 -54.917 1.00 57.38  ? 86  PHE E O   1 
ATOM   9752  C  CB  . PHE E 1 86  ? 43.531  -19.788 -53.074 1.00 52.77  ? 86  PHE E CB  1 
ATOM   9753  C  CG  . PHE E 1 86  ? 44.335  -19.605 -51.796 1.00 56.47  ? 86  PHE E CG  1 
ATOM   9754  C  CD1 . PHE E 1 86  ? 44.484  -18.342 -51.249 1.00 53.73  ? 86  PHE E CD1 1 
ATOM   9755  C  CD2 . PHE E 1 86  ? 44.925  -20.681 -51.128 1.00 61.98  ? 86  PHE E CD2 1 
ATOM   9756  C  CE1 . PHE E 1 86  ? 45.191  -18.153 -50.077 1.00 47.62  ? 86  PHE E CE1 1 
ATOM   9757  C  CE2 . PHE E 1 86  ? 45.638  -20.483 -49.950 1.00 55.85  ? 86  PHE E CE2 1 
ATOM   9758  C  CZ  . PHE E 1 86  ? 45.745  -19.223 -49.418 1.00 45.35  ? 86  PHE E CZ  1 
ATOM   9759  N  N   . ARG E 1 87  ? 46.762  -19.345 -54.357 1.00 57.73  ? 87  ARG E N   1 
ATOM   9760  C  CA  . ARG E 1 87  ? 48.075  -19.916 -54.592 1.00 56.35  ? 87  ARG E CA  1 
ATOM   9761  C  C   . ARG E 1 87  ? 48.551  -20.623 -53.338 1.00 64.98  ? 87  ARG E C   1 
ATOM   9762  O  O   . ARG E 1 87  ? 48.769  -19.920 -52.356 1.00 59.07  ? 87  ARG E O   1 
ATOM   9763  C  CB  . ARG E 1 87  ? 49.102  -18.811 -54.800 1.00 67.07  ? 87  ARG E CB  1 
ATOM   9764  C  CG  . ARG E 1 87  ? 48.725  -17.999 -56.017 1.00 82.81  ? 87  ARG E CG  1 
ATOM   9765  C  CD  . ARG E 1 87  ? 49.719  -16.898 -56.061 1.00 83.68  ? 87  ARG E CD  1 
ATOM   9766  N  NE  . ARG E 1 87  ? 49.417  -16.436 -57.410 1.00 84.78  ? 87  ARG E NE  1 
ATOM   9767  C  CZ  . ARG E 1 87  ? 49.502  -15.189 -57.795 1.00 99.78  ? 87  ARG E CZ  1 
ATOM   9768  N  NH1 . ARG E 1 87  ? 49.995  -14.238 -57.014 1.00 109.91 ? 87  ARG E NH1 1 
ATOM   9769  N  NH2 . ARG E 1 87  ? 49.156  -14.897 -59.026 1.00 113.35 ? 87  ARG E NH2 1 
ATOM   9770  N  N   . GLU E 1 88  ? 48.704  -21.968 -53.384 1.00 57.58  ? 88  GLU E N   1 
ATOM   9771  C  CA  . GLU E 1 88  ? 49.396  -22.747 -52.356 1.00 54.35  ? 88  GLU E CA  1 
ATOM   9772  C  C   . GLU E 1 88  ? 50.799  -22.194 -52.118 1.00 61.58  ? 88  GLU E C   1 
ATOM   9773  O  O   . GLU E 1 88  ? 51.486  -21.860 -53.080 1.00 64.33  ? 88  GLU E O   1 
ATOM   9774  C  CB  . GLU E 1 88  ? 49.604  -24.196 -52.794 1.00 61.95  ? 88  GLU E CB  1 
ATOM   9775  C  CG  . GLU E 1 88  ? 48.291  -24.964 -52.810 1.00 72.37  ? 88  GLU E CG  1 
ATOM   9776  C  CD  . GLU E 1 88  ? 48.375  -26.418 -52.414 1.00 80.43  ? 88  GLU E CD  1 
ATOM   9777  O  OE1 . GLU E 1 88  ? 49.484  -26.845 -52.042 1.00 73.25  ? 88  GLU E OE1 1 
ATOM   9778  O  OE2 . GLU E 1 88  ? 47.312  -27.073 -52.477 1.00 93.23  ? 88  GLU E OE2 1 
ATOM   9779  N  N   . LEU E 1 89  ? 51.207  -22.034 -50.834 1.00 56.07  ? 89  LEU E N   1 
ATOM   9780  C  CA  . LEU E 1 89  ? 52.569  -21.626 -50.473 1.00 50.79  ? 89  LEU E CA  1 
ATOM   9781  C  C   . LEU E 1 89  ? 53.163  -22.695 -49.527 1.00 56.73  ? 89  LEU E C   1 
ATOM   9782  O  O   . LEU E 1 89  ? 52.730  -22.827 -48.346 1.00 33.61  ? 89  LEU E O   1 
ATOM   9783  C  CB  . LEU E 1 89  ? 52.617  -20.257 -49.787 1.00 49.98  ? 89  LEU E CB  1 
ATOM   9784  C  CG  . LEU E 1 89  ? 51.849  -19.066 -50.387 1.00 51.69  ? 89  LEU E CG  1 
ATOM   9785  C  CD1 . LEU E 1 89  ? 52.105  -17.891 -49.498 1.00 47.75  ? 89  LEU E CD1 1 
ATOM   9786  C  CD2 . LEU E 1 89  ? 52.153  -18.684 -51.837 1.00 58.85  ? 89  LEU E CD2 1 
ATOM   9787  N  N   . ASP E 1 90  ? 54.112  -23.495 -50.094 1.00 63.95  ? 90  ASP E N   1 
ATOM   9788  C  CA  . ASP E 1 90  ? 54.714  -24.663 -49.462 1.00 59.19  ? 90  ASP E CA  1 
ATOM   9789  C  C   . ASP E 1 90  ? 56.065  -24.180 -48.934 1.00 56.13  ? 90  ASP E C   1 
ATOM   9790  O  O   . ASP E 1 90  ? 57.058  -24.198 -49.653 1.00 61.02  ? 90  ASP E O   1 
ATOM   9791  C  CB  . ASP E 1 90  ? 54.693  -25.878 -50.397 1.00 55.08  ? 90  ASP E CB  1 
ATOM   9792  C  CG  . ASP E 1 90  ? 55.381  -27.169 -49.942 1.00 66.48  ? 90  ASP E CG  1 
ATOM   9793  O  OD1 . ASP E 1 90  ? 55.549  -27.380 -48.716 1.00 62.27  ? 90  ASP E OD1 1 
ATOM   9794  O  OD2 . ASP E 1 90  ? 55.832  -27.951 -50.827 1.00 65.40  ? 90  ASP E OD2 1 
ATOM   9795  N  N   . GLY E 1 91  ? 56.059  -23.714 -47.691 1.00 55.08  ? 91  GLY E N   1 
ATOM   9796  C  CA  . GLY E 1 91  ? 57.159  -22.944 -47.132 1.00 71.36  ? 91  GLY E CA  1 
ATOM   9797  C  C   . GLY E 1 91  ? 58.215  -23.833 -46.494 1.00 69.70  ? 91  GLY E C   1 
ATOM   9798  O  O   . GLY E 1 91  ? 57.982  -25.050 -46.405 1.00 45.07  ? 91  GLY E O   1 
ATOM   9799  N  N   . PRO E 1 92  ? 59.377  -23.262 -46.041 1.00 79.22  ? 92  PRO E N   1 
ATOM   9800  C  CA  . PRO E 1 92  ? 60.442  -24.039 -45.416 1.00 69.86  ? 92  PRO E CA  1 
ATOM   9801  C  C   . PRO E 1 92  ? 59.776  -24.894 -44.343 1.00 70.28  ? 92  PRO E C   1 
ATOM   9802  O  O   . PRO E 1 92  ? 59.939  -26.111 -44.359 1.00 47.35  ? 92  PRO E O   1 
ATOM   9803  C  CB  . PRO E 1 92  ? 61.468  -23.019 -44.821 1.00 76.94  ? 92  PRO E CB  1 
ATOM   9804  C  CG  . PRO E 1 92  ? 60.912  -21.623 -45.075 1.00 74.01  ? 92  PRO E CG  1 
ATOM   9805  C  CD  . PRO E 1 92  ? 59.721  -21.828 -46.026 1.00 82.18  ? 92  PRO E CD  1 
ATOM   9806  N  N   . VAL E 1 93  ? 58.927  -24.252 -43.504 1.00 73.59  ? 93  VAL E N   1 
ATOM   9807  C  CA  . VAL E 1 93  ? 58.392  -24.889 -42.313 1.00 59.70  ? 93  VAL E CA  1 
ATOM   9808  C  C   . VAL E 1 93  ? 56.875  -25.040 -42.391 1.00 52.87  ? 93  VAL E C   1 
ATOM   9809  O  O   . VAL E 1 93  ? 56.317  -26.109 -42.071 1.00 42.06  ? 93  VAL E O   1 
ATOM   9810  C  CB  . VAL E 1 93  ? 58.796  -24.058 -41.081 1.00 68.60  ? 93  VAL E CB  1 
ATOM   9811  C  CG1 . VAL E 1 93  ? 58.180  -24.605 -39.791 1.00 66.91  ? 93  VAL E CG1 1 
ATOM   9812  C  CG2 . VAL E 1 93  ? 60.309  -23.941 -40.927 1.00 64.82  ? 93  VAL E CG2 1 
ATOM   9813  N  N   . HIS E 1 94  ? 56.212  -23.923 -42.704 1.00 60.48  ? 94  HIS E N   1 
ATOM   9814  C  CA  . HIS E 1 94  ? 54.762  -23.870 -42.646 1.00 61.81  ? 94  HIS E CA  1 
ATOM   9815  C  C   . HIS E 1 94  ? 54.166  -23.879 -44.052 1.00 60.28  ? 94  HIS E C   1 
ATOM   9816  O  O   . HIS E 1 94  ? 54.776  -23.317 -44.958 1.00 83.49  ? 94  HIS E O   1 
ATOM   9817  C  CB  . HIS E 1 94  ? 54.374  -22.630 -41.840 1.00 67.66  ? 94  HIS E CB  1 
ATOM   9818  C  CG  . HIS E 1 94  ? 54.695  -22.751 -40.402 1.00 64.87  ? 94  HIS E CG  1 
ATOM   9819  N  ND1 . HIS E 1 94  ? 54.094  -23.698 -39.613 1.00 59.29  ? 94  HIS E ND1 1 
ATOM   9820  C  CD2 . HIS E 1 94  ? 55.575  -22.123 -39.631 1.00 68.32  ? 94  HIS E CD2 1 
ATOM   9821  C  CE1 . HIS E 1 94  ? 54.526  -23.560 -38.366 1.00 71.89  ? 94  HIS E CE1 1 
ATOM   9822  N  NE2 . HIS E 1 94  ? 55.450  -22.624 -38.360 1.00 78.82  ? 94  HIS E NE2 1 
ATOM   9823  N  N   . ARG E 1 95  ? 52.956  -24.437 -44.202 1.00 59.83  ? 95  ARG E N   1 
ATOM   9824  C  CA  . ARG E 1 95  ? 52.290  -24.643 -45.490 1.00 66.52  ? 95  ARG E CA  1 
ATOM   9825  C  C   . ARG E 1 95  ? 50.926  -23.954 -45.467 1.00 55.08  ? 95  ARG E C   1 
ATOM   9826  O  O   . ARG E 1 95  ? 50.199  -24.124 -44.496 1.00 52.75  ? 95  ARG E O   1 
ATOM   9827  C  CB  . ARG E 1 95  ? 52.245  -26.172 -45.621 1.00 81.46  ? 95  ARG E CB  1 
ATOM   9828  C  CG  . ARG E 1 95  ? 51.812  -26.802 -46.933 1.00 99.83  ? 95  ARG E CG  1 
ATOM   9829  C  CD  . ARG E 1 95  ? 52.371  -28.231 -47.152 1.00 106.05 ? 95  ARG E CD  1 
ATOM   9830  N  NE  . ARG E 1 95  ? 52.161  -28.484 -48.576 1.00 114.02 ? 95  ARG E NE  1 
ATOM   9831  C  CZ  . ARG E 1 95  ? 50.960  -28.438 -49.135 1.00 130.41 ? 95  ARG E CZ  1 
ATOM   9832  N  NH1 . ARG E 1 95  ? 49.874  -28.690 -48.397 1.00 106.99 ? 95  ARG E NH1 1 
ATOM   9833  N  NH2 . ARG E 1 95  ? 50.873  -28.203 -50.438 1.00 141.77 ? 95  ARG E NH2 1 
ATOM   9834  N  N   . ALA E 1 96  ? 50.645  -23.081 -46.444 1.00 52.12  ? 96  ALA E N   1 
ATOM   9835  C  CA  . ALA E 1 96  ? 49.325  -22.473 -46.610 1.00 49.02  ? 96  ALA E CA  1 
ATOM   9836  C  C   . ALA E 1 96  ? 48.522  -23.223 -47.666 1.00 43.58  ? 96  ALA E C   1 
ATOM   9837  O  O   . ALA E 1 96  ? 48.864  -23.185 -48.831 1.00 50.33  ? 96  ALA E O   1 
ATOM   9838  C  CB  . ALA E 1 96  ? 49.438  -20.986 -46.975 1.00 53.37  ? 96  ALA E CB  1 
ATOM   9839  N  N   . VAL E 1 97  ? 47.426  -23.846 -47.269 1.00 47.26  ? 97  VAL E N   1 
ATOM   9840  C  CA  . VAL E 1 97  ? 46.766  -24.760 -48.170 1.00 56.69  ? 97  VAL E CA  1 
ATOM   9841  C  C   . VAL E 1 97  ? 45.662  -24.053 -48.931 1.00 46.17  ? 97  VAL E C   1 
ATOM   9842  O  O   . VAL E 1 97  ? 45.205  -23.020 -48.494 1.00 44.51  ? 97  VAL E O   1 
ATOM   9843  C  CB  . VAL E 1 97  ? 46.177  -25.979 -47.469 1.00 65.54  ? 97  VAL E CB  1 
ATOM   9844  C  CG1 . VAL E 1 97  ? 47.282  -26.889 -46.968 1.00 86.36  ? 97  VAL E CG1 1 
ATOM   9845  C  CG2 . VAL E 1 97  ? 45.253  -25.500 -46.389 1.00 63.79  ? 97  VAL E CG2 1 
ATOM   9846  N  N   . ALA E 1 98  ? 45.267  -24.755 -50.000 1.00 46.56  ? 98  ALA E N   1 
ATOM   9847  C  CA  . ALA E 1 98  ? 44.212  -24.380 -50.926 1.00 51.17  ? 98  ALA E CA  1 
ATOM   9848  C  C   . ALA E 1 98  ? 43.111  -25.402 -50.791 1.00 45.30  ? 98  ALA E C   1 
ATOM   9849  O  O   . ALA E 1 98  ? 43.348  -26.569 -50.976 1.00 49.28  ? 98  ALA E O   1 
ATOM   9850  C  CB  . ALA E 1 98  ? 44.649  -24.327 -52.390 1.00 51.72  ? 98  ALA E CB  1 
ATOM   9851  N  N   . THR E 1 99  ? 41.893  -24.940 -50.505 1.00 50.63  ? 99  THR E N   1 
ATOM   9852  C  CA  . THR E 1 99  ? 40.746  -25.824 -50.551 1.00 52.93  ? 99  THR E CA  1 
ATOM   9853  C  C   . THR E 1 99  ? 39.716  -25.260 -51.523 1.00 51.06  ? 99  THR E C   1 
ATOM   9854  O  O   . THR E 1 99  ? 39.800  -24.115 -51.972 1.00 47.75  ? 99  THR E O   1 
ATOM   9855  C  CB  . THR E 1 99  ? 40.175  -26.124 -49.161 1.00 62.41  ? 99  THR E CB  1 
ATOM   9856  O  OG1 . THR E 1 99  ? 39.776  -24.854 -48.659 1.00 62.93  ? 99  THR E OG1 1 
ATOM   9857  C  CG2 . THR E 1 99  ? 41.115  -26.989 -48.329 1.00 67.41  ? 99  THR E CG2 1 
ATOM   9858  N  N   . PRO E 1 100 ? 38.741  -26.083 -51.949 1.00 53.74  ? 100 PRO E N   1 
ATOM   9859  C  CA  . PRO E 1 100 ? 37.830  -25.681 -53.026 1.00 58.98  ? 100 PRO E CA  1 
ATOM   9860  C  C   . PRO E 1 100 ? 36.822  -24.683 -52.484 1.00 51.31  ? 100 PRO E C   1 
ATOM   9861  O  O   . PRO E 1 100 ? 36.412  -24.854 -51.332 1.00 39.53  ? 100 PRO E O   1 
ATOM   9862  C  CB  . PRO E 1 100 ? 37.122  -26.980 -53.509 1.00 52.62  ? 100 PRO E CB  1 
ATOM   9863  C  CG  . PRO E 1 100 ? 37.821  -28.118 -52.712 1.00 48.17  ? 100 PRO E CG  1 
ATOM   9864  C  CD  . PRO E 1 100 ? 38.527  -27.473 -51.501 1.00 49.11  ? 100 PRO E CD  1 
ATOM   9865  N  N   . GLY E 1 101 ? 36.382  -23.740 -53.342 1.00 46.19  ? 101 GLY E N   1 
ATOM   9866  C  CA  . GLY E 1 101 ? 35.282  -22.875 -52.977 1.00 37.42  ? 101 GLY E CA  1 
ATOM   9867  C  C   . GLY E 1 101 ? 34.820  -22.093 -54.174 1.00 43.07  ? 101 GLY E C   1 
ATOM   9868  O  O   . GLY E 1 101 ? 35.569  -21.266 -54.671 1.00 48.50  ? 101 GLY E O   1 
ATOM   9869  N  N   . ASP E 1 102 ? 33.571  -22.351 -54.584 1.00 50.43  ? 102 ASP E N   1 
ATOM   9870  C  CA  . ASP E 1 102 ? 32.978  -21.604 -55.669 1.00 46.10  ? 102 ASP E CA  1 
ATOM   9871  C  C   . ASP E 1 102 ? 32.318  -20.330 -55.111 1.00 35.09  ? 102 ASP E C   1 
ATOM   9872  O  O   . ASP E 1 102 ? 32.505  -19.247 -55.664 1.00 28.88  ? 102 ASP E O   1 
ATOM   9873  C  CB  . ASP E 1 102 ? 32.206  -22.556 -56.570 1.00 50.13  ? 102 ASP E CB  1 
ATOM   9874  C  CG  . ASP E 1 102 ? 33.044  -23.579 -57.335 1.00 59.96  ? 102 ASP E CG  1 
ATOM   9875  O  OD1 . ASP E 1 102 ? 34.193  -23.232 -57.744 1.00 64.47  ? 102 ASP E OD1 1 
ATOM   9876  O  OD2 . ASP E 1 102 ? 32.528  -24.698 -57.567 1.00 52.78  ? 102 ASP E OD2 1 
ATOM   9877  N  N   . LEU E 1 103 ? 31.540  -20.417 -54.023 1.00 38.66  ? 103 LEU E N   1 
ATOM   9878  C  CA  . LEU E 1 103 ? 30.850  -19.233 -53.482 1.00 32.80  ? 103 LEU E CA  1 
ATOM   9879  C  C   . LEU E 1 103 ? 31.168  -19.008 -52.009 1.00 34.71  ? 103 LEU E C   1 
ATOM   9880  O  O   . LEU E 1 103 ? 31.400  -19.968 -51.260 1.00 51.97  ? 103 LEU E O   1 
ATOM   9881  C  CB  . LEU E 1 103 ? 29.364  -19.416 -53.590 1.00 35.66  ? 103 LEU E CB  1 
ATOM   9882  C  CG  . LEU E 1 103 ? 28.790  -19.528 -54.998 1.00 42.98  ? 103 LEU E CG  1 
ATOM   9883  C  CD1 . LEU E 1 103 ? 27.309  -19.902 -54.880 1.00 36.14  ? 103 LEU E CD1 1 
ATOM   9884  C  CD2 . LEU E 1 103 ? 28.927  -18.217 -55.734 1.00 48.93  ? 103 LEU E CD2 1 
ATOM   9885  N  N   . LEU E 1 104 ? 31.090  -17.747 -51.593 1.00 34.39  ? 104 LEU E N   1 
ATOM   9886  C  CA  . LEU E 1 104 ? 31.332  -17.295 -50.222 1.00 31.53  ? 104 LEU E CA  1 
ATOM   9887  C  C   . LEU E 1 104 ? 30.200  -16.378 -49.763 1.00 36.21  ? 104 LEU E C   1 
ATOM   9888  O  O   . LEU E 1 104 ? 29.843  -15.404 -50.461 1.00 36.81  ? 104 LEU E O   1 
ATOM   9889  C  CB  . LEU E 1 104 ? 32.656  -16.518 -50.118 1.00 35.63  ? 104 LEU E CB  1 
ATOM   9890  C  CG  . LEU E 1 104 ? 32.842  -15.668 -48.845 1.00 34.78  ? 104 LEU E CG  1 
ATOM   9891  C  CD1 . LEU E 1 104 ? 33.124  -16.552 -47.630 1.00 33.74  ? 104 LEU E CD1 1 
ATOM   9892  C  CD2 . LEU E 1 104 ? 33.864  -14.570 -48.983 1.00 33.31  ? 104 LEU E CD2 1 
ATOM   9893  N  N   . PHE E 1 105 ? 29.703  -16.637 -48.540 1.00 41.41  ? 105 PHE E N   1 
ATOM   9894  C  CA  . PHE E 1 105 ? 28.785  -15.734 -47.870 1.00 40.71  ? 105 PHE E CA  1 
ATOM   9895  C  C   . PHE E 1 105 ? 29.401  -15.311 -46.556 1.00 36.32  ? 105 PHE E C   1 
ATOM   9896  O  O   . PHE E 1 105 ? 29.563  -16.114 -45.658 1.00 41.66  ? 105 PHE E O   1 
ATOM   9897  C  CB  . PHE E 1 105 ? 27.408  -16.402 -47.750 1.00 47.91  ? 105 PHE E CB  1 
ATOM   9898  C  CG  . PHE E 1 105 ? 26.759  -16.746 -49.092 1.00 54.20  ? 105 PHE E CG  1 
ATOM   9899  C  CD1 . PHE E 1 105 ? 26.118  -15.782 -49.860 1.00 56.38  ? 105 PHE E CD1 1 
ATOM   9900  C  CD2 . PHE E 1 105 ? 26.799  -18.039 -49.607 1.00 54.77  ? 105 PHE E CD2 1 
ATOM   9901  C  CE1 . PHE E 1 105 ? 25.503  -16.124 -51.064 1.00 53.51  ? 105 PHE E CE1 1 
ATOM   9902  C  CE2 . PHE E 1 105 ? 26.194  -18.366 -50.823 1.00 40.44  ? 105 PHE E CE2 1 
ATOM   9903  C  CZ  . PHE E 1 105 ? 25.545  -17.411 -51.539 1.00 42.28  ? 105 PHE E CZ  1 
ATOM   9904  N  N   . HIS E 1 106 ? 29.747  -14.040 -46.449 1.00 37.03  ? 106 HIS E N   1 
ATOM   9905  C  CA  . HIS E 1 106 ? 30.323  -13.495 -45.235 1.00 37.58  ? 106 HIS E CA  1 
ATOM   9906  C  C   . HIS E 1 106 ? 29.221  -12.695 -44.599 1.00 40.57  ? 106 HIS E C   1 
ATOM   9907  O  O   . HIS E 1 106 ? 28.983  -11.524 -44.947 1.00 47.05  ? 106 HIS E O   1 
ATOM   9908  C  CB  . HIS E 1 106 ? 31.541  -12.615 -45.531 1.00 40.58  ? 106 HIS E CB  1 
ATOM   9909  C  CG  . HIS E 1 106 ? 32.140  -11.984 -44.331 1.00 39.52  ? 106 HIS E CG  1 
ATOM   9910  N  ND1 . HIS E 1 106 ? 32.831  -10.803 -44.376 1.00 43.45  ? 106 HIS E ND1 1 
ATOM   9911  C  CD2 . HIS E 1 106 ? 32.164  -12.365 -43.082 1.00 44.53  ? 106 HIS E CD2 1 
ATOM   9912  C  CE1 . HIS E 1 106 ? 33.254  -10.516 -43.162 1.00 49.30  ? 106 HIS E CE1 1 
ATOM   9913  N  NE2 . HIS E 1 106 ? 32.844  -11.448 -42.353 1.00 57.97  ? 106 HIS E NE2 1 
ATOM   9914  N  N   . ILE E 1 107 ? 28.554  -13.358 -43.654 1.00 40.25  ? 107 ILE E N   1 
ATOM   9915  C  CA  . ILE E 1 107 ? 27.378  -12.795 -43.006 1.00 41.57  ? 107 ILE E CA  1 
ATOM   9916  C  C   . ILE E 1 107 ? 27.770  -12.304 -41.629 1.00 42.95  ? 107 ILE E C   1 
ATOM   9917  O  O   . ILE E 1 107 ? 28.364  -13.071 -40.877 1.00 39.47  ? 107 ILE E O   1 
ATOM   9918  C  CB  . ILE E 1 107 ? 26.274  -13.849 -42.904 1.00 46.97  ? 107 ILE E CB  1 
ATOM   9919  C  CG1 . ILE E 1 107 ? 25.942  -14.397 -44.274 1.00 42.80  ? 107 ILE E CG1 1 
ATOM   9920  C  CG2 . ILE E 1 107 ? 25.035  -13.295 -42.208 1.00 53.29  ? 107 ILE E CG2 1 
ATOM   9921  C  CD1 . ILE E 1 107 ? 25.101  -15.638 -44.247 1.00 41.60  ? 107 ILE E CD1 1 
ATOM   9922  N  N   . ARG E 1 108 ? 27.407  -11.051 -41.327 1.00 52.64  ? 108 ARG E N   1 
ATOM   9923  C  CA  . ARG E 1 108 ? 27.786  -10.408 -40.081 1.00 65.52  ? 108 ARG E CA  1 
ATOM   9924  C  C   . ARG E 1 108 ? 26.571  -9.718  -39.462 1.00 62.44  ? 108 ARG E C   1 
ATOM   9925  O  O   . ARG E 1 108 ? 25.845  -9.052  -40.183 1.00 67.91  ? 108 ARG E O   1 
ATOM   9926  C  CB  . ARG E 1 108 ? 28.904  -9.381  -40.293 1.00 60.17  ? 108 ARG E CB  1 
ATOM   9927  C  CG  . ARG E 1 108 ? 30.282  -10.007 -40.386 1.00 60.00  ? 108 ARG E CG  1 
ATOM   9928  C  CD  . ARG E 1 108 ? 31.283  -8.983  -40.851 1.00 58.88  ? 108 ARG E CD  1 
ATOM   9929  N  NE  . ARG E 1 108 ? 30.913  -8.398  -42.145 1.00 61.26  ? 108 ARG E NE  1 
ATOM   9930  C  CZ  . ARG E 1 108 ? 31.734  -7.576  -42.758 1.00 60.43  ? 108 ARG E CZ  1 
ATOM   9931  N  NH1 . ARG E 1 108 ? 32.914  -7.275  -42.240 1.00 49.15  ? 108 ARG E NH1 1 
ATOM   9932  N  NH2 . ARG E 1 108 ? 31.436  -7.051  -43.913 1.00 62.00  ? 108 ARG E NH2 1 
ATOM   9933  N  N   . ALA E 1 109 ? 26.430  -9.793  -38.130 1.00 52.39  ? 109 ALA E N   1 
ATOM   9934  C  CA  . ALA E 1 109 ? 25.543  -8.895  -37.408 1.00 51.68  ? 109 ALA E CA  1 
ATOM   9935  C  C   . ALA E 1 109 ? 25.954  -8.783  -35.952 1.00 53.25  ? 109 ALA E C   1 
ATOM   9936  O  O   . ALA E 1 109 ? 27.004  -9.262  -35.570 1.00 54.36  ? 109 ALA E O   1 
ATOM   9937  C  CB  . ALA E 1 109 ? 24.131  -9.401  -37.505 1.00 54.33  ? 109 ALA E CB  1 
ATOM   9938  N  N   . SER E 1 110 ? 25.068  -8.197  -35.145 1.00 52.30  ? 110 SER E N   1 
ATOM   9939  C  CA  . SER E 1 110 ? 25.333  -8.037  -33.722 1.00 53.50  ? 110 SER E CA  1 
ATOM   9940  C  C   . SER E 1 110 ? 24.812  -9.256  -32.978 1.00 53.10  ? 110 SER E C   1 
ATOM   9941  O  O   . SER E 1 110 ? 25.234  -9.470  -31.848 1.00 48.62  ? 110 SER E O   1 
ATOM   9942  C  CB  . SER E 1 110 ? 24.757  -6.769  -33.163 1.00 48.04  ? 110 SER E CB  1 
ATOM   9943  O  OG  . SER E 1 110 ? 23.371  -6.767  -33.462 1.00 50.98  ? 110 SER E OG  1 
ATOM   9944  N  N   . ARG E 1 111 ? 23.918  -10.051 -33.580 1.00 57.34  ? 111 ARG E N   1 
ATOM   9945  C  CA  . ARG E 1 111 ? 23.418  -11.240 -32.883 1.00 58.88  ? 111 ARG E CA  1 
ATOM   9946  C  C   . ARG E 1 111 ? 23.545  -12.413 -33.840 1.00 54.64  ? 111 ARG E C   1 
ATOM   9947  O  O   . ARG E 1 111 ? 23.339  -12.262 -35.039 1.00 55.01  ? 111 ARG E O   1 
ATOM   9948  C  CB  . ARG E 1 111 ? 21.932  -11.251 -32.495 1.00 64.59  ? 111 ARG E CB  1 
ATOM   9949  C  CG  . ARG E 1 111 ? 21.303  -9.960  -31.993 1.00 66.33  ? 111 ARG E CG  1 
ATOM   9950  C  CD  . ARG E 1 111 ? 19.781  -9.912  -32.057 1.00 76.66  ? 111 ARG E CD  1 
ATOM   9951  N  NE  . ARG E 1 111 ? 19.052  -11.022 -31.424 1.00 85.56  ? 111 ARG E NE  1 
ATOM   9952  C  CZ  . ARG E 1 111 ? 19.004  -11.436 -30.152 1.00 71.32  ? 111 ARG E CZ  1 
ATOM   9953  N  NH1 . ARG E 1 111 ? 19.487  -10.684 -29.197 1.00 83.33  ? 111 ARG E NH1 1 
ATOM   9954  N  NH2 . ARG E 1 111 ? 18.395  -12.547 -29.783 1.00 72.95  ? 111 ARG E NH2 1 
ATOM   9955  N  N   . LEU E 1 112 ? 23.814  -13.593 -33.308 1.00 47.05  ? 112 LEU E N   1 
ATOM   9956  C  CA  . LEU E 1 112 ? 24.036  -14.717 -34.194 1.00 54.65  ? 112 LEU E CA  1 
ATOM   9957  C  C   . LEU E 1 112 ? 22.771  -15.131 -34.941 1.00 50.89  ? 112 LEU E C   1 
ATOM   9958  O  O   . LEU E 1 112 ? 22.835  -15.428 -36.113 1.00 47.83  ? 112 LEU E O   1 
ATOM   9959  C  CB  . LEU E 1 112 ? 24.591  -15.857 -33.343 1.00 65.00  ? 112 LEU E CB  1 
ATOM   9960  C  CG  . LEU E 1 112 ? 24.903  -17.153 -34.094 1.00 68.14  ? 112 LEU E CG  1 
ATOM   9961  C  CD1 . LEU E 1 112 ? 25.729  -16.770 -35.319 1.00 70.31  ? 112 LEU E CD1 1 
ATOM   9962  C  CD2 . LEU E 1 112 ? 25.590  -18.188 -33.181 1.00 62.85  ? 112 LEU E CD2 1 
ATOM   9963  N  N   . ASP E 1 113 ? 21.626  -15.193 -34.259 1.00 52.14  ? 113 ASP E N   1 
ATOM   9964  C  CA  . ASP E 1 113 ? 20.380  -15.650 -34.855 1.00 51.45  ? 113 ASP E CA  1 
ATOM   9965  C  C   . ASP E 1 113 ? 20.051  -14.874 -36.130 1.00 53.83  ? 113 ASP E C   1 
ATOM   9966  O  O   . ASP E 1 113 ? 19.351  -15.388 -36.985 1.00 70.29  ? 113 ASP E O   1 
ATOM   9967  C  CB  . ASP E 1 113 ? 19.174  -15.437 -33.951 1.00 50.61  ? 113 ASP E CB  1 
ATOM   9968  C  CG  . ASP E 1 113 ? 19.094  -14.042 -33.328 1.00 59.89  ? 113 ASP E CG  1 
ATOM   9969  O  OD1 . ASP E 1 113 ? 19.991  -13.791 -32.453 1.00 41.18  ? 113 ASP E OD1 1 
ATOM   9970  O  OD2 . ASP E 1 113 ? 18.152  -13.213 -33.723 1.00 57.55  ? 113 ASP E OD2 1 
ATOM   9971  N  N   . LEU E 1 114 ? 20.461  -13.617 -36.243 1.00 48.11  ? 114 LEU E N   1 
ATOM   9972  C  CA  . LEU E 1 114 ? 20.158  -12.882 -37.464 1.00 51.23  ? 114 LEU E CA  1 
ATOM   9973  C  C   . LEU E 1 114 ? 21.017  -13.415 -38.599 1.00 51.34  ? 114 LEU E C   1 
ATOM   9974  O  O   . LEU E 1 114 ? 20.559  -13.496 -39.717 1.00 51.41  ? 114 LEU E O   1 
ATOM   9975  C  CB  . LEU E 1 114 ? 20.419  -11.384 -37.352 1.00 47.91  ? 114 LEU E CB  1 
ATOM   9976  C  CG  . LEU E 1 114 ? 19.463  -10.609 -36.468 1.00 50.86  ? 114 LEU E CG  1 
ATOM   9977  C  CD1 . LEU E 1 114 ? 20.062  -9.215  -36.380 1.00 44.70  ? 114 LEU E CD1 1 
ATOM   9978  C  CD2 . LEU E 1 114 ? 18.010  -10.641 -36.979 1.00 53.45  ? 114 LEU E CD2 1 
ATOM   9979  N  N   . CYS E 1 115 ? 22.275  -13.730 -38.309 1.00 48.56  ? 115 CYS E N   1 
ATOM   9980  C  CA  . CYS E 1 115 ? 23.120  -14.376 -39.281 1.00 44.92  ? 115 CYS E CA  1 
ATOM   9981  C  C   . CYS E 1 115 ? 22.471  -15.690 -39.702 1.00 46.11  ? 115 CYS E C   1 
ATOM   9982  O  O   . CYS E 1 115 ? 22.406  -16.048 -40.872 1.00 45.13  ? 115 CYS E O   1 
ATOM   9983  C  CB  . CYS E 1 115 ? 24.490  -14.662 -38.691 1.00 41.15  ? 115 CYS E CB  1 
ATOM   9984  S  SG  . CYS E 1 115 ? 25.252  -13.170 -38.053 1.00 48.85  ? 115 CYS E SG  1 
ATOM   9985  N  N   . PHE E 1 116 ? 21.998  -16.444 -38.727 1.00 45.72  ? 116 PHE E N   1 
ATOM   9986  C  CA  . PHE E 1 116 ? 21.554  -17.790 -39.013 1.00 52.37  ? 116 PHE E CA  1 
ATOM   9987  C  C   . PHE E 1 116 ? 20.263  -17.760 -39.827 1.00 54.74  ? 116 PHE E C   1 
ATOM   9988  O  O   . PHE E 1 116 ? 19.994  -18.613 -40.649 1.00 50.25  ? 116 PHE E O   1 
ATOM   9989  C  CB  . PHE E 1 116 ? 21.375  -18.522 -37.690 1.00 53.09  ? 116 PHE E CB  1 
ATOM   9990  C  CG  . PHE E 1 116 ? 21.106  -20.000 -37.901 1.00 61.45  ? 116 PHE E CG  1 
ATOM   9991  C  CD1 . PHE E 1 116 ? 22.161  -20.889 -38.050 1.00 77.79  ? 116 PHE E CD1 1 
ATOM   9992  C  CD2 . PHE E 1 116 ? 19.813  -20.505 -37.940 1.00 63.82  ? 116 PHE E CD2 1 
ATOM   9993  C  CE1 . PHE E 1 116 ? 21.932  -22.253 -38.224 1.00 81.95  ? 116 PHE E CE1 1 
ATOM   9994  C  CE2 . PHE E 1 116 ? 19.596  -21.869 -38.126 1.00 64.64  ? 116 PHE E CE2 1 
ATOM   9995  C  CZ  . PHE E 1 116 ? 20.650  -22.738 -38.262 1.00 67.12  ? 116 PHE E CZ  1 
ATOM   9996  N  N   . ALA E 1 117 ? 19.433  -16.762 -39.565 1.00 56.62  ? 117 ALA E N   1 
ATOM   9997  C  CA  . ALA E 1 117 ? 18.179  -16.644 -40.262 1.00 50.78  ? 117 ALA E CA  1 
ATOM   9998  C  C   . ALA E 1 117 ? 18.423  -16.339 -41.745 1.00 48.14  ? 117 ALA E C   1 
ATOM   9999  O  O   . ALA E 1 117 ? 17.711  -16.832 -42.615 1.00 57.91  ? 117 ALA E O   1 
ATOM   10000 C  CB  . ALA E 1 117 ? 17.363  -15.588 -39.553 1.00 60.07  ? 117 ALA E CB  1 
ATOM   10001 N  N   . LEU E 1 118 ? 19.442  -15.515 -42.023 1.00 40.99  ? 118 LEU E N   1 
ATOM   10002 C  CA  . LEU E 1 118 ? 19.794  -15.157 -43.390 1.00 35.72  ? 118 LEU E CA  1 
ATOM   10003 C  C   . LEU E 1 118 ? 20.417  -16.342 -44.116 1.00 33.49  ? 118 LEU E C   1 
ATOM   10004 O  O   . LEU E 1 118 ? 20.042  -16.661 -45.233 1.00 40.28  ? 118 LEU E O   1 
ATOM   10005 C  CB  . LEU E 1 118 ? 20.732  -13.958 -43.416 1.00 32.09  ? 118 LEU E CB  1 
ATOM   10006 C  CG  . LEU E 1 118 ? 21.065  -13.426 -44.811 1.00 35.63  ? 118 LEU E CG  1 
ATOM   10007 C  CD1 . LEU E 1 118 ? 19.788  -13.218 -45.618 1.00 45.36  ? 118 LEU E CD1 1 
ATOM   10008 C  CD2 . LEU E 1 118 ? 21.815  -12.096 -44.765 1.00 35.99  ? 118 LEU E CD2 1 
ATOM   10009 N  N   . ALA E 1 119 ? 21.356  -16.993 -43.440 1.00 32.39  ? 119 ALA E N   1 
ATOM   10010 C  CA  . ALA E 1 119 ? 21.977  -18.186 -43.958 1.00 39.59  ? 119 ALA E CA  1 
ATOM   10011 C  C   . ALA E 1 119 ? 20.923  -19.229 -44.319 1.00 38.82  ? 119 ALA E C   1 
ATOM   10012 O  O   . ALA E 1 119 ? 21.005  -19.865 -45.344 1.00 43.07  ? 119 ALA E O   1 
ATOM   10013 C  CB  . ALA E 1 119 ? 22.909  -18.709 -42.886 1.00 48.33  ? 119 ALA E CB  1 
ATOM   10014 N  N   . THR E 1 120 ? 19.925  -19.403 -43.464 1.00 40.65  ? 120 THR E N   1 
ATOM   10015 C  CA  . THR E 1 120 ? 18.860  -20.352 -43.710 1.00 48.15  ? 120 THR E CA  1 
ATOM   10016 C  C   . THR E 1 120 ? 18.118  -20.031 -45.005 1.00 49.71  ? 120 THR E C   1 
ATOM   10017 O  O   . THR E 1 120 ? 17.719  -20.971 -45.706 1.00 40.51  ? 120 THR E O   1 
ATOM   10018 C  CB  . THR E 1 120 ? 17.864  -20.340 -42.559 1.00 49.41  ? 120 THR E CB  1 
ATOM   10019 O  OG1 . THR E 1 120 ? 18.676  -20.914 -41.543 1.00 61.42  ? 120 THR E OG1 1 
ATOM   10020 C  CG2 . THR E 1 120 ? 16.635  -21.195 -42.826 1.00 49.13  ? 120 THR E CG2 1 
ATOM   10021 N  N   . GLU E 1 121 ? 17.829  -18.737 -45.229 1.00 47.14  ? 121 GLU E N   1 
ATOM   10022 C  CA  . GLU E 1 121 ? 16.997  -18.326 -46.356 1.00 57.58  ? 121 GLU E CA  1 
ATOM   10023 C  C   . GLU E 1 121 ? 17.799  -18.503 -47.643 1.00 55.43  ? 121 GLU E C   1 
ATOM   10024 O  O   . GLU E 1 121 ? 17.198  -18.785 -48.677 1.00 57.39  ? 121 GLU E O   1 
ATOM   10025 C  CB  . GLU E 1 121 ? 16.414  -16.903 -46.305 1.00 58.56  ? 121 GLU E CB  1 
ATOM   10026 C  CG  . GLU E 1 121 ? 15.244  -16.681 -45.336 1.00 52.51  ? 121 GLU E CG  1 
ATOM   10027 C  CD  . GLU E 1 121 ? 13.948  -17.403 -45.623 1.00 56.78  ? 121 GLU E CD  1 
ATOM   10028 O  OE1 . GLU E 1 121 ? 13.677  -17.380 -46.863 1.00 62.36  ? 121 GLU E OE1 1 
ATOM   10029 O  OE2 . GLU E 1 121 ? 13.285  -17.990 -44.708 1.00 53.73  ? 121 GLU E OE2 1 
ATOM   10030 N  N   . ILE E 1 122 ? 19.134  -18.357 -47.553 1.00 46.90  ? 122 ILE E N   1 
ATOM   10031 C  CA  . ILE E 1 122 ? 20.036  -18.514 -48.682 1.00 39.51  ? 122 ILE E CA  1 
ATOM   10032 C  C   . ILE E 1 122 ? 20.155  -19.987 -49.029 1.00 39.36  ? 122 ILE E C   1 
ATOM   10033 O  O   . ILE E 1 122 ? 19.809  -20.389 -50.132 1.00 51.61  ? 122 ILE E O   1 
ATOM   10034 C  CB  . ILE E 1 122 ? 21.398  -17.866 -48.398 1.00 43.84  ? 122 ILE E CB  1 
ATOM   10035 C  CG1 . ILE E 1 122 ? 21.281  -16.351 -48.427 1.00 45.08  ? 122 ILE E CG1 1 
ATOM   10036 C  CG2 . ILE E 1 122 ? 22.489  -18.364 -49.356 1.00 46.90  ? 122 ILE E CG2 1 
ATOM   10037 C  CD1 . ILE E 1 122 ? 22.506  -15.625 -47.894 1.00 48.75  ? 122 ILE E CD1 1 
ATOM   10038 N  N   . MET E 1 123 ? 20.655  -20.804 -48.111 1.00 43.18  ? 123 MET E N   1 
ATOM   10039 C  CA  . MET E 1 123 ? 20.787  -22.240 -48.345 1.00 47.95  ? 123 MET E CA  1 
ATOM   10040 C  C   . MET E 1 123 ? 19.455  -22.936 -48.613 1.00 60.38  ? 123 MET E C   1 
ATOM   10041 O  O   . MET E 1 123 ? 19.472  -24.066 -49.124 1.00 65.50  ? 123 MET E O   1 
ATOM   10042 C  CB  . MET E 1 123 ? 21.436  -22.924 -47.154 1.00 44.36  ? 123 MET E CB  1 
ATOM   10043 C  CG  . MET E 1 123 ? 22.933  -22.660 -47.122 1.00 54.72  ? 123 MET E CG  1 
ATOM   10044 S  SD  . MET E 1 123 ? 23.905  -23.614 -48.320 1.00 53.89  ? 123 MET E SD  1 
ATOM   10045 C  CE  . MET E 1 123 ? 23.115  -25.229 -48.279 1.00 42.47  ? 123 MET E CE  1 
ATOM   10046 N  N   . GLY E 1 124 ? 18.332  -22.289 -48.225 1.00 72.60  ? 124 GLY E N   1 
ATOM   10047 C  CA  . GLY E 1 124 ? 17.002  -22.746 -48.601 1.00 59.38  ? 124 GLY E CA  1 
ATOM   10048 C  C   . GLY E 1 124 ? 16.844  -22.734 -50.134 1.00 63.81  ? 124 GLY E C   1 
ATOM   10049 O  O   . GLY E 1 124 ? 16.363  -23.712 -50.710 1.00 51.99  ? 124 GLY E O   1 
ATOM   10050 N  N   . ARG E 1 125 ? 17.296  -21.635 -50.780 1.00 55.83  ? 125 ARG E N   1 
ATOM   10051 C  CA  . ARG E 1 125 ? 17.129  -21.362 -52.209 1.00 53.19  ? 125 ARG E CA  1 
ATOM   10052 C  C   . ARG E 1 125 ? 18.213  -22.058 -53.037 1.00 59.49  ? 125 ARG E C   1 
ATOM   10053 O  O   . ARG E 1 125 ? 18.114  -22.125 -54.258 1.00 68.57  ? 125 ARG E O   1 
ATOM   10054 C  CB  . ARG E 1 125 ? 17.215  -19.864 -52.559 1.00 53.96  ? 125 ARG E CB  1 
ATOM   10055 C  CG  . ARG E 1 125 ? 16.616  -18.772 -51.673 1.00 71.70  ? 125 ARG E CG  1 
ATOM   10056 C  CD  . ARG E 1 125 ? 15.091  -18.537 -51.543 1.00 79.30  ? 125 ARG E CD  1 
ATOM   10057 N  NE  . ARG E 1 125 ? 14.974  -17.938 -52.871 1.00 89.04  ? 125 ARG E NE  1 
ATOM   10058 C  CZ  . ARG E 1 125 ? 14.732  -16.661 -53.091 1.00 86.67  ? 125 ARG E CZ  1 
ATOM   10059 N  NH1 . ARG E 1 125 ? 13.898  -16.050 -52.249 1.00 80.76  ? 125 ARG E NH1 1 
ATOM   10060 N  NH2 . ARG E 1 125 ? 15.227  -16.083 -54.196 1.00 77.23  ? 125 ARG E NH2 1 
ATOM   10061 N  N   . LEU E 1 126 ? 19.237  -22.620 -52.368 1.00 48.43  ? 126 LEU E N   1 
ATOM   10062 C  CA  . LEU E 1 126 ? 20.280  -23.362 -53.046 1.00 38.47  ? 126 LEU E CA  1 
ATOM   10063 C  C   . LEU E 1 126 ? 20.202  -24.866 -52.801 1.00 42.77  ? 126 LEU E C   1 
ATOM   10064 O  O   . LEU E 1 126 ? 20.987  -25.552 -53.415 1.00 44.16  ? 126 LEU E O   1 
ATOM   10065 C  CB  . LEU E 1 126 ? 21.625  -22.815 -52.587 1.00 37.53  ? 126 LEU E CB  1 
ATOM   10066 C  CG  . LEU E 1 126 ? 21.923  -21.351 -52.907 1.00 42.88  ? 126 LEU E CG  1 
ATOM   10067 C  CD1 . LEU E 1 126 ? 23.289  -20.965 -52.297 1.00 43.71  ? 126 LEU E CD1 1 
ATOM   10068 C  CD2 . LEU E 1 126 ? 21.904  -21.181 -54.425 1.00 43.58  ? 126 LEU E CD2 1 
ATOM   10069 N  N   . ARG E 1 127 ? 19.329  -25.366 -51.904 1.00 57.92  ? 127 ARG E N   1 
ATOM   10070 C  CA  . ARG E 1 127 ? 19.130  -26.802 -51.694 1.00 60.30  ? 127 ARG E CA  1 
ATOM   10071 C  C   . ARG E 1 127 ? 19.092  -27.427 -53.101 1.00 59.46  ? 127 ARG E C   1 
ATOM   10072 O  O   . ARG E 1 127 ? 18.392  -26.968 -54.015 1.00 54.58  ? 127 ARG E O   1 
ATOM   10073 C  CB  . ARG E 1 127 ? 17.886  -27.287 -50.902 1.00 77.06  ? 127 ARG E CB  1 
ATOM   10074 C  CG  . ARG E 1 127 ? 17.563  -26.988 -49.432 1.00 93.18  ? 127 ARG E CG  1 
ATOM   10075 C  CD  . ARG E 1 127 ? 18.334  -27.818 -48.407 1.00 102.79 ? 127 ARG E CD  1 
ATOM   10076 N  NE  . ARG E 1 127 ? 18.836  -27.044 -47.250 1.00 133.48 ? 127 ARG E NE  1 
ATOM   10077 C  CZ  . ARG E 1 127 ? 20.130  -26.767 -46.904 1.00 133.31 ? 127 ARG E CZ  1 
ATOM   10078 N  NH1 . ARG E 1 127 ? 21.159  -27.225 -47.610 1.00 125.95 ? 127 ARG E NH1 1 
ATOM   10079 N  NH2 . ARG E 1 127 ? 20.402  -26.066 -45.803 1.00 111.05 ? 127 ARG E NH2 1 
ATOM   10080 N  N   . GLY E 1 128 ? 19.959  -28.422 -53.329 1.00 58.25  ? 128 GLY E N   1 
ATOM   10081 C  CA  . GLY E 1 128 ? 19.944  -29.199 -54.567 1.00 52.86  ? 128 GLY E CA  1 
ATOM   10082 C  C   . GLY E 1 128 ? 21.167  -28.874 -55.419 1.00 56.67  ? 128 GLY E C   1 
ATOM   10083 O  O   . GLY E 1 128 ? 21.804  -29.752 -55.998 1.00 60.95  ? 128 GLY E O   1 
ATOM   10084 N  N   . ALA E 1 129 ? 21.496  -27.581 -55.459 1.00 55.89  ? 129 ALA E N   1 
ATOM   10085 C  CA  . ALA E 1 129 ? 22.349  -27.029 -56.481 1.00 47.18  ? 129 ALA E CA  1 
ATOM   10086 C  C   . ALA E 1 129 ? 23.784  -26.827 -55.994 1.00 51.31  ? 129 ALA E C   1 
ATOM   10087 O  O   . ALA E 1 129 ? 24.676  -26.638 -56.841 1.00 48.17  ? 129 ALA E O   1 
ATOM   10088 C  CB  . ALA E 1 129 ? 21.733  -25.734 -56.928 1.00 40.06  ? 129 ALA E CB  1 
ATOM   10089 N  N   . VAL E 1 130 ? 24.031  -26.861 -54.661 1.00 45.36  ? 130 VAL E N   1 
ATOM   10090 C  CA  . VAL E 1 130 ? 25.406  -26.730 -54.156 1.00 45.87  ? 130 VAL E CA  1 
ATOM   10091 C  C   . VAL E 1 130 ? 25.768  -27.823 -53.152 1.00 46.64  ? 130 VAL E C   1 
ATOM   10092 O  O   . VAL E 1 130 ? 24.948  -28.682 -52.829 1.00 48.29  ? 130 VAL E O   1 
ATOM   10093 C  CB  . VAL E 1 130 ? 25.638  -25.347 -53.534 1.00 43.43  ? 130 VAL E CB  1 
ATOM   10094 C  CG1 . VAL E 1 130 ? 25.321  -24.243 -54.521 1.00 53.81  ? 130 VAL E CG1 1 
ATOM   10095 C  CG2 . VAL E 1 130 ? 24.834  -25.151 -52.266 1.00 41.36  ? 130 VAL E CG2 1 
ATOM   10096 N  N   . THR E 1 131 ? 27.023  -27.763 -52.695 1.00 50.62  ? 131 THR E N   1 
ATOM   10097 C  CA  . THR E 1 131 ? 27.589  -28.696 -51.723 1.00 53.81  ? 131 THR E CA  1 
ATOM   10098 C  C   . THR E 1 131 ? 28.382  -27.861 -50.717 1.00 43.71  ? 131 THR E C   1 
ATOM   10099 O  O   . THR E 1 131 ? 29.245  -27.078 -51.079 1.00 38.83  ? 131 THR E O   1 
ATOM   10100 C  CB  . THR E 1 131 ? 28.478  -29.762 -52.395 1.00 53.33  ? 131 THR E CB  1 
ATOM   10101 O  OG1 . THR E 1 131 ? 27.753  -30.476 -53.398 1.00 60.55  ? 131 THR E OG1 1 
ATOM   10102 C  CG2 . THR E 1 131 ? 28.940  -30.824 -51.416 1.00 42.39  ? 131 THR E CG2 1 
ATOM   10103 N  N   . PRO E 1 132 ? 28.097  -27.961 -49.408 1.00 56.21  ? 132 PRO E N   1 
ATOM   10104 C  CA  . PRO E 1 132 ? 28.751  -27.089 -48.445 1.00 57.12  ? 132 PRO E CA  1 
ATOM   10105 C  C   . PRO E 1 132 ? 30.142  -27.652 -48.237 1.00 51.22  ? 132 PRO E C   1 
ATOM   10106 O  O   . PRO E 1 132 ? 30.292  -28.866 -48.071 1.00 44.27  ? 132 PRO E O   1 
ATOM   10107 C  CB  . PRO E 1 132 ? 27.856  -27.238 -47.203 1.00 55.07  ? 132 PRO E CB  1 
ATOM   10108 C  CG  . PRO E 1 132 ? 26.604  -27.923 -47.706 1.00 54.85  ? 132 PRO E CG  1 
ATOM   10109 C  CD  . PRO E 1 132 ? 27.122  -28.866 -48.766 1.00 49.35  ? 132 PRO E CD  1 
ATOM   10110 N  N   . GLN E 1 133 ? 31.124  -26.754 -48.270 1.00 54.85  ? 133 GLN E N   1 
ATOM   10111 C  CA  . GLN E 1 133 ? 32.508  -27.068 -47.952 1.00 58.17  ? 133 GLN E CA  1 
ATOM   10112 C  C   . GLN E 1 133 ? 32.879  -26.640 -46.535 1.00 56.98  ? 133 GLN E C   1 
ATOM   10113 O  O   . GLN E 1 133 ? 33.638  -27.327 -45.877 1.00 57.96  ? 133 GLN E O   1 
ATOM   10114 C  CB  . GLN E 1 133 ? 33.518  -26.252 -48.761 1.00 74.14  ? 133 GLN E CB  1 
ATOM   10115 C  CG  . GLN E 1 133 ? 33.416  -26.457 -50.270 1.00 73.19  ? 133 GLN E CG  1 
ATOM   10116 C  CD  . GLN E 1 133 ? 33.469  -27.925 -50.607 1.00 68.46  ? 133 GLN E CD  1 
ATOM   10117 O  OE1 . GLN E 1 133 ? 34.261  -28.694 -50.037 1.00 63.68  ? 133 GLN E OE1 1 
ATOM   10118 N  NE2 . GLN E 1 133 ? 32.550  -28.329 -51.467 1.00 60.64  ? 133 GLN E NE2 1 
ATOM   10119 N  N   . ASP E 1 134 ? 32.451  -25.455 -46.097 1.00 65.54  ? 134 ASP E N   1 
ATOM   10120 C  CA  . ASP E 1 134 ? 32.889  -24.927 -44.816 1.00 63.22  ? 134 ASP E CA  1 
ATOM   10121 C  C   . ASP E 1 134 ? 31.747  -24.098 -44.231 1.00 61.73  ? 134 ASP E C   1 
ATOM   10122 O  O   . ASP E 1 134 ? 31.112  -23.333 -44.949 1.00 53.31  ? 134 ASP E O   1 
ATOM   10123 C  CB  . ASP E 1 134 ? 34.202  -24.166 -45.000 1.00 60.62  ? 134 ASP E CB  1 
ATOM   10124 C  CG  . ASP E 1 134 ? 34.997  -23.874 -43.738 1.00 53.44  ? 134 ASP E CG  1 
ATOM   10125 O  OD1 . ASP E 1 134 ? 34.733  -24.598 -42.702 1.00 34.93  ? 134 ASP E OD1 1 
ATOM   10126 O  OD2 . ASP E 1 134 ? 35.834  -22.906 -43.825 1.00 45.60  ? 134 ASP E OD2 1 
ATOM   10127 N  N   . GLU E 1 135 ? 31.464  -24.279 -42.941 1.00 52.93  ? 135 GLU E N   1 
ATOM   10128 C  CA  . GLU E 1 135 ? 30.469  -23.474 -42.255 1.00 42.88  ? 135 GLU E CA  1 
ATOM   10129 C  C   . GLU E 1 135 ? 30.963  -23.147 -40.850 1.00 46.97  ? 135 GLU E C   1 
ATOM   10130 O  O   . GLU E 1 135 ? 31.305  -24.061 -40.095 1.00 40.60  ? 135 GLU E O   1 
ATOM   10131 C  CB  . GLU E 1 135 ? 29.146  -24.213 -42.118 1.00 40.66  ? 135 GLU E CB  1 
ATOM   10132 C  CG  . GLU E 1 135 ? 28.084  -23.359 -41.429 1.00 41.47  ? 135 GLU E CG  1 
ATOM   10133 C  CD  . GLU E 1 135 ? 26.860  -24.166 -41.105 1.00 44.85  ? 135 GLU E CD  1 
ATOM   10134 O  OE1 . GLU E 1 135 ? 26.647  -25.259 -41.751 1.00 39.43  ? 135 GLU E OE1 1 
ATOM   10135 O  OE2 . GLU E 1 135 ? 26.166  -23.702 -40.177 1.00 45.36  ? 135 GLU E OE2 1 
ATOM   10136 N  N   . VAL E 1 136 ? 31.038  -21.848 -40.513 1.00 44.21  ? 136 VAL E N   1 
ATOM   10137 C  CA  . VAL E 1 136 ? 31.678  -21.412 -39.280 1.00 37.32  ? 136 VAL E CA  1 
ATOM   10138 C  C   . VAL E 1 136 ? 30.813  -20.359 -38.593 1.00 38.31  ? 136 VAL E C   1 
ATOM   10139 O  O   . VAL E 1 136 ? 30.357  -19.392 -39.185 1.00 35.45  ? 136 VAL E O   1 
ATOM   10140 C  CB  . VAL E 1 136 ? 33.117  -20.910 -39.556 1.00 42.09  ? 136 VAL E CB  1 
ATOM   10141 C  CG1 . VAL E 1 136 ? 33.748  -20.209 -38.343 1.00 37.97  ? 136 VAL E CG1 1 
ATOM   10142 C  CG2 . VAL E 1 136 ? 34.024  -22.047 -40.039 1.00 45.52  ? 136 VAL E CG2 1 
ATOM   10143 N  N   . HIS E 1 137 ? 30.573  -20.558 -37.304 1.00 43.35  ? 137 HIS E N   1 
ATOM   10144 C  CA  . HIS E 1 137 ? 29.838  -19.603 -36.498 1.00 39.61  ? 137 HIS E CA  1 
ATOM   10145 C  C   . HIS E 1 137 ? 30.855  -18.956 -35.578 1.00 35.41  ? 137 HIS E C   1 
ATOM   10146 O  O   . HIS E 1 137 ? 31.468  -19.634 -34.734 1.00 42.15  ? 137 HIS E O   1 
ATOM   10147 C  CB  . HIS E 1 137 ? 28.755  -20.354 -35.705 1.00 51.61  ? 137 HIS E CB  1 
ATOM   10148 C  CG  . HIS E 1 137 ? 27.679  -21.034 -36.518 1.00 57.80  ? 137 HIS E CG  1 
ATOM   10149 N  ND1 . HIS E 1 137 ? 26.558  -21.565 -35.922 1.00 52.80  ? 137 HIS E ND1 1 
ATOM   10150 C  CD2 . HIS E 1 137 ? 27.581  -21.329 -37.834 1.00 65.26  ? 137 HIS E CD2 1 
ATOM   10151 C  CE1 . HIS E 1 137 ? 25.795  -22.118 -36.851 1.00 55.58  ? 137 HIS E CE1 1 
ATOM   10152 N  NE2 . HIS E 1 137 ? 26.388  -21.978 -38.033 1.00 51.66  ? 137 HIS E NE2 1 
ATOM   10153 N  N   . GLY E 1 138 ? 31.044  -17.650 -35.771 1.00 32.76  ? 138 GLY E N   1 
ATOM   10154 C  CA  . GLY E 1 138 ? 32.109  -16.913 -35.100 1.00 37.15  ? 138 GLY E CA  1 
ATOM   10155 C  C   . GLY E 1 138 ? 31.548  -15.905 -34.097 1.00 40.55  ? 138 GLY E C   1 
ATOM   10156 O  O   . GLY E 1 138 ? 30.408  -15.481 -34.249 1.00 48.91  ? 138 GLY E O   1 
ATOM   10157 N  N   . PHE E 1 139 ? 32.376  -15.480 -33.131 1.00 38.53  ? 139 PHE E N   1 
ATOM   10158 C  CA  . PHE E 1 139 ? 31.978  -14.580 -32.070 1.00 34.80  ? 139 PHE E CA  1 
ATOM   10159 C  C   . PHE E 1 139 ? 33.165  -13.799 -31.536 1.00 32.37  ? 139 PHE E C   1 
ATOM   10160 O  O   . PHE E 1 139 ? 34.227  -14.352 -31.312 1.00 29.36  ? 139 PHE E O   1 
ATOM   10161 C  CB  . PHE E 1 139 ? 31.391  -15.376 -30.907 1.00 43.74  ? 139 PHE E CB  1 
ATOM   10162 C  CG  . PHE E 1 139 ? 32.081  -16.684 -30.550 1.00 41.84  ? 139 PHE E CG  1 
ATOM   10163 C  CD1 . PHE E 1 139 ? 33.170  -16.700 -29.693 1.00 34.15  ? 139 PHE E CD1 1 
ATOM   10164 C  CD2 . PHE E 1 139 ? 31.626  -17.894 -31.095 1.00 54.83  ? 139 PHE E CD2 1 
ATOM   10165 C  CE1 . PHE E 1 139 ? 33.793  -17.895 -29.367 1.00 37.74  ? 139 PHE E CE1 1 
ATOM   10166 C  CE2 . PHE E 1 139 ? 32.223  -19.110 -30.758 1.00 49.74  ? 139 PHE E CE2 1 
ATOM   10167 C  CZ  . PHE E 1 139 ? 33.308  -19.107 -29.879 1.00 48.50  ? 139 PHE E CZ  1 
ATOM   10168 N  N   . LYS E 1 140 ? 32.944  -12.506 -31.317 1.00 38.12  ? 140 LYS E N   1 
ATOM   10169 C  CA  . LYS E 1 140 ? 33.988  -11.590 -30.903 1.00 47.65  ? 140 LYS E CA  1 
ATOM   10170 C  C   . LYS E 1 140 ? 34.052  -11.738 -29.382 1.00 53.27  ? 140 LYS E C   1 
ATOM   10171 O  O   . LYS E 1 140 ? 33.071  -12.069 -28.750 1.00 48.81  ? 140 LYS E O   1 
ATOM   10172 C  CB  . LYS E 1 140 ? 33.588  -10.264 -31.574 1.00 48.75  ? 140 LYS E CB  1 
ATOM   10173 C  CG  . LYS E 1 140 ? 34.720  -9.437  -32.246 1.00 58.35  ? 140 LYS E CG  1 
ATOM   10174 C  CD  . LYS E 1 140 ? 35.829  -10.130 -33.067 1.00 73.09  ? 140 LYS E CD  1 
ATOM   10175 C  CE  . LYS E 1 140 ? 37.333  -9.762  -32.846 1.00 63.97  ? 140 LYS E CE  1 
ATOM   10176 N  NZ  . LYS E 1 140 ? 37.948  -8.813  -33.792 1.00 56.90  ? 140 LYS E NZ  1 
ATOM   10177 N  N   . TYR E 1 141 ? 35.214  -11.585 -28.760 1.00 51.38  ? 141 TYR E N   1 
ATOM   10178 C  CA  . TYR E 1 141 ? 35.256  -11.506 -27.295 1.00 51.11  ? 141 TYR E CA  1 
ATOM   10179 C  C   . TYR E 1 141 ? 34.982  -10.080 -26.843 1.00 60.75  ? 141 TYR E C   1 
ATOM   10180 O  O   . TYR E 1 141 ? 35.104  -9.167  -27.641 1.00 49.79  ? 141 TYR E O   1 
ATOM   10181 C  CB  . TYR E 1 141 ? 36.538  -11.934 -26.595 1.00 51.75  ? 141 TYR E CB  1 
ATOM   10182 C  CG  . TYR E 1 141 ? 36.711  -13.439 -26.534 1.00 51.98  ? 141 TYR E CG  1 
ATOM   10183 C  CD1 . TYR E 1 141 ? 37.096  -14.133 -27.670 1.00 58.03  ? 141 TYR E CD1 1 
ATOM   10184 C  CD2 . TYR E 1 141 ? 36.535  -14.148 -25.353 1.00 57.79  ? 141 TYR E CD2 1 
ATOM   10185 C  CE1 . TYR E 1 141 ? 37.273  -15.500 -27.644 1.00 68.82  ? 141 TYR E CE1 1 
ATOM   10186 C  CE2 . TYR E 1 141 ? 36.747  -15.512 -25.302 1.00 57.58  ? 141 TYR E CE2 1 
ATOM   10187 C  CZ  . TYR E 1 141 ? 37.105  -16.184 -26.457 1.00 63.26  ? 141 TYR E CZ  1 
ATOM   10188 O  OH  . TYR E 1 141 ? 37.294  -17.523 -26.519 1.00 64.74  ? 141 TYR E OH  1 
ATOM   10189 N  N   . PHE E 1 142 ? 34.585  -9.858  -25.579 1.00 71.68  ? 142 PHE E N   1 
ATOM   10190 C  CA  . PHE E 1 142 ? 33.751  -8.687  -25.355 1.00 76.19  ? 142 PHE E CA  1 
ATOM   10191 C  C   . PHE E 1 142 ? 34.557  -7.400  -25.582 1.00 73.78  ? 142 PHE E C   1 
ATOM   10192 O  O   . PHE E 1 142 ? 33.987  -6.339  -25.827 1.00 78.91  ? 142 PHE E O   1 
ATOM   10193 C  CB  . PHE E 1 142 ? 32.922  -8.902  -24.088 1.00 78.41  ? 142 PHE E CB  1 
ATOM   10194 C  CG  . PHE E 1 142 ? 33.672  -8.586  -22.819 1.00 91.77  ? 142 PHE E CG  1 
ATOM   10195 C  CD1 . PHE E 1 142 ? 34.473  -9.563  -22.236 1.00 94.21  ? 142 PHE E CD1 1 
ATOM   10196 C  CD2 . PHE E 1 142 ? 33.560  -7.320  -22.223 1.00 87.12  ? 142 PHE E CD2 1 
ATOM   10197 C  CE1 . PHE E 1 142 ? 35.167  -9.279  -21.070 1.00 95.39  ? 142 PHE E CE1 1 
ATOM   10198 C  CE2 . PHE E 1 142 ? 34.265  -7.028  -21.074 1.00 83.18  ? 142 PHE E CE2 1 
ATOM   10199 C  CZ  . PHE E 1 142 ? 35.059  -8.009  -20.496 1.00 102.98 ? 142 PHE E CZ  1 
ATOM   10200 N  N   . ASP E 1 143 ? 35.879  -7.498  -25.628 1.00 72.82  ? 143 ASP E N   1 
ATOM   10201 C  CA  . ASP E 1 143 ? 36.715  -6.308  -25.744 1.00 72.75  ? 143 ASP E CA  1 
ATOM   10202 C  C   . ASP E 1 143 ? 37.597  -6.414  -26.981 1.00 73.46  ? 143 ASP E C   1 
ATOM   10203 O  O   . ASP E 1 143 ? 38.764  -6.077  -26.922 1.00 66.96  ? 143 ASP E O   1 
ATOM   10204 C  CB  . ASP E 1 143 ? 37.573  -6.119  -24.508 1.00 71.62  ? 143 ASP E CB  1 
ATOM   10205 C  CG  . ASP E 1 143 ? 38.183  -7.424  -23.985 1.00 76.64  ? 143 ASP E CG  1 
ATOM   10206 O  OD1 . ASP E 1 143 ? 37.746  -8.629  -24.348 1.00 44.71  ? 143 ASP E OD1 1 
ATOM   10207 O  OD2 . ASP E 1 143 ? 39.126  -7.232  -23.226 1.00 92.59  ? 143 ASP E OD2 1 
ATOM   10208 N  N   . GLU E 1 144 ? 37.012  -6.908  -28.065 1.00 74.61  ? 144 GLU E N   1 
ATOM   10209 C  CA  . GLU E 1 144 ? 37.595  -7.058  -29.393 1.00 69.37  ? 144 GLU E CA  1 
ATOM   10210 C  C   . GLU E 1 144 ? 38.848  -7.936  -29.419 1.00 61.29  ? 144 GLU E C   1 
ATOM   10211 O  O   . GLU E 1 144 ? 39.698  -7.780  -30.309 1.00 74.19  ? 144 GLU E O   1 
ATOM   10212 C  CB  . GLU E 1 144 ? 37.713  -5.710  -30.090 1.00 66.04  ? 144 GLU E CB  1 
ATOM   10213 C  CG  . GLU E 1 144 ? 36.341  -5.145  -30.450 1.00 72.92  ? 144 GLU E CG  1 
ATOM   10214 C  CD  . GLU E 1 144 ? 35.588  -5.768  -31.616 1.00 72.62  ? 144 GLU E CD  1 
ATOM   10215 O  OE1 . GLU E 1 144 ? 36.149  -6.542  -32.418 1.00 97.13  ? 144 GLU E OE1 1 
ATOM   10216 O  OE2 . GLU E 1 144 ? 34.384  -5.471  -31.707 1.00 78.66  ? 144 GLU E OE2 1 
ATOM   10217 N  N   . ARG E 1 145 ? 38.880  -8.941  -28.536 1.00 46.60  ? 145 ARG E N   1 
ATOM   10218 C  CA  . ARG E 1 145 ? 40.002  -9.871  -28.507 1.00 51.98  ? 145 ARG E CA  1 
ATOM   10219 C  C   . ARG E 1 145 ? 39.717  -11.123 -29.330 1.00 59.00  ? 145 ARG E C   1 
ATOM   10220 O  O   . ARG E 1 145 ? 38.567  -11.487 -29.558 1.00 67.36  ? 145 ARG E O   1 
ATOM   10221 C  CB  . ARG E 1 145 ? 40.343  -10.280 -27.078 1.00 50.18  ? 145 ARG E CB  1 
ATOM   10222 C  CG  . ARG E 1 145 ? 40.646  -9.048  -26.250 1.00 47.67  ? 145 ARG E CG  1 
ATOM   10223 C  CD  . ARG E 1 145 ? 41.277  -9.318  -24.931 1.00 52.81  ? 145 ARG E CD  1 
ATOM   10224 N  NE  . ARG E 1 145 ? 41.775  -8.045  -24.387 1.00 71.52  ? 145 ARG E NE  1 
ATOM   10225 C  CZ  . ARG E 1 145 ? 43.038  -7.556  -24.329 1.00 61.72  ? 145 ARG E CZ  1 
ATOM   10226 N  NH1 . ARG E 1 145 ? 44.071  -8.200  -24.856 1.00 69.13  ? 145 ARG E NH1 1 
ATOM   10227 N  NH2 . ARG E 1 145 ? 43.268  -6.387  -23.717 1.00 55.24  ? 145 ARG E NH2 1 
ATOM   10228 N  N   . ASP E 1 146 ? 40.790  -11.756 -29.804 1.00 57.88  ? 146 ASP E N   1 
ATOM   10229 C  CA  . ASP E 1 146 ? 40.661  -12.993 -30.556 1.00 48.15  ? 146 ASP E CA  1 
ATOM   10230 C  C   . ASP E 1 146 ? 41.005  -14.113 -29.600 1.00 45.28  ? 146 ASP E C   1 
ATOM   10231 O  O   . ASP E 1 146 ? 41.071  -13.918 -28.383 1.00 44.40  ? 146 ASP E O   1 
ATOM   10232 C  CB  . ASP E 1 146 ? 41.533  -13.036 -31.804 1.00 53.04  ? 146 ASP E CB  1 
ATOM   10233 C  CG  . ASP E 1 146 ? 42.981  -12.680 -31.489 1.00 44.49  ? 146 ASP E CG  1 
ATOM   10234 O  OD1 . ASP E 1 146 ? 43.433  -12.980 -30.370 1.00 34.04  ? 146 ASP E OD1 1 
ATOM   10235 O  OD2 . ASP E 1 146 ? 43.617  -12.051 -32.329 1.00 38.45  ? 146 ASP E OD2 1 
ATOM   10236 N  N   . MET E 1 147 ? 41.237  -15.278 -30.183 1.00 42.22  ? 147 MET E N   1 
ATOM   10237 C  CA  . MET E 1 147 ? 41.408  -16.479 -29.402 1.00 41.65  ? 147 MET E CA  1 
ATOM   10238 C  C   . MET E 1 147 ? 42.773  -16.491 -28.696 1.00 42.67  ? 147 MET E C   1 
ATOM   10239 O  O   . MET E 1 147 ? 42.990  -17.254 -27.772 1.00 37.58  ? 147 MET E O   1 
ATOM   10240 C  CB  . MET E 1 147 ? 41.246  -17.663 -30.359 1.00 44.11  ? 147 MET E CB  1 
ATOM   10241 C  CG  . MET E 1 147 ? 40.984  -19.008 -29.698 1.00 47.44  ? 147 MET E CG  1 
ATOM   10242 S  SD  . MET E 1 147 ? 39.462  -18.949 -28.740 1.00 56.50  ? 147 MET E SD  1 
ATOM   10243 C  CE  . MET E 1 147 ? 38.301  -19.573 -29.955 1.00 58.82  ? 147 MET E CE  1 
ATOM   10244 N  N   . LEU E 1 148 ? 43.733  -15.678 -29.136 1.00 44.54  ? 148 LEU E N   1 
ATOM   10245 C  CA  . LEU E 1 148 ? 45.048  -15.680 -28.514 1.00 40.94  ? 148 LEU E CA  1 
ATOM   10246 C  C   . LEU E 1 148 ? 45.035  -14.689 -27.375 1.00 38.92  ? 148 LEU E C   1 
ATOM   10247 O  O   . LEU E 1 148 ? 45.987  -14.615 -26.613 1.00 48.20  ? 148 LEU E O   1 
ATOM   10248 C  CB  . LEU E 1 148 ? 46.141  -15.323 -29.510 1.00 43.50  ? 148 LEU E CB  1 
ATOM   10249 C  CG  . LEU E 1 148 ? 46.210  -16.267 -30.718 1.00 38.61  ? 148 LEU E CG  1 
ATOM   10250 C  CD1 . LEU E 1 148 ? 47.097  -15.759 -31.818 1.00 34.93  ? 148 LEU E CD1 1 
ATOM   10251 C  CD2 . LEU E 1 148 ? 46.643  -17.659 -30.200 1.00 38.40  ? 148 LEU E CD2 1 
ATOM   10252 N  N   . GLY E 1 149 ? 43.947  -13.941 -27.261 1.00 40.02  ? 149 GLY E N   1 
ATOM   10253 C  CA  . GLY E 1 149 ? 43.841  -13.062 -26.102 1.00 40.37  ? 149 GLY E CA  1 
ATOM   10254 C  C   . GLY E 1 149 ? 44.335  -11.657 -26.413 1.00 44.79  ? 149 GLY E C   1 
ATOM   10255 O  O   . GLY E 1 149 ? 44.494  -10.893 -25.500 1.00 42.55  ? 149 GLY E O   1 
ATOM   10256 N  N   . PHE E 1 150 ? 44.589  -11.329 -27.697 1.00 56.38  ? 150 PHE E N   1 
ATOM   10257 C  CA  . PHE E 1 150 ? 45.034  -10.001 -28.082 1.00 46.65  ? 150 PHE E CA  1 
ATOM   10258 C  C   . PHE E 1 150 ? 43.931  -9.238  -28.803 1.00 48.31  ? 150 PHE E C   1 
ATOM   10259 O  O   . PHE E 1 150 ? 43.056  -9.810  -29.464 1.00 35.36  ? 150 PHE E O   1 
ATOM   10260 C  CB  . PHE E 1 150 ? 46.215  -10.001 -29.042 1.00 49.86  ? 150 PHE E CB  1 
ATOM   10261 C  CG  . PHE E 1 150 ? 47.522  -10.244 -28.311 1.00 48.51  ? 150 PHE E CG  1 
ATOM   10262 C  CD1 . PHE E 1 150 ? 47.782  -11.472 -27.692 1.00 40.28  ? 150 PHE E CD1 1 
ATOM   10263 C  CD2 . PHE E 1 150 ? 48.476  -9.225  -28.231 1.00 43.03  ? 150 PHE E CD2 1 
ATOM   10264 C  CE1 . PHE E 1 150 ? 48.982  -11.668 -27.032 1.00 39.99  ? 150 PHE E CE1 1 
ATOM   10265 C  CE2 . PHE E 1 150 ? 49.681  -9.441  -27.570 1.00 39.73  ? 150 PHE E CE2 1 
ATOM   10266 C  CZ  . PHE E 1 150 ? 49.942  -10.670 -26.982 1.00 38.63  ? 150 PHE E CZ  1 
ATOM   10267 N  N   . VAL E 1 151 ? 44.068  -7.911  -28.733 1.00 48.77  ? 151 VAL E N   1 
ATOM   10268 C  CA  . VAL E 1 151 ? 43.097  -7.076  -29.395 1.00 44.68  ? 151 VAL E CA  1 
ATOM   10269 C  C   . VAL E 1 151 ? 43.374  -7.157  -30.892 1.00 49.10  ? 151 VAL E C   1 
ATOM   10270 O  O   . VAL E 1 151 ? 44.529  -6.985  -31.269 1.00 41.23  ? 151 VAL E O   1 
ATOM   10271 C  CB  . VAL E 1 151 ? 43.210  -5.643  -28.858 1.00 48.03  ? 151 VAL E CB  1 
ATOM   10272 C  CG1 . VAL E 1 151 ? 42.161  -4.721  -29.460 1.00 49.05  ? 151 VAL E CG1 1 
ATOM   10273 C  CG2 . VAL E 1 151 ? 43.171  -5.594  -27.339 1.00 49.23  ? 151 VAL E CG2 1 
ATOM   10274 N  N   . ASP E 1 152 ? 42.298  -7.376  -31.687 1.00 58.25  ? 152 ASP E N   1 
ATOM   10275 C  CA  . ASP E 1 152 ? 42.336  -7.820  -33.084 1.00 46.37  ? 152 ASP E CA  1 
ATOM   10276 C  C   . ASP E 1 152 ? 41.388  -6.951  -33.914 1.00 45.69  ? 152 ASP E C   1 
ATOM   10277 O  O   . ASP E 1 152 ? 40.147  -7.038  -33.845 1.00 36.50  ? 152 ASP E O   1 
ATOM   10278 C  CB  . ASP E 1 152 ? 41.936  -9.281  -33.214 1.00 37.54  ? 152 ASP E CB  1 
ATOM   10279 C  CG  . ASP E 1 152 ? 42.023  -9.939  -34.580 1.00 39.35  ? 152 ASP E CG  1 
ATOM   10280 O  OD1 . ASP E 1 152 ? 41.726  -9.266  -35.577 1.00 51.64  ? 152 ASP E OD1 1 
ATOM   10281 O  OD2 . ASP E 1 152 ? 42.275  -11.146 -34.624 1.00 42.37  ? 152 ASP E OD2 1 
ATOM   10282 N  N   . GLY E 1 153 ? 42.029  -6.125  -34.748 1.00 42.40  ? 153 GLY E N   1 
ATOM   10283 C  CA  . GLY E 1 153 ? 41.344  -5.228  -35.677 1.00 38.91  ? 153 GLY E CA  1 
ATOM   10284 C  C   . GLY E 1 153 ? 41.884  -3.791  -35.618 1.00 45.83  ? 153 GLY E C   1 
ATOM   10285 O  O   . GLY E 1 153 ? 41.421  -2.953  -36.388 1.00 33.72  ? 153 GLY E O   1 
ATOM   10286 N  N   . THR E 1 154 ? 42.840  -3.514  -34.695 1.00 50.43  ? 154 THR E N   1 
ATOM   10287 C  CA  . THR E 1 154 ? 43.139  -2.169  -34.220 1.00 48.06  ? 154 THR E CA  1 
ATOM   10288 C  C   . THR E 1 154 ? 43.636  -1.294  -35.364 1.00 52.35  ? 154 THR E C   1 
ATOM   10289 O  O   . THR E 1 154 ? 43.182  -0.165  -35.540 1.00 43.44  ? 154 THR E O   1 
ATOM   10290 C  CB  . THR E 1 154 ? 44.196  -2.244  -33.108 1.00 47.85  ? 154 THR E CB  1 
ATOM   10291 O  OG1 . THR E 1 154 ? 43.864  -3.049  -31.977 1.00 39.74  ? 154 THR E OG1 1 
ATOM   10292 C  CG2 . THR E 1 154 ? 44.515  -0.886  -32.522 1.00 50.23  ? 154 THR E CG2 1 
ATOM   10293 N  N   . GLU E 1 155 ? 44.603  -1.823  -36.132 1.00 66.29  ? 155 GLU E N   1 
ATOM   10294 C  CA  . GLU E 1 155 ? 45.312  -1.079  -37.163 1.00 52.70  ? 155 GLU E CA  1 
ATOM   10295 C  C   . GLU E 1 155 ? 44.634  -1.208  -38.520 1.00 45.00  ? 155 GLU E C   1 
ATOM   10296 O  O   . GLU E 1 155 ? 45.190  -0.767  -39.501 1.00 55.33  ? 155 GLU E O   1 
ATOM   10297 C  CB  . GLU E 1 155 ? 46.747  -1.593  -37.235 1.00 55.81  ? 155 GLU E CB  1 
ATOM   10298 C  CG  . GLU E 1 155 ? 47.654  -1.006  -36.162 1.00 64.82  ? 155 GLU E CG  1 
ATOM   10299 C  CD  . GLU E 1 155 ? 48.257  0.362   -36.473 1.00 74.19  ? 155 GLU E CD  1 
ATOM   10300 O  OE1 . GLU E 1 155 ? 48.887  0.717   -37.556 1.00 73.07  ? 155 GLU E OE1 1 
ATOM   10301 O  OE2 . GLU E 1 155 ? 48.114  1.072   -35.451 1.00 70.80  ? 155 GLU E OE2 1 
ATOM   10302 N  N   . ASN E 1 156 ? 43.416  -1.745  -38.598 1.00 49.74  ? 156 ASN E N   1 
ATOM   10303 C  CA  . ASN E 1 156 ? 42.651  -1.689  -39.833 1.00 47.63  ? 156 ASN E CA  1 
ATOM   10304 C  C   . ASN E 1 156 ? 42.392  -0.244  -40.219 1.00 58.77  ? 156 ASN E C   1 
ATOM   10305 O  O   . ASN E 1 156 ? 42.086  0.579   -39.351 1.00 71.73  ? 156 ASN E O   1 
ATOM   10306 C  CB  . ASN E 1 156 ? 41.262  -2.311  -39.743 1.00 44.31  ? 156 ASN E CB  1 
ATOM   10307 C  CG  . ASN E 1 156 ? 41.254  -3.792  -40.064 1.00 49.47  ? 156 ASN E CG  1 
ATOM   10308 O  OD1 . ASN E 1 156 ? 42.046  -4.297  -40.888 1.00 51.29  ? 156 ASN E OD1 1 
ATOM   10309 N  ND2 . ASN E 1 156 ? 40.389  -4.515  -39.380 1.00 48.51  ? 156 ASN E ND2 1 
ATOM   10310 N  N   . PRO E 1 157 ? 42.464  0.080   -41.537 1.00 65.55  ? 157 PRO E N   1 
ATOM   10311 C  CA  . PRO E 1 157 ? 42.117  1.405   -42.051 1.00 60.54  ? 157 PRO E CA  1 
ATOM   10312 C  C   . PRO E 1 157 ? 40.626  1.725   -41.903 1.00 57.88  ? 157 PRO E C   1 
ATOM   10313 O  O   . PRO E 1 157 ? 39.809  0.793   -41.835 1.00 48.95  ? 157 PRO E O   1 
ATOM   10314 C  CB  . PRO E 1 157 ? 42.534  1.268   -43.525 1.00 66.64  ? 157 PRO E CB  1 
ATOM   10315 C  CG  . PRO E 1 157 ? 42.292  -0.178  -43.853 1.00 65.24  ? 157 PRO E CG  1 
ATOM   10316 C  CD  . PRO E 1 157 ? 42.836  -0.851  -42.617 1.00 72.05  ? 157 PRO E CD  1 
ATOM   10317 N  N   . THR E 1 158 ? 40.286  3.028   -41.822 1.00 56.01  ? 158 THR E N   1 
ATOM   10318 C  CA  . THR E 1 158 ? 38.888  3.440   -41.740 1.00 61.26  ? 158 THR E CA  1 
ATOM   10319 C  C   . THR E 1 158 ? 38.597  4.605   -42.689 1.00 75.17  ? 158 THR E C   1 
ATOM   10320 O  O   . THR E 1 158 ? 39.482  5.201   -43.312 1.00 64.37  ? 158 THR E O   1 
ATOM   10321 C  CB  . THR E 1 158 ? 38.532  3.863   -40.326 1.00 63.68  ? 158 THR E CB  1 
ATOM   10322 O  OG1 . THR E 1 158 ? 39.615  4.780   -40.131 1.00 56.35  ? 158 THR E OG1 1 
ATOM   10323 C  CG2 . THR E 1 158 ? 38.368  2.697   -39.354 1.00 75.32  ? 158 THR E CG2 1 
ATOM   10324 N  N   . GLY E 1 159 ? 37.302  4.911   -42.791 1.00 89.21  ? 159 GLY E N   1 
ATOM   10325 C  CA  . GLY E 1 159 ? 36.828  6.004   -43.615 1.00 80.84  ? 159 GLY E CA  1 
ATOM   10326 C  C   . GLY E 1 159 ? 37.271  5.822   -45.059 1.00 72.83  ? 159 GLY E C   1 
ATOM   10327 O  O   . GLY E 1 159 ? 37.056  4.779   -45.644 1.00 84.79  ? 159 GLY E O   1 
ATOM   10328 N  N   . ALA E 1 160 ? 37.844  6.865   -45.640 1.00 73.49  ? 160 ALA E N   1 
ATOM   10329 C  CA  . ALA E 1 160 ? 38.061  6.856   -47.081 1.00 80.92  ? 160 ALA E CA  1 
ATOM   10330 C  C   . ALA E 1 160 ? 39.455  6.288   -47.308 1.00 68.94  ? 160 ALA E C   1 
ATOM   10331 O  O   . ALA E 1 160 ? 39.780  5.977   -48.423 1.00 78.47  ? 160 ALA E O   1 
ATOM   10332 C  CB  . ALA E 1 160 ? 37.789  8.215   -47.775 1.00 73.05  ? 160 ALA E CB  1 
ATOM   10333 N  N   . ALA E 1 161 ? 40.271  6.062   -46.283 1.00 59.20  ? 161 ALA E N   1 
ATOM   10334 C  CA  . ALA E 1 161 ? 41.533  5.352   -46.479 1.00 60.35  ? 161 ALA E CA  1 
ATOM   10335 C  C   . ALA E 1 161 ? 41.254  3.860   -46.745 1.00 79.60  ? 161 ALA E C   1 
ATOM   10336 O  O   . ALA E 1 161 ? 42.028  3.168   -47.401 1.00 74.19  ? 161 ALA E O   1 
ATOM   10337 C  CB  . ALA E 1 161 ? 42.425  5.556   -45.281 1.00 50.53  ? 161 ALA E CB  1 
ATOM   10338 N  N   . ALA E 1 162 ? 40.141  3.375   -46.191 1.00 68.21  ? 162 ALA E N   1 
ATOM   10339 C  CA  . ALA E 1 162 ? 39.605  2.049   -46.426 1.00 65.38  ? 162 ALA E CA  1 
ATOM   10340 C  C   . ALA E 1 162 ? 39.008  1.991   -47.827 1.00 68.71  ? 162 ALA E C   1 
ATOM   10341 O  O   . ALA E 1 162 ? 39.316  1.068   -48.557 1.00 66.79  ? 162 ALA E O   1 
ATOM   10342 C  CB  . ALA E 1 162 ? 38.551  1.726   -45.381 1.00 65.30  ? 162 ALA E CB  1 
ATOM   10343 N  N   . ARG E 1 163 ? 38.129  2.955   -48.171 1.00 67.75  ? 163 ARG E N   1 
ATOM   10344 C  CA  . ARG E 1 163 ? 37.653  3.133   -49.538 1.00 62.74  ? 163 ARG E CA  1 
ATOM   10345 C  C   . ARG E 1 163 ? 38.906  2.872   -50.419 1.00 58.18  ? 163 ARG E C   1 
ATOM   10346 O  O   . ARG E 1 163 ? 38.914  1.864   -51.104 1.00 56.06  ? 163 ARG E O   1 
ATOM   10347 C  CB  . ARG E 1 163 ? 36.732  4.376   -49.725 1.00 62.81  ? 163 ARG E CB  1 
ATOM   10348 C  CG  . ARG E 1 163 ? 35.254  4.470   -49.307 1.00 60.89  ? 163 ARG E CG  1 
ATOM   10349 C  CD  . ARG E 1 163 ? 34.441  5.751   -49.759 1.00 46.03  ? 163 ARG E CD  1 
ATOM   10350 N  N   . ARG E 1 164 ? 40.020  3.640   -50.251 1.00 55.18  ? 164 ARG E N   1 
ATOM   10351 C  CA  . ARG E 1 164 ? 41.306  3.647   -50.988 1.00 63.63  ? 164 ARG E CA  1 
ATOM   10352 C  C   . ARG E 1 164 ? 41.992  2.272   -50.954 1.00 59.87  ? 164 ARG E C   1 
ATOM   10353 O  O   . ARG E 1 164 ? 42.871  2.029   -51.769 1.00 75.20  ? 164 ARG E O   1 
ATOM   10354 C  CB  . ARG E 1 164 ? 42.308  4.787   -50.544 1.00 65.36  ? 164 ARG E CB  1 
ATOM   10355 C  CG  . ARG E 1 164 ? 43.823  5.031   -50.725 1.00 42.63  ? 164 ARG E CG  1 
ATOM   10356 N  N   . ALA E 1 165 ? 41.709  1.394   -50.001 1.00 45.53  ? 165 ALA E N   1 
ATOM   10357 C  CA  . ALA E 1 165 ? 42.526  0.191   -49.864 1.00 53.87  ? 165 ALA E CA  1 
ATOM   10358 C  C   . ALA E 1 165 ? 41.814  -1.046  -50.405 1.00 52.80  ? 165 ALA E C   1 
ATOM   10359 O  O   . ALA E 1 165 ? 42.435  -2.059  -50.705 1.00 53.25  ? 165 ALA E O   1 
ATOM   10360 C  CB  . ALA E 1 165 ? 42.942  -0.009  -48.416 1.00 54.14  ? 165 ALA E CB  1 
ATOM   10361 N  N   . VAL E 1 166 ? 40.496  -0.982  -50.479 1.00 48.84  ? 166 VAL E N   1 
ATOM   10362 C  CA  . VAL E 1 166 ? 39.727  -2.212  -50.557 1.00 57.41  ? 166 VAL E CA  1 
ATOM   10363 C  C   . VAL E 1 166 ? 38.943  -2.258  -51.855 1.00 63.31  ? 166 VAL E C   1 
ATOM   10364 O  O   . VAL E 1 166 ? 38.715  -3.348  -52.374 1.00 76.75  ? 166 VAL E O   1 
ATOM   10365 C  CB  . VAL E 1 166 ? 38.778  -2.201  -49.338 1.00 69.97  ? 166 VAL E CB  1 
ATOM   10366 C  CG1 . VAL E 1 166 ? 37.577  -3.117  -49.518 1.00 64.03  ? 166 VAL E CG1 1 
ATOM   10367 C  CG2 . VAL E 1 166 ? 39.495  -2.508  -48.028 1.00 80.92  ? 166 VAL E CG2 1 
ATOM   10368 N  N   . LEU E 1 167 ? 38.512  -1.089  -52.351 1.00 59.46  ? 167 LEU E N   1 
ATOM   10369 C  CA  . LEU E 1 167 ? 37.589  -1.031  -53.474 1.00 65.86  ? 167 LEU E CA  1 
ATOM   10370 C  C   . LEU E 1 167 ? 38.317  -0.926  -54.808 1.00 72.97  ? 167 LEU E C   1 
ATOM   10371 O  O   . LEU E 1 167 ? 39.097  0.009   -55.041 1.00 81.45  ? 167 LEU E O   1 
ATOM   10372 C  CB  . LEU E 1 167 ? 36.689  0.175   -53.272 1.00 60.34  ? 167 LEU E CB  1 
ATOM   10373 C  CG  . LEU E 1 167 ? 35.716  0.045   -52.095 1.00 66.84  ? 167 LEU E CG  1 
ATOM   10374 C  CD1 . LEU E 1 167 ? 34.894  1.330   -51.832 1.00 76.12  ? 167 LEU E CD1 1 
ATOM   10375 C  CD2 . LEU E 1 167 ? 34.841  -1.202  -52.324 1.00 54.12  ? 167 LEU E CD2 1 
ATOM   10376 N  N   . VAL E 1 168 ? 38.022  -1.891  -55.692 1.00 70.67  ? 168 VAL E N   1 
ATOM   10377 C  CA  . VAL E 1 168 ? 38.421  -1.817  -57.079 1.00 69.58  ? 168 VAL E CA  1 
ATOM   10378 C  C   . VAL E 1 168 ? 37.914  -0.476  -57.599 1.00 56.28  ? 168 VAL E C   1 
ATOM   10379 O  O   . VAL E 1 168 ? 36.769  -0.095  -57.374 1.00 42.43  ? 168 VAL E O   1 
ATOM   10380 C  CB  . VAL E 1 168 ? 37.854  -3.015  -57.865 1.00 70.48  ? 168 VAL E CB  1 
ATOM   10381 C  CG1 . VAL E 1 168 ? 37.861  -2.776  -59.373 1.00 98.43  ? 168 VAL E CG1 1 
ATOM   10382 C  CG2 . VAL E 1 168 ? 38.596  -4.295  -57.556 1.00 66.72  ? 168 VAL E CG2 1 
ATOM   10383 N  N   . GLY E 1 169 ? 38.811  0.233   -58.293 1.00 61.57  ? 169 GLY E N   1 
ATOM   10384 C  CA  . GLY E 1 169 ? 38.472  1.541   -58.819 1.00 67.96  ? 169 GLY E CA  1 
ATOM   10385 C  C   . GLY E 1 169 ? 38.713  1.616   -60.324 1.00 62.05  ? 169 GLY E C   1 
ATOM   10386 O  O   . GLY E 1 169 ? 38.335  0.707   -61.093 1.00 36.71  ? 169 GLY E O   1 
ATOM   10387 N  N   . ALA E 1 170 ? 39.367  2.733   -60.687 1.00 72.38  ? 170 ALA E N   1 
ATOM   10388 C  CA  . ALA E 1 170 ? 39.710  3.085   -62.056 1.00 61.39  ? 170 ALA E CA  1 
ATOM   10389 C  C   . ALA E 1 170 ? 40.583  2.023   -62.730 1.00 59.87  ? 170 ALA E C   1 
ATOM   10390 O  O   . ALA E 1 170 ? 40.470  1.848   -63.947 1.00 78.16  ? 170 ALA E O   1 
ATOM   10391 C  CB  . ALA E 1 170 ? 40.402  4.417   -62.016 1.00 55.11  ? 170 ALA E CB  1 
ATOM   10392 N  N   . GLU E 1 171 ? 41.394  1.274   -61.958 1.00 52.39  ? 171 GLU E N   1 
ATOM   10393 C  CA  . GLU E 1 171 ? 42.378  0.393   -62.547 1.00 59.80  ? 171 GLU E CA  1 
ATOM   10394 C  C   . GLU E 1 171 ? 41.722  -0.745  -63.347 1.00 61.52  ? 171 GLU E C   1 
ATOM   10395 O  O   . GLU E 1 171 ? 42.385  -1.354  -64.191 1.00 57.83  ? 171 GLU E O   1 
ATOM   10396 C  CB  . GLU E 1 171 ? 43.412  0.018   -61.468 1.00 69.35  ? 171 GLU E CB  1 
ATOM   10397 C  CG  . GLU E 1 171 ? 43.080  -1.170  -60.555 1.00 67.26  ? 171 GLU E CG  1 
ATOM   10398 C  CD  . GLU E 1 171 ? 42.087  -0.973  -59.419 1.00 62.04  ? 171 GLU E CD  1 
ATOM   10399 O  OE1 . GLU E 1 171 ? 41.592  0.193   -59.291 1.00 49.68  ? 171 GLU E OE1 1 
ATOM   10400 O  OE2 . GLU E 1 171 ? 41.857  -1.994  -58.654 1.00 42.69  ? 171 GLU E OE2 1 
ATOM   10401 N  N   . ASP E 1 172 ? 40.428  -1.036  -63.107 1.00 64.38  ? 172 ASP E N   1 
ATOM   10402 C  CA  . ASP E 1 172 ? 39.695  -2.125  -63.767 1.00 57.47  ? 172 ASP E CA  1 
ATOM   10403 C  C   . ASP E 1 172 ? 38.231  -1.731  -63.707 1.00 52.63  ? 172 ASP E C   1 
ATOM   10404 O  O   . ASP E 1 172 ? 37.427  -2.336  -62.981 1.00 55.64  ? 172 ASP E O   1 
ATOM   10405 C  CB  . ASP E 1 172 ? 39.965  -3.502  -63.159 1.00 48.20  ? 172 ASP E CB  1 
ATOM   10406 C  CG  . ASP E 1 172 ? 39.269  -4.712  -63.783 1.00 49.73  ? 172 ASP E CG  1 
ATOM   10407 O  OD1 . ASP E 1 172 ? 38.605  -4.551  -64.828 1.00 52.99  ? 172 ASP E OD1 1 
ATOM   10408 O  OD2 . ASP E 1 172 ? 39.380  -5.842  -63.235 1.00 57.48  ? 172 ASP E OD2 1 
ATOM   10409 N  N   . PRO E 1 173 ? 37.850  -0.696  -64.481 1.00 58.01  ? 173 PRO E N   1 
ATOM   10410 C  CA  . PRO E 1 173 ? 36.649  0.077   -64.180 1.00 68.90  ? 173 PRO E CA  1 
ATOM   10411 C  C   . PRO E 1 173 ? 35.359  -0.711  -64.438 1.00 62.99  ? 173 PRO E C   1 
ATOM   10412 O  O   . PRO E 1 173 ? 34.288  -0.362  -63.961 1.00 69.58  ? 173 PRO E O   1 
ATOM   10413 C  CB  . PRO E 1 173 ? 36.833  1.304   -65.098 1.00 66.10  ? 173 PRO E CB  1 
ATOM   10414 C  CG  . PRO E 1 173 ? 37.612  0.792   -66.281 1.00 56.10  ? 173 PRO E CG  1 
ATOM   10415 C  CD  . PRO E 1 173 ? 38.495  -0.299  -65.734 1.00 56.08  ? 173 PRO E CD  1 
ATOM   10416 N  N   . ALA E 1 174 ? 35.485  -1.795  -65.185 1.00 62.72  ? 174 ALA E N   1 
ATOM   10417 C  CA  . ALA E 1 174 ? 34.382  -2.719  -65.389 1.00 66.06  ? 174 ALA E CA  1 
ATOM   10418 C  C   . ALA E 1 174 ? 33.807  -3.181  -64.048 1.00 71.56  ? 174 ALA E C   1 
ATOM   10419 O  O   . ALA E 1 174 ? 32.585  -3.320  -63.952 1.00 67.08  ? 174 ALA E O   1 
ATOM   10420 C  CB  . ALA E 1 174 ? 34.850  -3.908  -66.233 1.00 66.70  ? 174 ALA E CB  1 
ATOM   10421 N  N   . PHE E 1 175 ? 34.664  -3.358  -63.017 1.00 62.45  ? 175 PHE E N   1 
ATOM   10422 C  CA  . PHE E 1 175 ? 34.279  -4.042  -61.788 1.00 64.89  ? 175 PHE E CA  1 
ATOM   10423 C  C   . PHE E 1 175 ? 34.420  -3.172  -60.561 1.00 53.92  ? 175 PHE E C   1 
ATOM   10424 O  O   . PHE E 1 175 ? 34.309  -3.681  -59.444 1.00 54.62  ? 175 PHE E O   1 
ATOM   10425 C  CB  . PHE E 1 175 ? 35.186  -5.245  -61.552 1.00 58.30  ? 175 PHE E CB  1 
ATOM   10426 C  CG  . PHE E 1 175 ? 34.962  -6.227  -62.675 1.00 53.79  ? 175 PHE E CG  1 
ATOM   10427 C  CD1 . PHE E 1 175 ? 33.769  -6.928  -62.766 1.00 49.93  ? 175 PHE E CD1 1 
ATOM   10428 C  CD2 . PHE E 1 175 ? 35.908  -6.390  -63.674 1.00 61.02  ? 175 PHE E CD2 1 
ATOM   10429 C  CE1 . PHE E 1 175 ? 33.535  -7.786  -63.825 1.00 45.26  ? 175 PHE E CE1 1 
ATOM   10430 C  CE2 . PHE E 1 175 ? 35.676  -7.261  -64.729 1.00 57.73  ? 175 PHE E CE2 1 
ATOM   10431 C  CZ  . PHE E 1 175 ? 34.500  -7.964  -64.789 1.00 47.63  ? 175 PHE E CZ  1 
ATOM   10432 N  N   . ALA E 1 176 ? 34.689  -1.892  -60.800 1.00 46.77  ? 176 ALA E N   1 
ATOM   10433 C  CA  . ALA E 1 176 ? 34.704  -0.928  -59.727 1.00 50.65  ? 176 ALA E CA  1 
ATOM   10434 C  C   . ALA E 1 176 ? 33.557  -1.253  -58.757 1.00 57.50  ? 176 ALA E C   1 
ATOM   10435 O  O   . ALA E 1 176 ? 32.427  -1.574  -59.191 1.00 52.80  ? 176 ALA E O   1 
ATOM   10436 C  CB  . ALA E 1 176 ? 34.633  0.474   -60.310 1.00 39.89  ? 176 ALA E CB  1 
ATOM   10437 N  N   . GLY E 1 177 ? 33.943  -1.219  -57.457 1.00 61.39  ? 177 GLY E N   1 
ATOM   10438 C  CA  . GLY E 1 177 ? 33.095  -1.418  -56.288 1.00 61.81  ? 177 GLY E CA  1 
ATOM   10439 C  C   . GLY E 1 177 ? 33.280  -2.796  -55.670 1.00 61.63  ? 177 GLY E C   1 
ATOM   10440 O  O   . GLY E 1 177 ? 32.629  -3.172  -54.673 1.00 79.17  ? 177 GLY E O   1 
ATOM   10441 N  N   . GLY E 1 178 ? 34.144  -3.561  -56.345 1.00 61.25  ? 178 GLY E N   1 
ATOM   10442 C  CA  . GLY E 1 178 ? 34.396  -4.941  -55.997 1.00 59.95  ? 178 GLY E CA  1 
ATOM   10443 C  C   . GLY E 1 178 ? 35.552  -4.988  -55.037 1.00 50.40  ? 178 GLY E C   1 
ATOM   10444 O  O   . GLY E 1 178 ? 36.136  -3.943  -54.731 1.00 45.89  ? 178 GLY E O   1 
ATOM   10445 N  N   . SER E 1 179 ? 35.827  -6.185  -54.554 1.00 35.11  ? 179 SER E N   1 
ATOM   10446 C  CA  . SER E 1 179 ? 36.979  -6.383  -53.713 1.00 41.16  ? 179 SER E CA  1 
ATOM   10447 C  C   . SER E 1 179 ? 37.424  -7.838  -53.812 1.00 51.53  ? 179 SER E C   1 
ATOM   10448 O  O   . SER E 1 179 ? 36.762  -8.693  -54.415 1.00 53.41  ? 179 SER E O   1 
ATOM   10449 C  CB  . SER E 1 179 ? 36.711  -5.974  -52.289 1.00 44.07  ? 179 SER E CB  1 
ATOM   10450 O  OG  . SER E 1 179 ? 37.946  -5.607  -51.697 1.00 42.29  ? 179 SER E OG  1 
ATOM   10451 N  N   . TYR E 1 180 ? 38.588  -8.104  -53.236 1.00 47.74  ? 180 TYR E N   1 
ATOM   10452 C  CA  . TYR E 1 180 ? 39.136  -9.435  -53.271 1.00 59.10  ? 180 TYR E CA  1 
ATOM   10453 C  C   . TYR E 1 180 ? 39.254  -9.891  -51.824 1.00 58.81  ? 180 TYR E C   1 
ATOM   10454 O  O   . TYR E 1 180 ? 40.090  -9.415  -51.041 1.00 56.46  ? 180 TYR E O   1 
ATOM   10455 C  CB  . TYR E 1 180 ? 40.448  -9.472  -54.078 1.00 68.49  ? 180 TYR E CB  1 
ATOM   10456 C  CG  . TYR E 1 180 ? 40.358  -9.159  -55.566 1.00 61.79  ? 180 TYR E CG  1 
ATOM   10457 C  CD1 . TYR E 1 180 ? 40.523  -7.853  -56.011 1.00 62.34  ? 180 TYR E CD1 1 
ATOM   10458 C  CD2 . TYR E 1 180 ? 40.180  -10.155 -56.520 1.00 55.79  ? 180 TYR E CD2 1 
ATOM   10459 C  CE1 . TYR E 1 180 ? 40.473  -7.538  -57.357 1.00 63.43  ? 180 TYR E CE1 1 
ATOM   10460 C  CE2 . TYR E 1 180 ? 40.129  -9.847  -57.873 1.00 50.56  ? 180 TYR E CE2 1 
ATOM   10461 C  CZ  . TYR E 1 180 ? 40.294  -8.538  -58.286 1.00 48.51  ? 180 TYR E CZ  1 
ATOM   10462 O  OH  . TYR E 1 180 ? 40.248  -8.122  -59.577 1.00 45.23  ? 180 TYR E OH  1 
ATOM   10463 N  N   . ALA E 1 181 ? 38.428  -10.889 -51.529 1.00 55.64  ? 181 ALA E N   1 
ATOM   10464 C  CA  . ALA E 1 181 ? 38.456  -11.556 -50.249 1.00 63.35  ? 181 ALA E CA  1 
ATOM   10465 C  C   . ALA E 1 181 ? 39.314  -12.808 -50.356 1.00 61.34  ? 181 ALA E C   1 
ATOM   10466 O  O   . ALA E 1 181 ? 39.061  -13.653 -51.223 1.00 56.73  ? 181 ALA E O   1 
ATOM   10467 C  CB  . ALA E 1 181 ? 37.053  -11.916 -49.833 1.00 63.54  ? 181 ALA E CB  1 
ATOM   10468 N  N   . VAL E 1 182 ? 40.241  -12.932 -49.402 1.00 50.17  ? 182 VAL E N   1 
ATOM   10469 C  CA  . VAL E 1 182 ? 40.867  -14.214 -49.142 1.00 44.19  ? 182 VAL E CA  1 
ATOM   10470 C  C   . VAL E 1 182 ? 40.442  -14.710 -47.774 1.00 42.87  ? 182 VAL E C   1 
ATOM   10471 O  O   . VAL E 1 182 ? 40.520  -13.941 -46.840 1.00 43.85  ? 182 VAL E O   1 
ATOM   10472 C  CB  . VAL E 1 182 ? 42.377  -14.014 -49.123 1.00 42.31  ? 182 VAL E CB  1 
ATOM   10473 C  CG1 . VAL E 1 182 ? 43.094  -15.316 -48.838 1.00 35.64  ? 182 VAL E CG1 1 
ATOM   10474 C  CG2 . VAL E 1 182 ? 42.843  -13.305 -50.382 1.00 39.66  ? 182 VAL E CG2 1 
ATOM   10475 N  N   . VAL E 1 183 ? 40.074  -15.989 -47.667 1.00 47.93  ? 183 VAL E N   1 
ATOM   10476 C  CA  . VAL E 1 183 ? 39.710  -16.598 -46.399 1.00 50.69  ? 183 VAL E CA  1 
ATOM   10477 C  C   . VAL E 1 183 ? 40.670  -17.739 -46.103 1.00 49.07  ? 183 VAL E C   1 
ATOM   10478 O  O   . VAL E 1 183 ? 41.130  -18.394 -47.024 1.00 49.67  ? 183 VAL E O   1 
ATOM   10479 C  CB  . VAL E 1 183 ? 38.262  -17.113 -46.366 1.00 59.87  ? 183 VAL E CB  1 
ATOM   10480 C  CG1 . VAL E 1 183 ? 37.247  -16.003 -46.559 1.00 64.52  ? 183 VAL E CG1 1 
ATOM   10481 C  CG2 . VAL E 1 183 ? 38.028  -18.244 -47.360 1.00 67.61  ? 183 VAL E CG2 1 
ATOM   10482 N  N   . GLN E 1 184 ? 40.968  -17.936 -44.816 1.00 48.85  ? 184 GLN E N   1 
ATOM   10483 C  CA  . GLN E 1 184 ? 41.678  -19.104 -44.333 1.00 49.03  ? 184 GLN E CA  1 
ATOM   10484 C  C   . GLN E 1 184 ? 41.132  -19.485 -42.943 1.00 55.10  ? 184 GLN E C   1 
ATOM   10485 O  O   . GLN E 1 184 ? 40.989  -18.617 -42.068 1.00 51.66  ? 184 GLN E O   1 
ATOM   10486 C  CB  . GLN E 1 184 ? 43.161  -18.764 -44.140 1.00 45.95  ? 184 GLN E CB  1 
ATOM   10487 C  CG  . GLN E 1 184 ? 43.958  -18.477 -45.396 1.00 41.64  ? 184 GLN E CG  1 
ATOM   10488 C  CD  . GLN E 1 184 ? 45.454  -18.503 -45.136 1.00 41.54  ? 184 GLN E CD  1 
ATOM   10489 O  OE1 . GLN E 1 184 ? 46.067  -17.536 -44.670 1.00 37.65  ? 184 GLN E OE1 1 
ATOM   10490 N  NE2 . GLN E 1 184 ? 46.081  -19.640 -45.395 1.00 46.48  ? 184 GLN E NE2 1 
ATOM   10491 N  N   . LYS E 1 185 ? 40.872  -20.778 -42.704 1.00 47.36  ? 185 LYS E N   1 
ATOM   10492 C  CA  . LYS E 1 185 ? 40.453  -21.209 -41.382 1.00 50.75  ? 185 LYS E CA  1 
ATOM   10493 C  C   . LYS E 1 185 ? 41.682  -21.648 -40.588 1.00 53.51  ? 185 LYS E C   1 
ATOM   10494 O  O   . LYS E 1 185 ? 42.405  -22.515 -41.042 1.00 63.57  ? 185 LYS E O   1 
ATOM   10495 C  CB  . LYS E 1 185 ? 39.376  -22.305 -41.481 1.00 49.81  ? 185 LYS E CB  1 
ATOM   10496 C  CG  . LYS E 1 185 ? 38.923  -22.884 -40.148 1.00 45.80  ? 185 LYS E CG  1 
ATOM   10497 C  CD  . LYS E 1 185 ? 37.611  -23.643 -40.150 1.00 52.24  ? 185 LYS E CD  1 
ATOM   10498 C  CE  . LYS E 1 185 ? 37.729  -24.912 -40.901 1.00 52.97  ? 185 LYS E CE  1 
ATOM   10499 N  NZ  . LYS E 1 185 ? 36.431  -25.591 -40.778 1.00 58.22  ? 185 LYS E NZ  1 
ATOM   10500 N  N   . TYR E 1 186 ? 41.934  -21.070 -39.410 1.00 60.63  ? 186 TYR E N   1 
ATOM   10501 C  CA  . TYR E 1 186 ? 43.121  -21.437 -38.628 1.00 52.03  ? 186 TYR E CA  1 
ATOM   10502 C  C   . TYR E 1 186 ? 42.656  -22.165 -37.369 1.00 49.16  ? 186 TYR E C   1 
ATOM   10503 O  O   . TYR E 1 186 ? 41.696  -21.742 -36.748 1.00 47.94  ? 186 TYR E O   1 
ATOM   10504 C  CB  . TYR E 1 186 ? 44.038  -20.273 -38.203 1.00 41.99  ? 186 TYR E CB  1 
ATOM   10505 C  CG  . TYR E 1 186 ? 44.877  -19.619 -39.295 1.00 47.84  ? 186 TYR E CG  1 
ATOM   10506 C  CD1 . TYR E 1 186 ? 44.336  -18.675 -40.169 1.00 64.30  ? 186 TYR E CD1 1 
ATOM   10507 C  CD2 . TYR E 1 186 ? 46.227  -19.911 -39.485 1.00 48.67  ? 186 TYR E CD2 1 
ATOM   10508 C  CE1 . TYR E 1 186 ? 45.079  -18.083 -41.190 1.00 70.92  ? 186 TYR E CE1 1 
ATOM   10509 C  CE2 . TYR E 1 186 ? 46.985  -19.304 -40.488 1.00 47.45  ? 186 TYR E CE2 1 
ATOM   10510 C  CZ  . TYR E 1 186 ? 46.410  -18.406 -41.380 1.00 60.56  ? 186 TYR E CZ  1 
ATOM   10511 O  OH  . TYR E 1 186 ? 47.069  -17.728 -42.384 1.00 52.83  ? 186 TYR E OH  1 
ATOM   10512 N  N   . LEU E 1 187 ? 43.431  -23.179 -36.970 1.00 44.61  ? 187 LEU E N   1 
ATOM   10513 C  CA  . LEU E 1 187 ? 43.318  -23.813 -35.664 1.00 39.90  ? 187 LEU E CA  1 
ATOM   10514 C  C   . LEU E 1 187 ? 44.566  -23.518 -34.834 1.00 48.34  ? 187 LEU E C   1 
ATOM   10515 O  O   . LEU E 1 187 ? 45.691  -23.541 -35.316 1.00 47.79  ? 187 LEU E O   1 
ATOM   10516 C  CB  . LEU E 1 187 ? 43.113  -25.302 -35.795 1.00 31.95  ? 187 LEU E CB  1 
ATOM   10517 C  CG  . LEU E 1 187 ? 41.774  -25.693 -36.421 1.00 42.35  ? 187 LEU E CG  1 
ATOM   10518 C  CD1 . LEU E 1 187 ? 41.738  -27.237 -36.504 1.00 39.84  ? 187 LEU E CD1 1 
ATOM   10519 C  CD2 . LEU E 1 187 ? 40.556  -25.180 -35.650 1.00 46.30  ? 187 LEU E CD2 1 
ATOM   10520 N  N   . HIS E 1 188 ? 44.342  -23.258 -33.550 1.00 48.31  ? 188 HIS E N   1 
ATOM   10521 C  CA  . HIS E 1 188 ? 45.427  -22.925 -32.655 1.00 47.40  ? 188 HIS E CA  1 
ATOM   10522 C  C   . HIS E 1 188 ? 45.749  -24.122 -31.736 1.00 47.54  ? 188 HIS E C   1 
ATOM   10523 O  O   . HIS E 1 188 ? 44.898  -24.971 -31.479 1.00 42.98  ? 188 HIS E O   1 
ATOM   10524 C  CB  . HIS E 1 188 ? 44.980  -21.671 -31.921 1.00 40.53  ? 188 HIS E CB  1 
ATOM   10525 C  CG  . HIS E 1 188 ? 44.738  -20.466 -32.726 1.00 34.84  ? 188 HIS E CG  1 
ATOM   10526 N  ND1 . HIS E 1 188 ? 45.763  -19.682 -33.215 1.00 42.04  ? 188 HIS E ND1 1 
ATOM   10527 C  CD2 . HIS E 1 188 ? 43.644  -19.810 -32.955 1.00 37.31  ? 188 HIS E CD2 1 
ATOM   10528 C  CE1 . HIS E 1 188 ? 45.251  -18.606 -33.815 1.00 46.63  ? 188 HIS E CE1 1 
ATOM   10529 N  NE2 . HIS E 1 188 ? 43.960  -18.642 -33.640 1.00 43.53  ? 188 HIS E NE2 1 
ATOM   10530 N  N   . ASP E 1 189 ? 47.006  -24.224 -31.290 1.00 53.01  ? 189 ASP E N   1 
ATOM   10531 C  CA  . ASP E 1 189 ? 47.420  -25.109 -30.199 1.00 50.19  ? 189 ASP E CA  1 
ATOM   10532 C  C   . ASP E 1 189 ? 47.546  -24.157 -29.014 1.00 45.36  ? 189 ASP E C   1 
ATOM   10533 O  O   . ASP E 1 189 ? 48.564  -23.469 -28.795 1.00 47.34  ? 189 ASP E O   1 
ATOM   10534 C  CB  . ASP E 1 189 ? 48.689  -25.877 -30.556 1.00 55.18  ? 189 ASP E CB  1 
ATOM   10535 C  CG  . ASP E 1 189 ? 49.342  -26.725 -29.475 1.00 56.10  ? 189 ASP E CG  1 
ATOM   10536 O  OD1 . ASP E 1 189 ? 48.712  -26.902 -28.421 1.00 54.07  ? 189 ASP E OD1 1 
ATOM   10537 O  OD2 . ASP E 1 189 ? 50.496  -27.199 -29.698 1.00 43.25  ? 189 ASP E OD2 1 
ATOM   10538 N  N   . ILE E 1 190 ? 46.431  -24.007 -28.317 1.00 40.71  ? 190 ILE E N   1 
ATOM   10539 C  CA  . ILE E 1 190 ? 46.360  -23.091 -27.184 1.00 47.77  ? 190 ILE E CA  1 
ATOM   10540 C  C   . ILE E 1 190 ? 47.221  -23.633 -26.034 1.00 58.77  ? 190 ILE E C   1 
ATOM   10541 O  O   . ILE E 1 190 ? 47.840  -22.845 -25.337 1.00 77.05  ? 190 ILE E O   1 
ATOM   10542 C  CB  . ILE E 1 190 ? 44.915  -22.890 -26.694 1.00 51.45  ? 190 ILE E CB  1 
ATOM   10543 C  CG1 . ILE E 1 190 ? 43.970  -22.383 -27.726 1.00 51.35  ? 190 ILE E CG1 1 
ATOM   10544 C  CG2 . ILE E 1 190 ? 44.896  -21.969 -25.479 1.00 66.55  ? 190 ILE E CG2 1 
ATOM   10545 C  CD1 . ILE E 1 190 ? 44.111  -20.911 -28.034 1.00 51.73  ? 190 ILE E CD1 1 
ATOM   10546 N  N   . ASP E 1 191 ? 47.201  -24.949 -25.757 1.00 53.85  ? 191 ASP E N   1 
ATOM   10547 C  CA  . ASP E 1 191 ? 48.048  -25.546 -24.735 1.00 51.67  ? 191 ASP E CA  1 
ATOM   10548 C  C   . ASP E 1 191 ? 49.432  -24.903 -24.864 1.00 57.59  ? 191 ASP E C   1 
ATOM   10549 O  O   . ASP E 1 191 ? 49.952  -24.379 -23.896 1.00 52.44  ? 191 ASP E O   1 
ATOM   10550 C  CB  . ASP E 1 191 ? 48.090  -27.071 -24.830 1.00 60.08  ? 191 ASP E CB  1 
ATOM   10551 C  CG  . ASP E 1 191 ? 46.985  -27.923 -24.217 1.00 72.48  ? 191 ASP E CG  1 
ATOM   10552 O  OD1 . ASP E 1 191 ? 45.995  -27.417 -23.660 1.00 78.35  ? 191 ASP E OD1 1 
ATOM   10553 O  OD2 . ASP E 1 191 ? 47.148  -29.150 -24.233 1.00 93.46  ? 191 ASP E OD2 1 
ATOM   10554 N  N   . ALA E 1 192 ? 49.952  -24.812 -26.102 1.00 63.27  ? 192 ALA E N   1 
ATOM   10555 C  CA  . ALA E 1 192 ? 51.303  -24.339 -26.390 1.00 50.68  ? 192 ALA E CA  1 
ATOM   10556 C  C   . ALA E 1 192 ? 51.460  -22.846 -26.142 1.00 50.05  ? 192 ALA E C   1 
ATOM   10557 O  O   . ALA E 1 192 ? 52.494  -22.387 -25.637 1.00 47.53  ? 192 ALA E O   1 
ATOM   10558 C  CB  . ALA E 1 192 ? 51.662  -24.622 -27.837 1.00 41.26  ? 192 ALA E CB  1 
ATOM   10559 N  N   . TRP E 1 193 ? 50.455  -22.110 -26.638 1.00 59.93  ? 193 TRP E N   1 
ATOM   10560 C  CA  . TRP E 1 193 ? 50.393  -20.661 -26.560 1.00 62.05  ? 193 TRP E CA  1 
ATOM   10561 C  C   . TRP E 1 193 ? 50.323  -20.215 -25.097 1.00 64.15  ? 193 TRP E C   1 
ATOM   10562 O  O   . TRP E 1 193 ? 51.117  -19.361 -24.680 1.00 63.88  ? 193 TRP E O   1 
ATOM   10563 C  CB  . TRP E 1 193 ? 49.204  -20.153 -27.382 1.00 53.31  ? 193 TRP E CB  1 
ATOM   10564 C  CG  . TRP E 1 193 ? 48.992  -18.665 -27.290 1.00 48.82  ? 193 TRP E CG  1 
ATOM   10565 C  CD1 . TRP E 1 193 ? 47.973  -18.009 -26.645 1.00 50.55  ? 193 TRP E CD1 1 
ATOM   10566 C  CD2 . TRP E 1 193 ? 49.812  -17.639 -27.892 1.00 43.15  ? 193 TRP E CD2 1 
ATOM   10567 N  NE1 . TRP E 1 193 ? 48.111  -16.650 -26.786 1.00 51.38  ? 193 TRP E NE1 1 
ATOM   10568 C  CE2 . TRP E 1 193 ? 49.235  -16.393 -27.540 1.00 45.94  ? 193 TRP E CE2 1 
ATOM   10569 C  CE3 . TRP E 1 193 ? 50.950  -17.649 -28.690 1.00 40.98  ? 193 TRP E CE3 1 
ATOM   10570 C  CZ2 . TRP E 1 193 ? 49.780  -15.183 -27.962 1.00 39.50  ? 193 TRP E CZ2 1 
ATOM   10571 C  CZ3 . TRP E 1 193 ? 51.462  -16.450 -29.141 1.00 37.71  ? 193 TRP E CZ3 1 
ATOM   10572 C  CH2 . TRP E 1 193 ? 50.916  -15.228 -28.736 1.00 37.33  ? 193 TRP E CH2 1 
ATOM   10573 N  N   . GLU E 1 194 ? 49.430  -20.836 -24.304 1.00 55.78  ? 194 GLU E N   1 
ATOM   10574 C  CA  . GLU E 1 194 ? 49.285  -20.460 -22.910 1.00 64.05  ? 194 GLU E CA  1 
ATOM   10575 C  C   . GLU E 1 194 ? 50.529  -20.914 -22.131 1.00 63.32  ? 194 GLU E C   1 
ATOM   10576 O  O   . GLU E 1 194 ? 50.703  -20.531 -20.985 1.00 56.73  ? 194 GLU E O   1 
ATOM   10577 C  CB  . GLU E 1 194 ? 47.907  -20.842 -22.334 1.00 81.77  ? 194 GLU E CB  1 
ATOM   10578 C  CG  . GLU E 1 194 ? 46.818  -19.784 -22.579 1.00 102.17 ? 194 GLU E CG  1 
ATOM   10579 C  CD  . GLU E 1 194 ? 45.596  -19.723 -21.647 1.00 110.81 ? 194 GLU E CD  1 
ATOM   10580 O  OE1 . GLU E 1 194 ? 45.046  -20.817 -21.328 1.00 104.63 ? 194 GLU E OE1 1 
ATOM   10581 O  OE2 . GLU E 1 194 ? 45.182  -18.590 -21.231 1.00 96.87  ? 194 GLU E OE2 1 
ATOM   10582 N  N   . GLY E 1 195 ? 51.466  -21.641 -22.764 1.00 62.82  ? 195 GLY E N   1 
ATOM   10583 C  CA  . GLY E 1 195 ? 52.730  -21.962 -22.125 1.00 53.82  ? 195 GLY E CA  1 
ATOM   10584 C  C   . GLY E 1 195 ? 53.717  -20.792 -22.054 1.00 54.30  ? 195 GLY E C   1 
ATOM   10585 O  O   . GLY E 1 195 ? 54.675  -20.845 -21.265 1.00 54.39  ? 195 GLY E O   1 
ATOM   10586 N  N   . LEU E 1 196 ? 53.543  -19.788 -22.928 1.00 48.86  ? 196 LEU E N   1 
ATOM   10587 C  CA  . LEU E 1 196 ? 54.467  -18.667 -22.943 1.00 49.79  ? 196 LEU E CA  1 
ATOM   10588 C  C   . LEU E 1 196 ? 54.112  -17.694 -21.832 1.00 53.14  ? 196 LEU E C   1 
ATOM   10589 O  O   . LEU E 1 196 ? 52.971  -17.617 -21.401 1.00 41.60  ? 196 LEU E O   1 
ATOM   10590 C  CB  . LEU E 1 196 ? 54.451  -17.983 -24.293 1.00 46.20  ? 196 LEU E CB  1 
ATOM   10591 C  CG  . LEU E 1 196 ? 55.421  -18.574 -25.308 1.00 54.39  ? 196 LEU E CG  1 
ATOM   10592 C  CD1 . LEU E 1 196 ? 55.512  -20.145 -25.303 1.00 52.52  ? 196 LEU E CD1 1 
ATOM   10593 C  CD2 . LEU E 1 196 ? 54.926  -17.987 -26.635 1.00 56.31  ? 196 LEU E CD2 1 
ATOM   10594 N  N   . SER E 1 197 ? 55.128  -16.982 -21.349 1.00 52.07  ? 197 SER E N   1 
ATOM   10595 C  CA  . SER E 1 197 ? 54.892  -15.787 -20.576 1.00 48.69  ? 197 SER E CA  1 
ATOM   10596 C  C   . SER E 1 197 ? 54.214  -14.761 -21.491 1.00 51.30  ? 197 SER E C   1 
ATOM   10597 O  O   . SER E 1 197 ? 54.371  -14.818 -22.702 1.00 42.88  ? 197 SER E O   1 
ATOM   10598 C  CB  . SER E 1 197 ? 56.178  -15.279 -20.023 1.00 49.35  ? 197 SER E CB  1 
ATOM   10599 O  OG  . SER E 1 197 ? 57.096  -14.924 -21.051 1.00 50.38  ? 197 SER E OG  1 
ATOM   10600 N  N   . VAL E 1 198 ? 53.495  -13.800 -20.905 1.00 47.85  ? 198 VAL E N   1 
ATOM   10601 C  CA  . VAL E 1 198 ? 52.963  -12.699 -21.679 1.00 47.29  ? 198 VAL E CA  1 
ATOM   10602 C  C   . VAL E 1 198 ? 54.087  -11.943 -22.396 1.00 50.16  ? 198 VAL E C   1 
ATOM   10603 O  O   . VAL E 1 198 ? 53.894  -11.539 -23.545 1.00 61.42  ? 198 VAL E O   1 
ATOM   10604 C  CB  . VAL E 1 198 ? 52.142  -11.748 -20.786 1.00 46.74  ? 198 VAL E CB  1 
ATOM   10605 C  CG1 . VAL E 1 198 ? 51.814  -10.449 -21.490 1.00 43.45  ? 198 VAL E CG1 1 
ATOM   10606 C  CG2 . VAL E 1 198 ? 50.852  -12.375 -20.283 1.00 44.93  ? 198 VAL E CG2 1 
ATOM   10607 N  N   . GLU E 1 199 ? 55.253  -11.737 -21.747 1.00 46.42  ? 199 GLU E N   1 
ATOM   10608 C  CA  . GLU E 1 199 ? 56.311  -10.946 -22.366 1.00 53.78  ? 199 GLU E CA  1 
ATOM   10609 C  C   . GLU E 1 199 ? 56.651  -11.575 -23.716 1.00 48.37  ? 199 GLU E C   1 
ATOM   10610 O  O   . GLU E 1 199 ? 56.723  -10.875 -24.727 1.00 69.32  ? 199 GLU E O   1 
ATOM   10611 C  CB  . GLU E 1 199 ? 57.513  -10.703 -21.447 1.00 67.47  ? 199 GLU E CB  1 
ATOM   10612 C  CG  . GLU E 1 199 ? 57.269  -9.644  -20.356 1.00 64.48  ? 199 GLU E CG  1 
ATOM   10613 C  CD  . GLU E 1 199 ? 56.263  -9.939  -19.212 1.00 65.42  ? 199 GLU E CD  1 
ATOM   10614 O  OE1 . GLU E 1 199 ? 55.840  -11.124 -18.865 1.00 50.08  ? 199 GLU E OE1 1 
ATOM   10615 O  OE2 . GLU E 1 199 ? 55.896  -8.861  -18.625 1.00 44.12  ? 199 GLU E OE2 1 
ATOM   10616 N  N   . ALA E 1 200 ? 56.772  -12.893 -23.738 1.00 48.10  ? 200 ALA E N   1 
ATOM   10617 C  CA  . ALA E 1 200 ? 57.105  -13.660 -24.947 1.00 66.62  ? 200 ALA E CA  1 
ATOM   10618 C  C   . ALA E 1 200 ? 56.031  -13.575 -26.037 1.00 69.38  ? 200 ALA E C   1 
ATOM   10619 O  O   . ALA E 1 200 ? 56.343  -13.596 -27.239 1.00 78.11  ? 200 ALA E O   1 
ATOM   10620 C  CB  . ALA E 1 200 ? 57.322  -15.133 -24.588 1.00 65.31  ? 200 ALA E CB  1 
ATOM   10621 N  N   . GLN E 1 201 ? 54.762  -13.566 -25.599 1.00 60.03  ? 201 GLN E N   1 
ATOM   10622 C  CA  . GLN E 1 201 ? 53.622  -13.581 -26.503 1.00 48.71  ? 201 GLN E CA  1 
ATOM   10623 C  C   . GLN E 1 201 ? 53.552  -12.269 -27.265 1.00 45.58  ? 201 GLN E C   1 
ATOM   10624 O  O   . GLN E 1 201 ? 53.232  -12.254 -28.441 1.00 72.86  ? 201 GLN E O   1 
ATOM   10625 C  CB  . GLN E 1 201 ? 52.305  -13.704 -25.763 1.00 43.93  ? 201 GLN E CB  1 
ATOM   10626 C  CG  . GLN E 1 201 ? 52.042  -15.084 -25.175 1.00 44.64  ? 201 GLN E CG  1 
ATOM   10627 C  CD  . GLN E 1 201 ? 50.685  -15.199 -24.518 1.00 36.30  ? 201 GLN E CD  1 
ATOM   10628 O  OE1 . GLN E 1 201 ? 50.016  -14.215 -24.182 1.00 41.33  ? 201 GLN E OE1 1 
ATOM   10629 N  NE2 . GLN E 1 201 ? 50.252  -16.423 -24.327 1.00 41.15  ? 201 GLN E NE2 1 
ATOM   10630 N  N   . GLU E 1 202 ? 53.844  -11.190 -26.563 1.00 41.25  ? 202 GLU E N   1 
ATOM   10631 C  CA  . GLU E 1 202 ? 53.975  -9.874  -27.154 1.00 45.79  ? 202 GLU E CA  1 
ATOM   10632 C  C   . GLU E 1 202 ? 55.099  -9.869  -28.196 1.00 51.83  ? 202 GLU E C   1 
ATOM   10633 O  O   . GLU E 1 202 ? 55.029  -9.131  -29.179 1.00 42.89  ? 202 GLU E O   1 
ATOM   10634 C  CB  . GLU E 1 202 ? 54.234  -8.854  -26.033 1.00 48.80  ? 202 GLU E CB  1 
ATOM   10635 C  CG  . GLU E 1 202 ? 53.097  -8.739  -25.004 1.00 45.13  ? 202 GLU E CG  1 
ATOM   10636 C  CD  . GLU E 1 202 ? 53.366  -7.842  -23.835 1.00 48.41  ? 202 GLU E CD  1 
ATOM   10637 O  OE1 . GLU E 1 202 ? 54.572  -7.542  -23.646 1.00 57.29  ? 202 GLU E OE1 1 
ATOM   10638 O  OE2 . GLU E 1 202 ? 52.396  -7.334  -23.251 1.00 44.08  ? 202 GLU E OE2 1 
ATOM   10639 N  N   . ARG E 1 203 ? 56.144  -10.690 -27.986 1.00 58.11  ? 203 ARG E N   1 
ATOM   10640 C  CA  . ARG E 1 203 ? 57.249  -10.748 -28.936 1.00 65.07  ? 203 ARG E CA  1 
ATOM   10641 C  C   . ARG E 1 203 ? 56.789  -11.460 -30.209 1.00 53.54  ? 203 ARG E C   1 
ATOM   10642 O  O   . ARG E 1 203 ? 57.313  -11.229 -31.288 1.00 67.30  ? 203 ARG E O   1 
ATOM   10643 C  CB  . ARG E 1 203 ? 58.516  -11.382 -28.333 1.00 77.37  ? 203 ARG E CB  1 
ATOM   10644 C  CG  . ARG E 1 203 ? 59.414  -10.402 -27.608 1.00 84.88  ? 203 ARG E CG  1 
ATOM   10645 C  CD  . ARG E 1 203 ? 60.754  -11.011 -27.203 1.00 97.08  ? 203 ARG E CD  1 
ATOM   10646 N  NE  . ARG E 1 203 ? 61.392  -10.012 -26.329 1.00 107.76 ? 203 ARG E NE  1 
ATOM   10647 C  CZ  . ARG E 1 203 ? 61.091  -9.648  -25.042 1.00 89.84  ? 203 ARG E CZ  1 
ATOM   10648 N  NH1 . ARG E 1 203 ? 61.593  -8.514  -24.540 1.00 66.07  ? 203 ARG E NH1 1 
ATOM   10649 N  NH2 . ARG E 1 203 ? 60.281  -10.370 -24.262 1.00 81.95  ? 203 ARG E NH2 1 
ATOM   10650 N  N   . VAL E 1 204 ? 55.792  -12.316 -30.082 1.00 45.10  ? 204 VAL E N   1 
ATOM   10651 C  CA  . VAL E 1 204 ? 55.261  -13.004 -31.236 1.00 44.55  ? 204 VAL E CA  1 
ATOM   10652 C  C   . VAL E 1 204 ? 54.363  -12.085 -32.067 1.00 38.66  ? 204 VAL E C   1 
ATOM   10653 O  O   . VAL E 1 204 ? 54.371  -12.114 -33.306 1.00 41.58  ? 204 VAL E O   1 
ATOM   10654 C  CB  . VAL E 1 204 ? 54.459  -14.226 -30.781 1.00 46.99  ? 204 VAL E CB  1 
ATOM   10655 C  CG1 . VAL E 1 204 ? 53.832  -14.881 -31.998 1.00 50.51  ? 204 VAL E CG1 1 
ATOM   10656 C  CG2 . VAL E 1 204 ? 55.288  -15.227 -29.999 1.00 52.99  ? 204 VAL E CG2 1 
ATOM   10657 N  N   . ILE E 1 205 ? 53.557  -11.286 -31.379 1.00 32.75  ? 205 ILE E N   1 
ATOM   10658 C  CA  . ILE E 1 205 ? 52.561  -10.474 -32.029 1.00 36.37  ? 205 ILE E CA  1 
ATOM   10659 C  C   . ILE E 1 205 ? 53.177  -9.137  -32.441 1.00 37.09  ? 205 ILE E C   1 
ATOM   10660 O  O   . ILE E 1 205 ? 53.043  -8.704  -33.579 1.00 30.25  ? 205 ILE E O   1 
ATOM   10661 C  CB  . ILE E 1 205 ? 51.355  -10.249 -31.098 1.00 45.85  ? 205 ILE E CB  1 
ATOM   10662 C  CG1 . ILE E 1 205 ? 50.690  -11.588 -30.668 1.00 43.35  ? 205 ILE E CG1 1 
ATOM   10663 C  CG2 . ILE E 1 205 ? 50.361  -9.258  -31.739 1.00 38.97  ? 205 ILE E CG2 1 
ATOM   10664 C  CD1 . ILE E 1 205 ? 49.837  -12.193 -31.750 1.00 44.04  ? 205 ILE E CD1 1 
ATOM   10665 N  N   . GLY E 1 206 ? 53.806  -8.449  -31.487 1.00 41.92  ? 206 GLY E N   1 
ATOM   10666 C  CA  . GLY E 1 206 ? 54.419  -7.167  -31.762 1.00 44.89  ? 206 GLY E CA  1 
ATOM   10667 C  C   . GLY E 1 206 ? 53.627  -6.032  -31.124 1.00 42.37  ? 206 GLY E C   1 
ATOM   10668 O  O   . GLY E 1 206 ? 53.897  -4.869  -31.426 1.00 47.83  ? 206 GLY E O   1 
ATOM   10669 N  N   . ARG E 1 207 ? 52.696  -6.370  -30.233 1.00 47.92  ? 207 ARG E N   1 
ATOM   10670 C  CA  . ARG E 1 207 ? 51.979  -5.366  -29.451 1.00 60.62  ? 207 ARG E CA  1 
ATOM   10671 C  C   . ARG E 1 207 ? 51.842  -5.852  -28.005 1.00 51.53  ? 207 ARG E C   1 
ATOM   10672 O  O   . ARG E 1 207 ? 52.087  -7.016  -27.708 1.00 56.21  ? 207 ARG E O   1 
ATOM   10673 C  CB  . ARG E 1 207 ? 50.566  -5.043  -29.960 1.00 68.87  ? 207 ARG E CB  1 
ATOM   10674 C  CG  . ARG E 1 207 ? 50.292  -5.018  -31.457 1.00 77.75  ? 207 ARG E CG  1 
ATOM   10675 C  CD  . ARG E 1 207 ? 48.812  -4.714  -31.715 1.00 70.24  ? 207 ARG E CD  1 
ATOM   10676 N  NE  . ARG E 1 207 ? 48.510  -3.281  -31.576 1.00 68.62  ? 207 ARG E NE  1 
ATOM   10677 C  CZ  . ARG E 1 207 ? 48.828  -2.311  -32.483 1.00 60.56  ? 207 ARG E CZ  1 
ATOM   10678 N  NH1 . ARG E 1 207 ? 49.464  -2.552  -33.640 1.00 52.13  ? 207 ARG E NH1 1 
ATOM   10679 N  NH2 . ARG E 1 207 ? 48.450  -1.066  -32.237 1.00 54.26  ? 207 ARG E NH2 1 
ATOM   10680 N  N   . ARG E 1 208 ? 51.451  -4.940  -27.118 1.00 47.46  ? 208 ARG E N   1 
ATOM   10681 C  CA  . ARG E 1 208 ? 51.338  -5.218  -25.692 1.00 55.57  ? 208 ARG E CA  1 
ATOM   10682 C  C   . ARG E 1 208 ? 49.976  -5.871  -25.531 1.00 49.71  ? 208 ARG E C   1 
ATOM   10683 O  O   . ARG E 1 208 ? 49.010  -5.481  -26.212 1.00 42.76  ? 208 ARG E O   1 
ATOM   10684 C  CB  . ARG E 1 208 ? 51.485  -3.967  -24.807 1.00 58.15  ? 208 ARG E CB  1 
ATOM   10685 C  CG  . ARG E 1 208 ? 52.801  -3.178  -24.880 1.00 75.15  ? 208 ARG E CG  1 
ATOM   10686 C  CD  . ARG E 1 208 ? 54.121  -3.930  -24.642 1.00 77.70  ? 208 ARG E CD  1 
ATOM   10687 N  NE  . ARG E 1 208 ? 53.948  -4.599  -23.355 1.00 81.73  ? 208 ARG E NE  1 
ATOM   10688 C  CZ  . ARG E 1 208 ? 54.057  -4.001  -22.183 1.00 86.85  ? 208 ARG E CZ  1 
ATOM   10689 N  NH1 . ARG E 1 208 ? 54.616  -2.804  -22.129 1.00 95.06  ? 208 ARG E NH1 1 
ATOM   10690 N  NH2 . ARG E 1 208 ? 53.656  -4.629  -21.087 1.00 79.44  ? 208 ARG E NH2 1 
ATOM   10691 N  N   . LYS E 1 209 ? 49.920  -6.890  -24.661 1.00 52.39  ? 209 LYS E N   1 
ATOM   10692 C  CA  . LYS E 1 209 ? 48.731  -7.711  -24.577 1.00 53.68  ? 209 LYS E CA  1 
ATOM   10693 C  C   . LYS E 1 209 ? 47.628  -6.835  -23.986 1.00 42.58  ? 209 LYS E C   1 
ATOM   10694 O  O   . LYS E 1 209 ? 46.625  -6.613  -24.672 1.00 44.98  ? 209 LYS E O   1 
ATOM   10695 C  CB  . LYS E 1 209 ? 48.931  -9.026  -23.799 1.00 51.84  ? 209 LYS E CB  1 
ATOM   10696 C  CG  . LYS E 1 209 ? 47.787  -10.062 -24.059 1.00 50.25  ? 209 LYS E CG  1 
ATOM   10697 C  CD  . LYS E 1 209 ? 47.998  -11.430 -23.408 1.00 51.30  ? 209 LYS E CD  1 
ATOM   10698 C  CE  . LYS E 1 209 ? 46.811  -12.367 -23.401 1.00 50.29  ? 209 LYS E CE  1 
ATOM   10699 N  NZ  . LYS E 1 209 ? 47.183  -13.742 -23.024 1.00 48.10  ? 209 LYS E NZ  1 
ATOM   10700 N  N   . MET E 1 210 ? 47.916  -6.300  -22.786 1.00 40.73  ? 210 MET E N   1 
ATOM   10701 C  CA  . MET E 1 210 ? 46.980  -5.575  -21.960 1.00 51.49  ? 210 MET E CA  1 
ATOM   10702 C  C   . MET E 1 210 ? 46.579  -4.250  -22.613 1.00 45.26  ? 210 MET E C   1 
ATOM   10703 O  O   . MET E 1 210 ? 45.404  -3.999  -22.815 1.00 44.01  ? 210 MET E O   1 
ATOM   10704 C  CB  . MET E 1 210 ? 47.614  -5.296  -20.587 1.00 70.61  ? 210 MET E CB  1 
ATOM   10705 C  CG  . MET E 1 210 ? 46.964  -4.179  -19.772 1.00 92.08  ? 210 MET E CG  1 
ATOM   10706 S  SD  . MET E 1 210 ? 45.871  -4.617  -18.401 1.00 106.51 ? 210 MET E SD  1 
ATOM   10707 C  CE  . MET E 1 210 ? 44.836  -5.964  -19.002 1.00 96.13  ? 210 MET E CE  1 
ATOM   10708 N  N   . THR E 1 211 ? 47.545  -3.378  -22.925 1.00 43.67  ? 211 THR E N   1 
ATOM   10709 C  CA  . THR E 1 211 ? 47.247  -1.991  -23.293 1.00 46.22  ? 211 THR E CA  1 
ATOM   10710 C  C   . THR E 1 211 ? 47.124  -1.838  -24.827 1.00 45.94  ? 211 THR E C   1 
ATOM   10711 O  O   . THR E 1 211 ? 46.764  -0.762  -25.322 1.00 36.34  ? 211 THR E O   1 
ATOM   10712 C  CB  . THR E 1 211 ? 48.357  -1.087  -22.729 1.00 56.97  ? 211 THR E CB  1 
ATOM   10713 O  OG1 . THR E 1 211 ? 49.613  -1.393  -23.339 1.00 59.43  ? 211 THR E OG1 1 
ATOM   10714 C  CG2 . THR E 1 211 ? 48.628  -1.250  -21.246 1.00 57.01  ? 211 THR E CG2 1 
ATOM   10715 N  N   . ASP E 1 212 ? 47.469  -2.897  -25.597 1.00 43.36  ? 212 ASP E N   1 
ATOM   10716 C  CA  . ASP E 1 212 ? 47.379  -2.925  -27.057 1.00 47.07  ? 212 ASP E CA  1 
ATOM   10717 C  C   . ASP E 1 212 ? 48.163  -1.810  -27.742 1.00 44.94  ? 212 ASP E C   1 
ATOM   10718 O  O   . ASP E 1 212 ? 47.769  -1.409  -28.826 1.00 49.43  ? 212 ASP E O   1 
ATOM   10719 C  CB  . ASP E 1 212 ? 45.942  -2.875  -27.546 1.00 55.83  ? 212 ASP E CB  1 
ATOM   10720 C  CG  . ASP E 1 212 ? 45.685  -3.258  -28.993 1.00 47.89  ? 212 ASP E CG  1 
ATOM   10721 O  OD1 . ASP E 1 212 ? 46.354  -4.254  -29.508 1.00 40.19  ? 212 ASP E OD1 1 
ATOM   10722 O  OD2 . ASP E 1 212 ? 44.706  -2.612  -29.501 1.00 57.96  ? 212 ASP E OD2 1 
ATOM   10723 N  N   . VAL E 1 213 ? 49.315  -1.415  -27.172 1.00 54.73  ? 213 VAL E N   1 
ATOM   10724 C  CA  . VAL E 1 213 ? 50.220  -0.419  -27.756 1.00 59.78  ? 213 VAL E CA  1 
ATOM   10725 C  C   . VAL E 1 213 ? 51.311  -1.126  -28.580 1.00 54.56  ? 213 VAL E C   1 
ATOM   10726 O  O   . VAL E 1 213 ? 51.811  -2.177  -28.154 1.00 50.31  ? 213 VAL E O   1 
ATOM   10727 C  CB  . VAL E 1 213 ? 50.819  0.462   -26.623 1.00 68.24  ? 213 VAL E CB  1 
ATOM   10728 C  CG1 . VAL E 1 213 ? 51.616  1.628   -27.189 1.00 71.26  ? 213 VAL E CG1 1 
ATOM   10729 C  CG2 . VAL E 1 213 ? 49.791  0.993   -25.628 1.00 52.94  ? 213 VAL E CG2 1 
ATOM   10730 N  N   . GLU E 1 214 ? 51.702  -0.555  -29.749 1.00 62.32  ? 214 GLU E N   1 
ATOM   10731 C  CA  . GLU E 1 214 ? 52.765  -1.106  -30.597 1.00 69.78  ? 214 GLU E CA  1 
ATOM   10732 C  C   . GLU E 1 214 ? 54.055  -1.250  -29.774 1.00 67.57  ? 214 GLU E C   1 
ATOM   10733 O  O   . GLU E 1 214 ? 54.338  -0.407  -28.919 1.00 73.19  ? 214 GLU E O   1 
ATOM   10734 C  CB  . GLU E 1 214 ? 52.923  -0.183  -31.830 1.00 79.26  ? 214 GLU E CB  1 
ATOM   10735 C  CG  . GLU E 1 214 ? 53.651  -0.780  -33.041 1.00 85.82  ? 214 GLU E CG  1 
ATOM   10736 C  CD  . GLU E 1 214 ? 53.168  -0.440  -34.460 1.00 78.06  ? 214 GLU E CD  1 
ATOM   10737 O  OE1 . GLU E 1 214 ? 52.518  0.597   -34.746 1.00 67.20  ? 214 GLU E OE1 1 
ATOM   10738 O  OE2 . GLU E 1 214 ? 53.390  -1.341  -35.292 1.00 65.53  ? 214 GLU E OE2 1 
ATOM   10739 N  N   . LEU E 1 215 ? 54.839  -2.313  -29.992 1.00 56.14  ? 215 LEU E N   1 
ATOM   10740 C  CA  . LEU E 1 215 ? 56.188  -2.339  -29.437 1.00 60.55  ? 215 LEU E CA  1 
ATOM   10741 C  C   . LEU E 1 215 ? 57.109  -1.375  -30.191 1.00 79.75  ? 215 LEU E C   1 
ATOM   10742 O  O   . LEU E 1 215 ? 56.944  -1.231  -31.396 1.00 75.36  ? 215 LEU E O   1 
ATOM   10743 C  CB  . LEU E 1 215 ? 56.684  -3.773  -29.534 1.00 50.49  ? 215 LEU E CB  1 
ATOM   10744 C  CG  . LEU E 1 215 ? 56.117  -4.721  -28.478 1.00 49.64  ? 215 LEU E CG  1 
ATOM   10745 C  CD1 . LEU E 1 215 ? 56.676  -6.092  -28.763 1.00 49.34  ? 215 LEU E CD1 1 
ATOM   10746 C  CD2 . LEU E 1 215 ? 56.419  -4.300  -27.034 1.00 60.16  ? 215 LEU E CD2 1 
ATOM   10747 N  N   . SER E 1 216 ? 58.060  -0.714  -29.494 1.00 103.30 ? 216 SER E N   1 
ATOM   10748 C  CA  . SER E 1 216 ? 58.898  0.336   -30.090 1.00 105.96 ? 216 SER E CA  1 
ATOM   10749 C  C   . SER E 1 216 ? 59.744  -0.223  -31.236 1.00 117.29 ? 216 SER E C   1 
ATOM   10750 O  O   . SER E 1 216 ? 60.002  -1.431  -31.270 1.00 107.90 ? 216 SER E O   1 
ATOM   10751 C  CB  . SER E 1 216 ? 59.762  1.047   -29.041 1.00 100.07 ? 216 SER E CB  1 
ATOM   10752 O  OG  . SER E 1 216 ? 60.060  0.175   -27.957 1.00 81.97  ? 216 SER E OG  1 
ATOM   10753 N  N   . ASP E 1 217 ? 60.136  0.616   -32.214 1.00 120.46 ? 217 ASP E N   1 
ATOM   10754 C  CA  . ASP E 1 217 ? 60.837  0.095   -33.393 1.00 113.26 ? 217 ASP E CA  1 
ATOM   10755 C  C   . ASP E 1 217 ? 62.189  -0.514  -32.986 1.00 111.47 ? 217 ASP E C   1 
ATOM   10756 O  O   . ASP E 1 217 ? 62.619  -1.481  -33.638 1.00 85.65  ? 217 ASP E O   1 
ATOM   10757 C  CB  . ASP E 1 217 ? 60.903  1.066   -34.561 1.00 117.55 ? 217 ASP E CB  1 
ATOM   10758 C  CG  . ASP E 1 217 ? 59.942  0.800   -35.719 1.00 124.52 ? 217 ASP E CG  1 
ATOM   10759 O  OD1 . ASP E 1 217 ? 59.876  -0.358  -36.207 1.00 83.19  ? 217 ASP E OD1 1 
ATOM   10760 O  OD2 . ASP E 1 217 ? 59.283  1.759   -36.132 1.00 160.28 ? 217 ASP E OD2 1 
ATOM   10761 N  N   . ASP E 1 218 ? 62.790  0.027   -31.894 1.00 108.06 ? 218 ASP E N   1 
ATOM   10762 C  CA  . ASP E 1 218 ? 63.995  -0.509  -31.272 1.00 89.10  ? 218 ASP E CA  1 
ATOM   10763 C  C   . ASP E 1 218 ? 63.727  -2.018  -31.048 1.00 94.31  ? 218 ASP E C   1 
ATOM   10764 O  O   . ASP E 1 218 ? 64.358  -2.816  -31.727 1.00 100.92 ? 218 ASP E O   1 
ATOM   10765 C  CB  . ASP E 1 218 ? 64.567  0.471   -30.228 1.00 64.54  ? 218 ASP E CB  1 
ATOM   10766 N  N   . VAL E 1 219 ? 62.626  -2.434  -30.359 1.00 89.01  ? 219 VAL E N   1 
ATOM   10767 C  CA  . VAL E 1 219 ? 62.503  -3.725  -29.652 1.00 80.50  ? 219 VAL E CA  1 
ATOM   10768 C  C   . VAL E 1 219 ? 61.552  -4.781  -30.299 1.00 73.47  ? 219 VAL E C   1 
ATOM   10769 O  O   . VAL E 1 219 ? 61.467  -5.951  -29.871 1.00 56.06  ? 219 VAL E O   1 
ATOM   10770 C  CB  . VAL E 1 219 ? 62.250  -3.476  -28.123 1.00 72.71  ? 219 VAL E CB  1 
ATOM   10771 C  CG1 . VAL E 1 219 ? 62.192  -1.993  -27.696 1.00 73.93  ? 219 VAL E CG1 1 
ATOM   10772 C  CG2 . VAL E 1 219 ? 61.098  -4.243  -27.485 1.00 62.57  ? 219 VAL E CG2 1 
ATOM   10773 N  N   . LYS E 1 220 ? 60.837  -4.389  -31.353 1.00 63.25  ? 220 LYS E N   1 
ATOM   10774 C  CA  . LYS E 1 220 ? 59.902  -5.302  -31.994 1.00 61.73  ? 220 LYS E CA  1 
ATOM   10775 C  C   . LYS E 1 220 ? 60.672  -6.295  -32.848 1.00 58.53  ? 220 LYS E C   1 
ATOM   10776 O  O   . LYS E 1 220 ? 61.307  -5.883  -33.820 1.00 59.71  ? 220 LYS E O   1 
ATOM   10777 C  CB  . LYS E 1 220 ? 58.970  -4.483  -32.890 1.00 67.17  ? 220 LYS E CB  1 
ATOM   10778 C  CG  . LYS E 1 220 ? 57.912  -5.203  -33.720 1.00 56.77  ? 220 LYS E CG  1 
ATOM   10779 C  CD  . LYS E 1 220 ? 57.345  -4.277  -34.795 1.00 64.92  ? 220 LYS E CD  1 
ATOM   10780 C  CE  . LYS E 1 220 ? 56.663  -2.996  -34.229 1.00 82.91  ? 220 LYS E CE  1 
ATOM   10781 N  NZ  . LYS E 1 220 ? 56.747  -1.656  -34.856 1.00 72.03  ? 220 LYS E NZ  1 
ATOM   10782 N  N   . PRO E 1 221 ? 60.595  -7.616  -32.547 1.00 58.67  ? 221 PRO E N   1 
ATOM   10783 C  CA  . PRO E 1 221 ? 61.245  -8.638  -33.370 1.00 58.03  ? 221 PRO E CA  1 
ATOM   10784 C  C   . PRO E 1 221 ? 60.843  -8.574  -34.831 1.00 63.12  ? 221 PRO E C   1 
ATOM   10785 O  O   . PRO E 1 221 ? 59.733  -8.194  -35.152 1.00 79.04  ? 221 PRO E O   1 
ATOM   10786 C  CB  . PRO E 1 221 ? 60.840  -9.974  -32.738 1.00 62.34  ? 221 PRO E CB  1 
ATOM   10787 C  CG  . PRO E 1 221 ? 60.480  -9.607  -31.301 1.00 58.69  ? 221 PRO E CG  1 
ATOM   10788 C  CD  . PRO E 1 221 ? 59.889  -8.200  -31.401 1.00 60.76  ? 221 PRO E CD  1 
ATOM   10789 N  N   . ALA E 1 222 ? 61.751  -8.967  -35.724 1.00 57.68  ? 222 ALA E N   1 
ATOM   10790 C  CA  . ALA E 1 222 ? 61.444  -8.958  -37.140 1.00 53.11  ? 222 ALA E CA  1 
ATOM   10791 C  C   . ALA E 1 222 ? 60.743  -10.255 -37.529 1.00 49.28  ? 222 ALA E C   1 
ATOM   10792 O  O   . ALA E 1 222 ? 60.252  -10.322 -38.661 1.00 61.79  ? 222 ALA E O   1 
ATOM   10793 C  CB  . ALA E 1 222 ? 62.662  -8.734  -38.004 1.00 53.49  ? 222 ALA E CB  1 
ATOM   10794 N  N   . ASP E 1 223 ? 60.637  -11.230 -36.609 1.00 39.09  ? 223 ASP E N   1 
ATOM   10795 C  CA  . ASP E 1 223 ? 59.807  -12.397 -36.880 1.00 46.30  ? 223 ASP E CA  1 
ATOM   10796 C  C   . ASP E 1 223 ? 58.402  -12.267 -36.256 1.00 58.80  ? 223 ASP E C   1 
ATOM   10797 O  O   . ASP E 1 223 ? 57.620  -13.223 -36.346 1.00 40.70  ? 223 ASP E O   1 
ATOM   10798 C  CB  . ASP E 1 223 ? 60.536  -13.726 -36.682 1.00 43.42  ? 223 ASP E CB  1 
ATOM   10799 C  CG  . ASP E 1 223 ? 60.984  -14.133 -35.297 1.00 48.58  ? 223 ASP E CG  1 
ATOM   10800 O  OD1 . ASP E 1 223 ? 60.914  -13.276 -34.369 1.00 53.53  ? 223 ASP E OD1 1 
ATOM   10801 O  OD2 . ASP E 1 223 ? 61.392  -15.321 -35.175 1.00 57.80  ? 223 ASP E OD2 1 
ATOM   10802 N  N   . SER E 1 224 ? 58.073  -11.067 -35.726 1.00 57.34  ? 224 SER E N   1 
ATOM   10803 C  CA  . SER E 1 224 ? 56.772  -10.814 -35.124 1.00 61.27  ? 224 SER E CA  1 
ATOM   10804 C  C   . SER E 1 224 ? 55.753  -10.611 -36.237 1.00 65.68  ? 224 SER E C   1 
ATOM   10805 O  O   . SER E 1 224 ? 56.106  -10.107 -37.306 1.00 52.61  ? 224 SER E O   1 
ATOM   10806 C  CB  . SER E 1 224 ? 56.764  -9.588  -34.203 1.00 59.11  ? 224 SER E CB  1 
ATOM   10807 O  OG  . SER E 1 224 ? 56.723  -8.373  -34.949 1.00 44.57  ? 224 SER E OG  1 
ATOM   10808 N  N   . HIS E 1 225 ? 54.489  -10.938 -35.936 1.00 65.76  ? 225 HIS E N   1 
ATOM   10809 C  CA  . HIS E 1 225 ? 53.406  -10.825 -36.902 1.00 62.01  ? 225 HIS E CA  1 
ATOM   10810 C  C   . HIS E 1 225 ? 53.253  -9.393  -37.436 1.00 56.06  ? 225 HIS E C   1 
ATOM   10811 O  O   . HIS E 1 225 ? 53.080  -9.230  -38.639 1.00 54.40  ? 225 HIS E O   1 
ATOM   10812 C  CB  . HIS E 1 225 ? 52.116  -11.331 -36.258 1.00 70.96  ? 225 HIS E CB  1 
ATOM   10813 C  CG  . HIS E 1 225 ? 50.903  -11.347 -37.150 1.00 59.58  ? 225 HIS E CG  1 
ATOM   10814 N  ND1 . HIS E 1 225 ? 50.860  -12.032 -38.324 1.00 51.47  ? 225 HIS E ND1 1 
ATOM   10815 C  CD2 . HIS E 1 225 ? 49.665  -10.833 -36.970 1.00 53.52  ? 225 HIS E CD2 1 
ATOM   10816 C  CE1 . HIS E 1 225 ? 49.649  -11.894 -38.829 1.00 66.40  ? 225 HIS E CE1 1 
ATOM   10817 N  NE2 . HIS E 1 225 ? 48.901  -11.161 -38.010 1.00 43.54  ? 225 HIS E NE2 1 
ATOM   10818 N  N   . VAL E 1 226 ? 53.328  -8.370  -36.563 1.00 52.26  ? 226 VAL E N   1 
ATOM   10819 C  CA  . VAL E 1 226 ? 53.063  -6.975  -36.930 1.00 54.23  ? 226 VAL E CA  1 
ATOM   10820 C  C   . VAL E 1 226 ? 54.176  -6.452  -37.837 1.00 47.05  ? 226 VAL E C   1 
ATOM   10821 O  O   . VAL E 1 226 ? 53.954  -5.516  -38.648 1.00 32.20  ? 226 VAL E O   1 
ATOM   10822 C  CB  . VAL E 1 226 ? 52.849  -6.037  -35.700 1.00 54.62  ? 226 VAL E CB  1 
ATOM   10823 C  CG1 . VAL E 1 226 ? 53.501  -4.660  -35.828 1.00 59.17  ? 226 VAL E CG1 1 
ATOM   10824 C  CG2 . VAL E 1 226 ? 51.368  -5.794  -35.373 1.00 71.82  ? 226 VAL E CG2 1 
ATOM   10825 N  N   . ALA E 1 227 ? 55.382  -7.025  -37.611 1.00 50.43  ? 227 ALA E N   1 
ATOM   10826 C  CA  . ALA E 1 227 ? 56.579  -6.734  -38.386 1.00 37.21  ? 227 ALA E CA  1 
ATOM   10827 C  C   . ALA E 1 227 ? 56.341  -7.202  -39.809 1.00 42.07  ? 227 ALA E C   1 
ATOM   10828 O  O   . ALA E 1 227 ? 56.340  -6.371  -40.712 1.00 43.61  ? 227 ALA E O   1 
ATOM   10829 C  CB  . ALA E 1 227 ? 57.792  -7.450  -37.780 1.00 39.51  ? 227 ALA E CB  1 
ATOM   10830 N  N   . LEU E 1 228 ? 56.073  -8.509  -39.983 1.00 47.24  ? 228 LEU E N   1 
ATOM   10831 C  CA  . LEU E 1 228 ? 55.967  -9.124  -41.301 1.00 57.74  ? 228 LEU E CA  1 
ATOM   10832 C  C   . LEU E 1 228 ? 54.745  -8.684  -42.101 1.00 55.00  ? 228 LEU E C   1 
ATOM   10833 O  O   . LEU E 1 228 ? 54.726  -8.987  -43.293 1.00 51.96  ? 228 LEU E O   1 
ATOM   10834 C  CB  . LEU E 1 228 ? 55.948  -10.641 -41.183 1.00 57.63  ? 228 LEU E CB  1 
ATOM   10835 C  CG  . LEU E 1 228 ? 57.229  -11.220 -40.603 1.00 79.57  ? 228 LEU E CG  1 
ATOM   10836 C  CD1 . LEU E 1 228 ? 56.973  -12.698 -40.220 1.00 85.48  ? 228 LEU E CD1 1 
ATOM   10837 C  CD2 . LEU E 1 228 ? 58.355  -10.981 -41.623 1.00 83.71  ? 228 LEU E CD2 1 
ATOM   10838 N  N   . THR E 1 229 ? 53.744  -8.037  -41.484 1.00 56.92  ? 229 THR E N   1 
ATOM   10839 C  CA  . THR E 1 229 ? 52.528  -7.685  -42.205 1.00 67.18  ? 229 THR E CA  1 
ATOM   10840 C  C   . THR E 1 229 ? 52.439  -6.168  -42.438 1.00 69.67  ? 229 THR E C   1 
ATOM   10841 O  O   . THR E 1 229 ? 51.495  -5.735  -43.099 1.00 75.22  ? 229 THR E O   1 
ATOM   10842 C  CB  . THR E 1 229 ? 51.307  -8.279  -41.481 1.00 61.02  ? 229 THR E CB  1 
ATOM   10843 O  OG1 . THR E 1 229 ? 51.295  -7.764  -40.150 1.00 83.12  ? 229 THR E OG1 1 
ATOM   10844 C  CG2 . THR E 1 229 ? 51.320  -9.802  -41.381 1.00 53.77  ? 229 THR E CG2 1 
ATOM   10845 N  N   . SER E 1 230 ? 53.391  -5.375  -41.910 1.00 69.09  ? 230 SER E N   1 
ATOM   10846 C  CA  . SER E 1 230 ? 53.602  -4.002  -42.379 1.00 85.04  ? 230 SER E CA  1 
ATOM   10847 C  C   . SER E 1 230 ? 54.520  -4.058  -43.615 1.00 73.24  ? 230 SER E C   1 
ATOM   10848 O  O   . SER E 1 230 ? 55.666  -4.476  -43.513 1.00 58.90  ? 230 SER E O   1 
ATOM   10849 C  CB  . SER E 1 230 ? 54.140  -3.049  -41.259 1.00 85.14  ? 230 SER E CB  1 
ATOM   10850 O  OG  . SER E 1 230 ? 53.173  -2.440  -40.381 1.00 69.49  ? 230 SER E OG  1 
ATOM   10851 N  N   . VAL E 1 231 ? 54.012  -3.747  -44.816 1.00 74.88  ? 231 VAL E N   1 
ATOM   10852 C  CA  . VAL E 1 231 ? 54.809  -3.748  -46.050 1.00 84.32  ? 231 VAL E CA  1 
ATOM   10853 C  C   . VAL E 1 231 ? 54.645  -2.399  -46.753 1.00 94.19  ? 231 VAL E C   1 
ATOM   10854 O  O   . VAL E 1 231 ? 53.506  -1.922  -46.838 1.00 80.71  ? 231 VAL E O   1 
ATOM   10855 C  CB  . VAL E 1 231 ? 54.382  -4.834  -47.056 1.00 88.72  ? 231 VAL E CB  1 
ATOM   10856 C  CG1 . VAL E 1 231 ? 55.449  -5.001  -48.128 1.00 94.89  ? 231 VAL E CG1 1 
ATOM   10857 C  CG2 . VAL E 1 231 ? 53.983  -6.142  -46.388 1.00 88.71  ? 231 VAL E CG2 1 
ATOM   10858 N  N   . THR E 1 232 ? 55.721  -1.809  -47.312 1.00 93.49  ? 232 THR E N   1 
ATOM   10859 C  CA  . THR E 1 232 ? 55.557  -0.538  -48.023 1.00 95.26  ? 232 THR E CA  1 
ATOM   10860 C  C   . THR E 1 232 ? 55.651  -0.808  -49.525 1.00 101.53 ? 232 THR E C   1 
ATOM   10861 O  O   . THR E 1 232 ? 56.252  -1.790  -49.954 1.00 88.35  ? 232 THR E O   1 
ATOM   10862 C  CB  . THR E 1 232 ? 56.470  0.605   -47.560 1.00 80.74  ? 232 THR E CB  1 
ATOM   10863 O  OG1 . THR E 1 232 ? 57.804  0.153   -47.609 1.00 82.83  ? 232 THR E OG1 1 
ATOM   10864 C  CG2 . THR E 1 232 ? 56.203  1.085   -46.146 1.00 69.93  ? 232 THR E CG2 1 
ATOM   10865 N  N   . GLY E 1 233 ? 54.893  -0.020  -50.280 1.00 124.41 ? 233 GLY E N   1 
ATOM   10866 C  CA  . GLY E 1 233 ? 54.793  -0.256  -51.702 1.00 126.45 ? 233 GLY E CA  1 
ATOM   10867 C  C   . GLY E 1 233 ? 55.898  0.495   -52.425 1.00 135.90 ? 233 GLY E C   1 
ATOM   10868 O  O   . GLY E 1 233 ? 56.713  1.192   -51.808 1.00 133.61 ? 233 GLY E O   1 
ATOM   10869 N  N   . PRO E 1 234 ? 55.855  0.462   -53.775 1.00 145.73 ? 234 PRO E N   1 
ATOM   10870 C  CA  . PRO E 1 234 ? 56.431  1.538   -54.589 1.00 142.60 ? 234 PRO E CA  1 
ATOM   10871 C  C   . PRO E 1 234 ? 55.945  2.941   -54.191 1.00 153.18 ? 234 PRO E C   1 
ATOM   10872 O  O   . PRO E 1 234 ? 56.789  3.833   -53.988 1.00 113.60 ? 234 PRO E O   1 
ATOM   10873 C  CB  . PRO E 1 234 ? 55.991  1.137   -56.024 1.00 120.02 ? 234 PRO E CB  1 
ATOM   10874 C  CG  . PRO E 1 234 ? 55.671  -0.343  -55.949 1.00 115.81 ? 234 PRO E CG  1 
ATOM   10875 C  CD  . PRO E 1 234 ? 55.185  -0.588  -54.557 1.00 119.31 ? 234 PRO E CD  1 
ATOM   10876 N  N   . ASP E 1 235 ? 54.611  3.115   -53.994 1.00 174.21 ? 235 ASP E N   1 
ATOM   10877 C  CA  . ASP E 1 235 ? 53.999  4.427   -53.706 1.00 137.64 ? 235 ASP E CA  1 
ATOM   10878 C  C   . ASP E 1 235 ? 54.565  5.077   -52.432 1.00 130.98 ? 235 ASP E C   1 
ATOM   10879 O  O   . ASP E 1 235 ? 54.020  6.080   -51.983 1.00 110.82 ? 235 ASP E O   1 
ATOM   10880 C  CB  . ASP E 1 235 ? 52.467  4.406   -53.615 1.00 83.77  ? 235 ASP E CB  1 
ATOM   10881 N  N   . GLY E 1 236 ? 55.618  4.475   -51.816 1.00 125.14 ? 236 GLY E N   1 
ATOM   10882 C  CA  . GLY E 1 236 ? 56.152  4.910   -50.527 1.00 117.33 ? 236 GLY E CA  1 
ATOM   10883 C  C   . GLY E 1 236 ? 55.210  4.632   -49.338 1.00 123.07 ? 236 GLY E C   1 
ATOM   10884 O  O   . GLY E 1 236 ? 55.654  4.290   -48.234 1.00 82.53  ? 236 GLY E O   1 
ATOM   10885 N  N   . SER E 1 237 ? 53.903  4.846   -49.631 1.00 133.44 ? 237 SER E N   1 
ATOM   10886 C  CA  . SER E 1 237 ? 52.702  4.534   -48.869 1.00 97.63  ? 237 SER E CA  1 
ATOM   10887 C  C   . SER E 1 237 ? 52.736  3.105   -48.315 1.00 97.66  ? 237 SER E C   1 
ATOM   10888 O  O   . SER E 1 237 ? 53.188  2.168   -48.973 1.00 99.78  ? 237 SER E O   1 
ATOM   10889 C  CB  . SER E 1 237 ? 51.458  4.741   -49.771 1.00 73.74  ? 237 SER E CB  1 
ATOM   10890 N  N   . ASP E 1 238 ? 52.244  2.940   -47.084 1.00 91.86  ? 238 ASP E N   1 
ATOM   10891 C  CA  . ASP E 1 238 ? 51.925  1.622   -46.521 1.00 93.67  ? 238 ASP E CA  1 
ATOM   10892 C  C   . ASP E 1 238 ? 50.879  0.895   -47.385 1.00 86.36  ? 238 ASP E C   1 
ATOM   10893 O  O   . ASP E 1 238 ? 49.965  1.540   -47.909 1.00 79.59  ? 238 ASP E O   1 
ATOM   10894 C  CB  . ASP E 1 238 ? 51.456  1.761   -45.075 1.00 84.65  ? 238 ASP E CB  1 
ATOM   10895 C  CG  . ASP E 1 238 ? 52.414  2.481   -44.142 1.00 94.99  ? 238 ASP E CG  1 
ATOM   10896 O  OD1 . ASP E 1 238 ? 53.629  2.148   -44.174 1.00 110.39 ? 238 ASP E OD1 1 
ATOM   10897 O  OD2 . ASP E 1 238 ? 51.932  3.352   -43.364 1.00 96.98  ? 238 ASP E OD2 1 
ATOM   10898 N  N   . LEU E 1 239 ? 51.024  -0.434  -47.533 1.00 72.54  ? 239 LEU E N   1 
ATOM   10899 C  CA  . LEU E 1 239 ? 50.061  -1.299  -48.218 1.00 76.57  ? 239 LEU E CA  1 
ATOM   10900 C  C   . LEU E 1 239 ? 49.069  -1.915  -47.218 1.00 67.44  ? 239 LEU E C   1 
ATOM   10901 O  O   . LEU E 1 239 ? 49.492  -2.742  -46.419 1.00 67.25  ? 239 LEU E O   1 
ATOM   10902 C  CB  . LEU E 1 239 ? 50.768  -2.439  -48.963 1.00 92.29  ? 239 LEU E CB  1 
ATOM   10903 C  CG  . LEU E 1 239 ? 51.769  -2.130  -50.089 1.00 97.07  ? 239 LEU E CG  1 
ATOM   10904 C  CD1 . LEU E 1 239 ? 52.432  -3.451  -50.519 1.00 101.50 ? 239 LEU E CD1 1 
ATOM   10905 C  CD2 . LEU E 1 239 ? 51.199  -1.407  -51.317 1.00 74.29  ? 239 LEU E CD2 1 
ATOM   10906 N  N   . GLU E 1 240 ? 47.765  -1.578  -47.305 1.00 62.22  ? 240 GLU E N   1 
ATOM   10907 C  CA  . GLU E 1 240 ? 46.775  -1.921  -46.290 1.00 55.25  ? 240 GLU E CA  1 
ATOM   10908 C  C   . GLU E 1 240 ? 45.758  -2.951  -46.816 1.00 50.81  ? 240 GLU E C   1 
ATOM   10909 O  O   . GLU E 1 240 ? 45.432  -2.966  -48.005 1.00 55.65  ? 240 GLU E O   1 
ATOM   10910 C  CB  . GLU E 1 240 ? 46.126  -0.615  -45.808 1.00 58.34  ? 240 GLU E CB  1 
ATOM   10911 C  CG  . GLU E 1 240 ? 47.013  0.219   -44.886 1.00 66.01  ? 240 GLU E CG  1 
ATOM   10912 C  CD  . GLU E 1 240 ? 46.398  1.451   -44.257 1.00 68.95  ? 240 GLU E CD  1 
ATOM   10913 O  OE1 . GLU E 1 240 ? 45.705  2.030   -45.101 1.00 60.27  ? 240 GLU E OE1 1 
ATOM   10914 O  OE2 . GLU E 1 240 ? 46.629  1.859   -43.081 1.00 79.16  ? 240 GLU E OE2 1 
ATOM   10915 N  N   . ILE E 1 241 ? 45.291  -3.824  -45.907 1.00 41.67  ? 241 ILE E N   1 
ATOM   10916 C  CA  . ILE E 1 241 ? 44.082  -4.602  -46.122 1.00 49.19  ? 241 ILE E CA  1 
ATOM   10917 C  C   . ILE E 1 241 ? 43.066  -4.359  -45.010 1.00 48.43  ? 241 ILE E C   1 
ATOM   10918 O  O   . ILE E 1 241 ? 43.356  -3.744  -43.995 1.00 56.76  ? 241 ILE E O   1 
ATOM   10919 C  CB  . ILE E 1 241 ? 44.355  -6.113  -46.225 1.00 54.48  ? 241 ILE E CB  1 
ATOM   10920 C  CG1 . ILE E 1 241 ? 44.782  -6.678  -44.909 1.00 53.95  ? 241 ILE E CG1 1 
ATOM   10921 C  CG2 . ILE E 1 241 ? 45.351  -6.429  -47.337 1.00 62.77  ? 241 ILE E CG2 1 
ATOM   10922 C  CD1 . ILE E 1 241 ? 45.089  -8.169  -44.942 1.00 52.20  ? 241 ILE E CD1 1 
ATOM   10923 N  N   . LEU E 1 242 ? 41.878  -4.923  -45.211 1.00 48.35  ? 242 LEU E N   1 
ATOM   10924 C  CA  . LEU E 1 242 ? 40.845  -4.928  -44.194 1.00 51.02  ? 242 LEU E CA  1 
ATOM   10925 C  C   . LEU E 1 242 ? 40.584  -6.358  -43.746 1.00 47.87  ? 242 LEU E C   1 
ATOM   10926 O  O   . LEU E 1 242 ? 40.208  -7.170  -44.577 1.00 52.39  ? 242 LEU E O   1 
ATOM   10927 C  CB  . LEU E 1 242 ? 39.571  -4.330  -44.763 1.00 44.50  ? 242 LEU E CB  1 
ATOM   10928 C  CG  . LEU E 1 242 ? 38.518  -3.951  -43.725 1.00 46.90  ? 242 LEU E CG  1 
ATOM   10929 C  CD1 . LEU E 1 242 ? 38.915  -2.754  -42.916 1.00 48.50  ? 242 LEU E CD1 1 
ATOM   10930 C  CD2 . LEU E 1 242 ? 37.202  -3.560  -44.361 1.00 47.34  ? 242 LEU E CD2 1 
ATOM   10931 N  N   . ARG E 1 243 ? 40.723  -6.615  -42.442 1.00 39.29  ? 243 ARG E N   1 
ATOM   10932 C  CA  . ARG E 1 243 ? 40.444  -7.906  -41.823 1.00 38.69  ? 243 ARG E CA  1 
ATOM   10933 C  C   . ARG E 1 243 ? 39.228  -7.889  -40.880 1.00 34.53  ? 243 ARG E C   1 
ATOM   10934 O  O   . ARG E 1 243 ? 38.889  -6.831  -40.374 1.00 29.74  ? 243 ARG E O   1 
ATOM   10935 C  CB  . ARG E 1 243 ? 41.623  -8.287  -40.932 1.00 48.89  ? 243 ARG E CB  1 
ATOM   10936 C  CG  . ARG E 1 243 ? 42.962  -8.433  -41.625 1.00 49.50  ? 243 ARG E CG  1 
ATOM   10937 C  CD  . ARG E 1 243 ? 44.079  -8.378  -40.619 1.00 48.19  ? 243 ARG E CD  1 
ATOM   10938 N  NE  . ARG E 1 243 ? 44.302  -7.019  -40.127 1.00 43.87  ? 243 ARG E NE  1 
ATOM   10939 C  CZ  . ARG E 1 243 ? 44.338  -6.732  -38.837 1.00 50.70  ? 243 ARG E CZ  1 
ATOM   10940 N  NH1 . ARG E 1 243 ? 44.140  -7.655  -37.892 1.00 51.73  ? 243 ARG E NH1 1 
ATOM   10941 N  NH2 . ARG E 1 243 ? 44.586  -5.485  -38.478 1.00 45.36  ? 243 ARG E NH2 1 
ATOM   10942 N  N   . ASP E 1 244 ? 38.603  -9.057  -40.637 1.00 35.57  ? 244 ASP E N   1 
ATOM   10943 C  CA  . ASP E 1 244 ? 37.540  -9.178  -39.650 1.00 50.08  ? 244 ASP E CA  1 
ATOM   10944 C  C   . ASP E 1 244 ? 37.627  -10.577 -39.061 1.00 52.64  ? 244 ASP E C   1 
ATOM   10945 O  O   . ASP E 1 244 ? 36.660  -11.340 -39.169 1.00 48.26  ? 244 ASP E O   1 
ATOM   10946 C  CB  . ASP E 1 244 ? 36.160  -8.790  -40.171 1.00 47.16  ? 244 ASP E CB  1 
ATOM   10947 C  CG  . ASP E 1 244 ? 35.118  -8.371  -39.138 1.00 50.94  ? 244 ASP E CG  1 
ATOM   10948 O  OD1 . ASP E 1 244 ? 35.452  -8.098  -37.968 1.00 54.47  ? 244 ASP E OD1 1 
ATOM   10949 O  OD2 . ASP E 1 244 ? 33.961  -8.343  -39.496 1.00 50.94  ? 244 ASP E OD2 1 
ATOM   10950 N  N   . ASN E 1 245 ? 38.797  -10.823 -38.438 1.00 46.09  ? 245 ASN E N   1 
ATOM   10951 C  CA  . ASN E 1 245 ? 39.071  -12.105 -37.809 1.00 45.36  ? 245 ASN E CA  1 
ATOM   10952 C  C   . ASN E 1 245 ? 38.018  -12.331 -36.760 1.00 43.68  ? 245 ASN E C   1 
ATOM   10953 O  O   . ASN E 1 245 ? 37.756  -11.433 -35.952 1.00 42.50  ? 245 ASN E O   1 
ATOM   10954 C  CB  . ASN E 1 245 ? 40.470  -12.222 -37.215 1.00 49.96  ? 245 ASN E CB  1 
ATOM   10955 C  CG  . ASN E 1 245 ? 41.508  -11.870 -38.258 1.00 56.08  ? 245 ASN E CG  1 
ATOM   10956 O  OD1 . ASN E 1 245 ? 41.228  -12.073 -39.453 1.00 49.17  ? 245 ASN E OD1 1 
ATOM   10957 N  ND2 . ASN E 1 245 ? 42.592  -11.201 -37.872 1.00 52.75  ? 245 ASN E ND2 1 
ATOM   10958 N  N   . MET E 1 246 ? 37.476  -13.558 -36.799 1.00 36.90  ? 246 MET E N   1 
ATOM   10959 C  CA  . MET E 1 246 ? 36.483  -14.002 -35.841 1.00 37.19  ? 246 MET E CA  1 
ATOM   10960 C  C   . MET E 1 246 ? 36.939  -15.301 -35.213 1.00 31.56  ? 246 MET E C   1 
ATOM   10961 O  O   . MET E 1 246 ? 37.214  -16.261 -35.902 1.00 32.75  ? 246 MET E O   1 
ATOM   10962 C  CB  . MET E 1 246 ? 35.141  -14.292 -36.520 1.00 44.98  ? 246 MET E CB  1 
ATOM   10963 C  CG  . MET E 1 246 ? 34.506  -13.097 -37.180 1.00 55.32  ? 246 MET E CG  1 
ATOM   10964 S  SD  . MET E 1 246 ? 34.058  -11.820 -36.005 1.00 66.81  ? 246 MET E SD  1 
ATOM   10965 C  CE  . MET E 1 246 ? 32.773  -12.646 -35.090 1.00 71.42  ? 246 MET E CE  1 
ATOM   10966 N  N   . PRO E 1 247 ? 36.995  -15.393 -33.883 1.00 33.62  ? 247 PRO E N   1 
ATOM   10967 C  CA  . PRO E 1 247 ? 37.183  -16.682 -33.230 1.00 35.29  ? 247 PRO E CA  1 
ATOM   10968 C  C   . PRO E 1 247 ? 35.989  -17.600 -33.441 1.00 36.18  ? 247 PRO E C   1 
ATOM   10969 O  O   . PRO E 1 247 ? 34.857  -17.159 -33.542 1.00 34.03  ? 247 PRO E O   1 
ATOM   10970 C  CB  . PRO E 1 247 ? 37.322  -16.330 -31.758 1.00 41.78  ? 247 PRO E CB  1 
ATOM   10971 C  CG  . PRO E 1 247 ? 37.604  -14.857 -31.757 1.00 47.86  ? 247 PRO E CG  1 
ATOM   10972 C  CD  . PRO E 1 247 ? 36.961  -14.268 -32.963 1.00 39.48  ? 247 PRO E CD  1 
ATOM   10973 N  N   . PHE E 1 248 ? 36.254  -18.894 -33.390 1.00 39.42  ? 248 PHE E N   1 
ATOM   10974 C  CA  . PHE E 1 248 ? 35.222  -19.917 -33.306 1.00 39.12  ? 248 PHE E CA  1 
ATOM   10975 C  C   . PHE E 1 248 ? 35.791  -21.105 -32.531 1.00 33.63  ? 248 PHE E C   1 
ATOM   10976 O  O   . PHE E 1 248 ? 36.992  -21.162 -32.242 1.00 31.50  ? 248 PHE E O   1 
ATOM   10977 C  CB  . PHE E 1 248 ? 34.851  -20.359 -34.725 1.00 42.84  ? 248 PHE E CB  1 
ATOM   10978 C  CG  . PHE E 1 248 ? 36.009  -21.068 -35.431 1.00 38.96  ? 248 PHE E CG  1 
ATOM   10979 C  CD1 . PHE E 1 248 ? 37.051  -20.357 -36.017 1.00 42.37  ? 248 PHE E CD1 1 
ATOM   10980 C  CD2 . PHE E 1 248 ? 36.073  -22.453 -35.463 1.00 39.63  ? 248 PHE E CD2 1 
ATOM   10981 C  CE1 . PHE E 1 248 ? 38.110  -21.023 -36.641 1.00 42.78  ? 248 PHE E CE1 1 
ATOM   10982 C  CE2 . PHE E 1 248 ? 37.133  -23.126 -36.072 1.00 41.93  ? 248 PHE E CE2 1 
ATOM   10983 C  CZ  . PHE E 1 248 ? 38.143  -22.416 -36.670 1.00 40.62  ? 248 PHE E CZ  1 
ATOM   10984 N  N   . GLY E 1 249 ? 34.948  -22.104 -32.275 1.00 28.37  ? 249 GLY E N   1 
ATOM   10985 C  CA  . GLY E 1 249 ? 35.478  -23.374 -31.806 1.00 32.90  ? 249 GLY E CA  1 
ATOM   10986 C  C   . GLY E 1 249 ? 34.450  -24.227 -31.075 1.00 38.43  ? 249 GLY E C   1 
ATOM   10987 O  O   . GLY E 1 249 ? 33.233  -24.031 -31.220 1.00 43.02  ? 249 GLY E O   1 
ATOM   10988 N  N   . SER E 1 250 ? 35.000  -25.167 -30.296 1.00 37.62  ? 250 SER E N   1 
ATOM   10989 C  CA  . SER E 1 250 ? 34.232  -26.211 -29.652 1.00 45.75  ? 250 SER E CA  1 
ATOM   10990 C  C   . SER E 1 250 ? 35.046  -26.842 -28.514 1.00 52.64  ? 250 SER E C   1 
ATOM   10991 O  O   . SER E 1 250 ? 36.198  -27.214 -28.670 1.00 47.87  ? 250 SER E O   1 
ATOM   10992 C  CB  . SER E 1 250 ? 33.856  -27.212 -30.686 1.00 45.46  ? 250 SER E CB  1 
ATOM   10993 O  OG  . SER E 1 250 ? 33.358  -28.399 -30.104 1.00 53.68  ? 250 SER E OG  1 
ATOM   10994 N  N   . VAL E 1 251 ? 34.488  -26.891 -27.317 1.00 57.14  ? 251 VAL E N   1 
ATOM   10995 C  CA  . VAL E 1 251 ? 35.296  -27.262 -26.163 1.00 59.44  ? 251 VAL E CA  1 
ATOM   10996 C  C   . VAL E 1 251 ? 35.299  -28.771 -26.024 1.00 59.47  ? 251 VAL E C   1 
ATOM   10997 O  O   . VAL E 1 251 ? 36.263  -29.348 -25.519 1.00 62.97  ? 251 VAL E O   1 
ATOM   10998 C  CB  . VAL E 1 251 ? 34.768  -26.534 -24.919 1.00 58.74  ? 251 VAL E CB  1 
ATOM   10999 C  CG1 . VAL E 1 251 ? 34.990  -25.032 -25.056 1.00 55.55  ? 251 VAL E CG1 1 
ATOM   11000 C  CG2 . VAL E 1 251 ? 33.295  -26.828 -24.717 1.00 62.32  ? 251 VAL E CG2 1 
ATOM   11001 N  N   . GLY E 1 252 ? 34.212  -29.375 -26.530 1.00 70.31  ? 252 GLY E N   1 
ATOM   11002 C  CA  . GLY E 1 252 ? 34.022  -30.817 -26.639 1.00 65.33  ? 252 GLY E CA  1 
ATOM   11003 C  C   . GLY E 1 252 ? 35.146  -31.438 -27.462 1.00 68.86  ? 252 GLY E C   1 
ATOM   11004 O  O   . GLY E 1 252 ? 35.837  -32.339 -27.003 1.00 69.68  ? 252 GLY E O   1 
ATOM   11005 N  N   . ARG E 1 253 ? 35.370  -30.879 -28.651 1.00 85.51  ? 253 ARG E N   1 
ATOM   11006 C  CA  . ARG E 1 253 ? 36.337  -31.399 -29.605 1.00 92.41  ? 253 ARG E CA  1 
ATOM   11007 C  C   . ARG E 1 253 ? 37.672  -30.637 -29.530 1.00 73.15  ? 253 ARG E C   1 
ATOM   11008 O  O   . ARG E 1 253 ? 38.390  -30.592 -30.507 1.00 67.91  ? 253 ARG E O   1 
ATOM   11009 C  CB  . ARG E 1 253 ? 35.631  -31.399 -30.976 1.00 97.42  ? 253 ARG E CB  1 
ATOM   11010 C  CG  . ARG E 1 253 ? 34.285  -32.143 -30.988 1.00 106.16 ? 253 ARG E CG  1 
ATOM   11011 C  CD  . ARG E 1 253 ? 33.661  -32.481 -32.354 1.00 108.45 ? 253 ARG E CD  1 
ATOM   11012 N  NE  . ARG E 1 253 ? 34.073  -31.449 -33.320 1.00 124.98 ? 253 ARG E NE  1 
ATOM   11013 C  CZ  . ARG E 1 253 ? 33.642  -30.187 -33.394 1.00 118.94 ? 253 ARG E CZ  1 
ATOM   11014 N  NH1 . ARG E 1 253 ? 32.452  -29.893 -32.908 1.00 124.49 ? 253 ARG E NH1 1 
ATOM   11015 N  NH2 . ARG E 1 253 ? 34.376  -29.252 -33.998 1.00 106.94 ? 253 ARG E NH2 1 
ATOM   11016 N  N   . GLU E 1 254 ? 38.013  -30.043 -28.380 1.00 72.46  ? 254 GLU E N   1 
ATOM   11017 C  CA  . GLU E 1 254 ? 39.266  -29.318 -28.169 1.00 72.52  ? 254 GLU E CA  1 
ATOM   11018 C  C   . GLU E 1 254 ? 39.734  -28.547 -29.420 1.00 62.98  ? 254 GLU E C   1 
ATOM   11019 O  O   . GLU E 1 254 ? 40.904  -28.621 -29.766 1.00 85.83  ? 254 GLU E O   1 
ATOM   11020 C  CB  . GLU E 1 254 ? 40.311  -30.264 -27.555 1.00 82.23  ? 254 GLU E CB  1 
ATOM   11021 C  CG  . GLU E 1 254 ? 39.854  -30.783 -26.183 1.00 98.71  ? 254 GLU E CG  1 
ATOM   11022 C  CD  . GLU E 1 254 ? 40.873  -31.212 -25.130 1.00 103.17 ? 254 GLU E CD  1 
ATOM   11023 O  OE1 . GLU E 1 254 ? 41.745  -31.916 -25.700 1.00 90.82  ? 254 GLU E OE1 1 
ATOM   11024 O  OE2 . GLU E 1 254 ? 40.831  -30.920 -23.865 1.00 99.94  ? 254 GLU E OE2 1 
ATOM   11025 N  N   . GLU E 1 255 ? 38.847  -27.755 -30.033 1.00 62.19  ? 255 GLU E N   1 
ATOM   11026 C  CA  . GLU E 1 255 ? 39.153  -26.950 -31.221 1.00 68.06  ? 255 GLU E CA  1 
ATOM   11027 C  C   . GLU E 1 255 ? 38.985  -25.475 -30.928 1.00 56.96  ? 255 GLU E C   1 
ATOM   11028 O  O   . GLU E 1 255 ? 37.880  -25.016 -30.676 1.00 51.59  ? 255 GLU E O   1 
ATOM   11029 C  CB  . GLU E 1 255 ? 38.339  -27.160 -32.508 1.00 77.62  ? 255 GLU E CB  1 
ATOM   11030 C  CG  . GLU E 1 255 ? 39.031  -28.158 -33.437 1.00 92.13  ? 255 GLU E CG  1 
ATOM   11031 C  CD  . GLU E 1 255 ? 38.160  -28.707 -34.547 1.00 94.91  ? 255 GLU E CD  1 
ATOM   11032 O  OE1 . GLU E 1 255 ? 38.589  -29.720 -35.135 1.00 94.01  ? 255 GLU E OE1 1 
ATOM   11033 O  OE2 . GLU E 1 255 ? 37.105  -28.099 -34.831 1.00 82.56  ? 255 GLU E OE2 1 
ATOM   11034 N  N   . PHE E 1 256 ? 40.091  -24.726 -31.070 1.00 51.35  ? 256 PHE E N   1 
ATOM   11035 C  CA  . PHE E 1 256 ? 40.053  -23.274 -30.871 1.00 44.73  ? 256 PHE E CA  1 
ATOM   11036 C  C   . PHE E 1 256 ? 40.625  -22.597 -32.114 1.00 39.97  ? 256 PHE E C   1 
ATOM   11037 O  O   . PHE E 1 256 ? 41.727  -22.897 -32.522 1.00 41.48  ? 256 PHE E O   1 
ATOM   11038 C  CB  . PHE E 1 256 ? 40.871  -22.853 -29.649 1.00 40.43  ? 256 PHE E CB  1 
ATOM   11039 C  CG  . PHE E 1 256 ? 40.365  -23.556 -28.411 1.00 46.06  ? 256 PHE E CG  1 
ATOM   11040 C  CD1 . PHE E 1 256 ? 40.306  -24.934 -28.356 1.00 49.34  ? 256 PHE E CD1 1 
ATOM   11041 C  CD2 . PHE E 1 256 ? 39.753  -22.830 -27.424 1.00 66.49  ? 256 PHE E CD2 1 
ATOM   11042 C  CE1 . PHE E 1 256 ? 39.736  -25.579 -27.284 1.00 62.08  ? 256 PHE E CE1 1 
ATOM   11043 C  CE2 . PHE E 1 256 ? 39.203  -23.471 -26.320 1.00 83.62  ? 256 PHE E CE2 1 
ATOM   11044 C  CZ  . PHE E 1 256 ? 39.205  -24.852 -26.248 1.00 80.12  ? 256 PHE E CZ  1 
ATOM   11045 N  N   . GLY E 1 257 ? 39.928  -21.621 -32.665 1.00 32.23  ? 257 GLY E N   1 
ATOM   11046 C  CA  . GLY E 1 257 ? 40.287  -21.177 -33.981 1.00 31.88  ? 257 GLY E CA  1 
ATOM   11047 C  C   . GLY E 1 257 ? 40.183  -19.677 -34.145 1.00 34.32  ? 257 GLY E C   1 
ATOM   11048 O  O   . GLY E 1 257 ? 39.543  -19.007 -33.347 1.00 45.69  ? 257 GLY E O   1 
ATOM   11049 N  N   . THR E 1 258 ? 40.872  -19.178 -35.178 1.00 32.75  ? 258 THR E N   1 
ATOM   11050 C  CA  . THR E 1 258 ? 40.620  -17.844 -35.663 1.00 36.06  ? 258 THR E CA  1 
ATOM   11051 C  C   . THR E 1 258 ? 40.315  -18.001 -37.148 1.00 38.52  ? 258 THR E C   1 
ATOM   11052 O  O   . THR E 1 258 ? 41.050  -18.638 -37.844 1.00 52.05  ? 258 THR E O   1 
ATOM   11053 C  CB  . THR E 1 258 ? 41.762  -16.903 -35.270 1.00 37.98  ? 258 THR E CB  1 
ATOM   11054 O  OG1 . THR E 1 258 ? 41.519  -16.352 -33.947 1.00 47.25  ? 258 THR E OG1 1 
ATOM   11055 C  CG2 . THR E 1 258 ? 41.802  -15.748 -36.252 1.00 43.09  ? 258 THR E CG2 1 
ATOM   11056 N  N   . TYR E 1 259 ? 39.142  -17.578 -37.593 1.00 35.65  ? 259 TYR E N   1 
ATOM   11057 C  CA  . TYR E 1 259 ? 38.808  -17.496 -39.004 1.00 38.55  ? 259 TYR E CA  1 
ATOM   11058 C  C   . TYR E 1 259 ? 39.354  -16.170 -39.531 1.00 34.98  ? 259 TYR E C   1 
ATOM   11059 O  O   . TYR E 1 259 ? 39.025  -15.099 -39.068 1.00 38.01  ? 259 TYR E O   1 
ATOM   11060 C  CB  . TYR E 1 259 ? 37.294  -17.580 -39.319 1.00 42.83  ? 259 TYR E CB  1 
ATOM   11061 C  CG  . TYR E 1 259 ? 36.933  -18.080 -40.713 1.00 36.76  ? 259 TYR E CG  1 
ATOM   11062 C  CD1 . TYR E 1 259 ? 36.813  -17.224 -41.797 1.00 35.29  ? 259 TYR E CD1 1 
ATOM   11063 C  CD2 . TYR E 1 259 ? 36.698  -19.434 -40.938 1.00 34.39  ? 259 TYR E CD2 1 
ATOM   11064 C  CE1 . TYR E 1 259 ? 36.507  -17.711 -43.075 1.00 40.66  ? 259 TYR E CE1 1 
ATOM   11065 C  CE2 . TYR E 1 259 ? 36.399  -19.935 -42.196 1.00 37.63  ? 259 TYR E CE2 1 
ATOM   11066 C  CZ  . TYR E 1 259 ? 36.316  -19.079 -43.285 1.00 43.26  ? 259 TYR E CZ  1 
ATOM   11067 O  OH  . TYR E 1 259 ? 36.054  -19.625 -44.528 1.00 43.22  ? 259 TYR E OH  1 
ATOM   11068 N  N   . PHE E 1 260 ? 40.207  -16.260 -40.518 1.00 39.09  ? 260 PHE E N   1 
ATOM   11069 C  CA  . PHE E 1 260 ? 40.784  -15.089 -41.119 1.00 45.00  ? 260 PHE E CA  1 
ATOM   11070 C  C   . PHE E 1 260 ? 40.018  -14.711 -42.382 1.00 41.48  ? 260 PHE E C   1 
ATOM   11071 O  O   . PHE E 1 260 ? 39.723  -15.537 -43.240 1.00 37.87  ? 260 PHE E O   1 
ATOM   11072 C  CB  . PHE E 1 260 ? 42.228  -15.412 -41.518 1.00 47.91  ? 260 PHE E CB  1 
ATOM   11073 C  CG  . PHE E 1 260 ? 42.814  -14.307 -42.388 1.00 46.15  ? 260 PHE E CG  1 
ATOM   11074 C  CD1 . PHE E 1 260 ? 43.237  -13.100 -41.824 1.00 53.48  ? 260 PHE E CD1 1 
ATOM   11075 C  CD2 . PHE E 1 260 ? 42.863  -14.452 -43.767 1.00 48.70  ? 260 PHE E CD2 1 
ATOM   11076 C  CE1 . PHE E 1 260 ? 43.701  -12.068 -42.614 1.00 50.94  ? 260 PHE E CE1 1 
ATOM   11077 C  CE2 . PHE E 1 260 ? 43.355  -13.418 -44.542 1.00 49.22  ? 260 PHE E CE2 1 
ATOM   11078 C  CZ  . PHE E 1 260 ? 43.789  -12.233 -43.959 1.00 45.10  ? 260 PHE E CZ  1 
ATOM   11079 N  N   . ILE E 1 261 ? 39.766  -13.422 -42.543 1.00 41.62  ? 261 ILE E N   1 
ATOM   11080 C  CA  . ILE E 1 261 ? 39.277  -12.933 -43.828 1.00 39.10  ? 261 ILE E CA  1 
ATOM   11081 C  C   . ILE E 1 261 ? 39.853  -11.536 -44.090 1.00 35.99  ? 261 ILE E C   1 
ATOM   11082 O  O   . ILE E 1 261 ? 39.936  -10.717 -43.204 1.00 38.83  ? 261 ILE E O   1 
ATOM   11083 C  CB  . ILE E 1 261 ? 37.739  -12.971 -43.866 1.00 44.46  ? 261 ILE E CB  1 
ATOM   11084 C  CG1 . ILE E 1 261 ? 37.219  -12.616 -45.259 1.00 50.69  ? 261 ILE E CG1 1 
ATOM   11085 C  CG2 . ILE E 1 261 ? 37.158  -12.052 -42.778 1.00 49.68  ? 261 ILE E CG2 1 
ATOM   11086 C  CD1 . ILE E 1 261 ? 35.707  -12.541 -45.372 1.00 55.33  ? 261 ILE E CD1 1 
ATOM   11087 N  N   . GLY E 1 262 ? 40.248  -11.287 -45.340 1.00 42.57  ? 262 GLY E N   1 
ATOM   11088 C  CA  . GLY E 1 262 ? 41.029  -10.133 -45.763 1.00 41.29  ? 262 GLY E CA  1 
ATOM   11089 C  C   . GLY E 1 262 ? 40.641  -9.631  -47.162 1.00 50.10  ? 262 GLY E C   1 
ATOM   11090 O  O   . GLY E 1 262 ? 40.880  -10.266 -48.218 1.00 63.42  ? 262 GLY E O   1 
ATOM   11091 N  N   . TYR E 1 263 ? 40.112  -8.413  -47.126 1.00 45.02  ? 263 TYR E N   1 
ATOM   11092 C  CA  . TYR E 1 263 ? 39.693  -7.711  -48.312 1.00 47.76  ? 263 TYR E CA  1 
ATOM   11093 C  C   . TYR E 1 263 ? 40.780  -6.766  -48.758 1.00 48.77  ? 263 TYR E C   1 
ATOM   11094 O  O   . TYR E 1 263 ? 41.343  -6.087  -47.914 1.00 53.24  ? 263 TYR E O   1 
ATOM   11095 C  CB  . TYR E 1 263 ? 38.443  -6.884  -47.987 1.00 49.02  ? 263 TYR E CB  1 
ATOM   11096 C  CG  . TYR E 1 263 ? 37.185  -7.702  -47.729 1.00 45.39  ? 263 TYR E CG  1 
ATOM   11097 C  CD1 . TYR E 1 263 ? 36.861  -8.113  -46.446 1.00 40.96  ? 263 TYR E CD1 1 
ATOM   11098 C  CD2 . TYR E 1 263 ? 36.323  -8.058  -48.753 1.00 42.47  ? 263 TYR E CD2 1 
ATOM   11099 C  CE1 . TYR E 1 263 ? 35.726  -8.858  -46.189 1.00 37.61  ? 263 TYR E CE1 1 
ATOM   11100 C  CE2 . TYR E 1 263 ? 35.188  -8.799  -48.511 1.00 44.38  ? 263 TYR E CE2 1 
ATOM   11101 C  CZ  . TYR E 1 263 ? 34.899  -9.226  -47.227 1.00 49.06  ? 263 TYR E CZ  1 
ATOM   11102 O  OH  . TYR E 1 263 ? 33.756  -9.970  -47.010 1.00 72.86  ? 263 TYR E OH  1 
ATOM   11103 N  N   . ALA E 1 264 ? 40.942  -6.666  -50.080 1.00 49.50  ? 264 ALA E N   1 
ATOM   11104 C  CA  . ALA E 1 264 ? 41.831  -5.694  -50.701 1.00 62.84  ? 264 ALA E CA  1 
ATOM   11105 C  C   . ALA E 1 264 ? 41.390  -5.388  -52.135 1.00 62.05  ? 264 ALA E C   1 
ATOM   11106 O  O   . ALA E 1 264 ? 40.718  -6.209  -52.748 1.00 61.87  ? 264 ALA E O   1 
ATOM   11107 C  CB  . ALA E 1 264 ? 43.234  -6.274  -50.672 1.00 69.54  ? 264 ALA E CB  1 
ATOM   11108 N  N   . ARG E 1 265 ? 41.829  -4.249  -52.682 1.00 60.25  ? 265 ARG E N   1 
ATOM   11109 C  CA  . ARG E 1 265 ? 41.488  -3.807  -54.032 1.00 58.93  ? 265 ARG E CA  1 
ATOM   11110 C  C   . ARG E 1 265 ? 42.151  -4.703  -55.108 1.00 52.24  ? 265 ARG E C   1 
ATOM   11111 O  O   . ARG E 1 265 ? 41.731  -4.679  -56.271 1.00 56.07  ? 265 ARG E O   1 
ATOM   11112 C  CB  . ARG E 1 265 ? 41.892  -2.324  -54.197 1.00 57.37  ? 265 ARG E CB  1 
ATOM   11113 C  CG  . ARG E 1 265 ? 43.371  -2.174  -54.549 1.00 64.26  ? 265 ARG E CG  1 
ATOM   11114 C  CD  . ARG E 1 265 ? 43.958  -0.772  -54.645 1.00 67.33  ? 265 ARG E CD  1 
ATOM   11115 N  NE  . ARG E 1 265 ? 43.398  -0.079  -55.803 1.00 79.21  ? 265 ARG E NE  1 
ATOM   11116 C  CZ  . ARG E 1 265 ? 42.455  0.842   -55.738 1.00 92.19  ? 265 ARG E CZ  1 
ATOM   11117 N  NH1 . ARG E 1 265 ? 41.823  1.219   -56.840 1.00 80.02  ? 265 ARG E NH1 1 
ATOM   11118 N  NH2 . ARG E 1 265 ? 42.076  1.317   -54.578 1.00 115.08 ? 265 ARG E NH2 1 
ATOM   11119 N  N   . THR E 1 266 ? 43.220  -5.430  -54.737 1.00 41.12  ? 266 THR E N   1 
ATOM   11120 C  CA  . THR E 1 266 ? 43.931  -6.382  -55.578 1.00 43.69  ? 266 THR E CA  1 
ATOM   11121 C  C   . THR E 1 266 ? 44.509  -7.451  -54.661 1.00 46.68  ? 266 THR E C   1 
ATOM   11122 O  O   . THR E 1 266 ? 45.022  -7.159  -53.588 1.00 60.92  ? 266 THR E O   1 
ATOM   11123 C  CB  . THR E 1 266 ? 45.083  -5.773  -56.411 1.00 55.91  ? 266 THR E CB  1 
ATOM   11124 O  OG1 . THR E 1 266 ? 45.980  -6.771  -56.915 1.00 61.58  ? 266 THR E OG1 1 
ATOM   11125 C  CG2 . THR E 1 266 ? 46.000  -4.852  -55.617 1.00 57.82  ? 266 THR E CG2 1 
ATOM   11126 N  N   . PRO E 1 267 ? 44.513  -8.725  -55.064 1.00 50.75  ? 267 PRO E N   1 
ATOM   11127 C  CA  . PRO E 1 267 ? 45.149  -9.748  -54.249 1.00 54.14  ? 267 PRO E CA  1 
ATOM   11128 C  C   . PRO E 1 267 ? 46.669  -9.655  -54.168 1.00 57.02  ? 267 PRO E C   1 
ATOM   11129 O  O   . PRO E 1 267 ? 47.233  -10.238 -53.235 1.00 63.83  ? 267 PRO E O   1 
ATOM   11130 C  CB  . PRO E 1 267 ? 44.658  -11.079 -54.837 1.00 49.25  ? 267 PRO E CB  1 
ATOM   11131 C  CG  . PRO E 1 267 ? 44.130  -10.735 -56.186 1.00 49.18  ? 267 PRO E CG  1 
ATOM   11132 C  CD  . PRO E 1 267 ? 43.895  -9.252  -56.275 1.00 50.06  ? 267 PRO E CD  1 
ATOM   11133 N  N   . GLU E 1 268 ? 47.332  -8.939  -55.101 1.00 55.03  ? 268 GLU E N   1 
ATOM   11134 C  CA  . GLU E 1 268 ? 48.799  -8.928  -55.068 1.00 53.22  ? 268 GLU E CA  1 
ATOM   11135 C  C   . GLU E 1 268 ? 49.134  -8.506  -53.624 1.00 54.05  ? 268 GLU E C   1 
ATOM   11136 O  O   . GLU E 1 268 ? 50.071  -9.045  -53.033 1.00 72.60  ? 268 GLU E O   1 
ATOM   11137 C  CB  . GLU E 1 268 ? 49.511  -8.271  -56.283 1.00 49.87  ? 268 GLU E CB  1 
ATOM   11138 C  CG  . GLU E 1 268 ? 50.364  -9.240  -57.117 1.00 40.36  ? 268 GLU E CG  1 
ATOM   11139 N  N   . VAL E 1 269 ? 48.288  -7.665  -52.974 1.00 45.87  ? 269 VAL E N   1 
ATOM   11140 C  CA  . VAL E 1 269 ? 48.605  -7.130  -51.648 1.00 48.07  ? 269 VAL E CA  1 
ATOM   11141 C  C   . VAL E 1 269 ? 48.539  -8.217  -50.569 1.00 54.31  ? 269 VAL E C   1 
ATOM   11142 O  O   . VAL E 1 269 ? 49.518  -8.426  -49.828 1.00 59.53  ? 269 VAL E O   1 
ATOM   11143 C  CB  . VAL E 1 269 ? 47.717  -5.945  -51.199 1.00 48.49  ? 269 VAL E CB  1 
ATOM   11144 C  CG1 . VAL E 1 269 ? 48.007  -5.536  -49.758 1.00 49.76  ? 269 VAL E CG1 1 
ATOM   11145 C  CG2 . VAL E 1 269 ? 47.839  -4.699  -52.055 1.00 40.84  ? 269 VAL E CG2 1 
ATOM   11146 N  N   . THR E 1 270 ? 47.325  -8.793  -50.403 1.00 49.16  ? 270 THR E N   1 
ATOM   11147 C  CA  . THR E 1 270 ? 47.066  -9.860  -49.444 1.00 43.35  ? 270 THR E CA  1 
ATOM   11148 C  C   . THR E 1 270 ? 48.116  -10.982 -49.635 1.00 60.82  ? 270 THR E C   1 
ATOM   11149 O  O   . THR E 1 270 ? 48.723  -11.491 -48.663 1.00 63.29  ? 270 THR E O   1 
ATOM   11150 C  CB  . THR E 1 270 ? 45.613  -10.334 -49.626 1.00 49.29  ? 270 THR E CB  1 
ATOM   11151 O  OG1 . THR E 1 270 ? 44.501  -9.415  -49.605 1.00 51.97  ? 270 THR E OG1 1 
ATOM   11152 C  CG2 . THR E 1 270 ? 45.249  -11.358 -48.577 1.00 46.11  ? 270 THR E CG2 1 
ATOM   11153 N  N   . GLU E 1 271 ? 48.405  -11.336 -50.914 1.00 59.96  ? 271 GLU E N   1 
ATOM   11154 C  CA  . GLU E 1 271 ? 49.272  -12.470 -51.239 1.00 45.51  ? 271 GLU E CA  1 
ATOM   11155 C  C   . GLU E 1 271 ? 50.699  -12.198 -50.793 1.00 41.16  ? 271 GLU E C   1 
ATOM   11156 O  O   . GLU E 1 271 ? 51.444  -13.123 -50.476 1.00 36.79  ? 271 GLU E O   1 
ATOM   11157 C  CB  . GLU E 1 271 ? 49.247  -12.816 -52.737 1.00 49.25  ? 271 GLU E CB  1 
ATOM   11158 C  CG  . GLU E 1 271 ? 47.999  -13.615 -53.091 1.00 42.93  ? 271 GLU E CG  1 
ATOM   11159 C  CD  . GLU E 1 271 ? 47.541  -13.790 -54.497 1.00 35.14  ? 271 GLU E CD  1 
ATOM   11160 O  OE1 . GLU E 1 271 ? 47.662  -12.833 -55.273 1.00 29.64  ? 271 GLU E OE1 1 
ATOM   11161 O  OE2 . GLU E 1 271 ? 46.949  -14.885 -54.719 1.00 48.06  ? 271 GLU E OE2 1 
ATOM   11162 N  N   . THR E 1 272 ? 51.093  -10.922 -50.853 1.00 45.48  ? 272 THR E N   1 
ATOM   11163 C  CA  . THR E 1 272 ? 52.444  -10.548 -50.488 1.00 52.14  ? 272 THR E CA  1 
ATOM   11164 C  C   . THR E 1 272 ? 52.603  -10.865 -49.004 1.00 69.73  ? 272 THR E C   1 
ATOM   11165 O  O   . THR E 1 272 ? 53.579  -11.489 -48.602 1.00 84.41  ? 272 THR E O   1 
ATOM   11166 C  CB  . THR E 1 272 ? 52.687  -9.069  -50.765 1.00 53.91  ? 272 THR E CB  1 
ATOM   11167 O  OG1 . THR E 1 272 ? 52.450  -9.003  -52.158 1.00 63.11  ? 272 THR E OG1 1 
ATOM   11168 C  CG2 . THR E 1 272 ? 54.097  -8.618  -50.411 1.00 65.11  ? 272 THR E CG2 1 
ATOM   11169 N  N   . MET E 1 273 ? 51.623  -10.438 -48.203 1.00 61.82  ? 273 MET E N   1 
ATOM   11170 C  CA  . MET E 1 273 ? 51.717  -10.594 -46.771 1.00 47.85  ? 273 MET E CA  1 
ATOM   11171 C  C   . MET E 1 273 ? 51.854  -12.069 -46.438 1.00 45.66  ? 273 MET E C   1 
ATOM   11172 O  O   . MET E 1 273 ? 52.609  -12.459 -45.562 1.00 60.92  ? 273 MET E O   1 
ATOM   11173 C  CB  . MET E 1 273 ? 50.491  -9.955  -46.120 1.00 44.28  ? 273 MET E CB  1 
ATOM   11174 C  CG  . MET E 1 273 ? 50.585  -8.458  -46.052 1.00 50.47  ? 273 MET E CG  1 
ATOM   11175 S  SD  . MET E 1 273 ? 48.906  -7.859  -45.810 1.00 59.13  ? 273 MET E SD  1 
ATOM   11176 C  CE  . MET E 1 273 ? 49.094  -6.073  -45.721 1.00 52.92  ? 273 MET E CE  1 
ATOM   11177 N  N   . LEU E 1 274 ? 51.165  -12.892 -47.195 1.00 47.94  ? 274 LEU E N   1 
ATOM   11178 C  CA  . LEU E 1 274 ? 51.234  -14.329 -46.980 1.00 53.34  ? 274 LEU E CA  1 
ATOM   11179 C  C   . LEU E 1 274 ? 52.612  -14.917 -47.296 1.00 46.51  ? 274 LEU E C   1 
ATOM   11180 O  O   . LEU E 1 274 ? 53.065  -15.814 -46.583 1.00 39.63  ? 274 LEU E O   1 
ATOM   11181 C  CB  . LEU E 1 274 ? 50.145  -14.919 -47.873 1.00 58.97  ? 274 LEU E CB  1 
ATOM   11182 C  CG  . LEU E 1 274 ? 48.713  -14.858 -47.343 1.00 49.08  ? 274 LEU E CG  1 
ATOM   11183 C  CD1 . LEU E 1 274 ? 47.767  -15.198 -48.488 1.00 52.60  ? 274 LEU E CD1 1 
ATOM   11184 C  CD2 . LEU E 1 274 ? 48.563  -15.829 -46.159 1.00 48.27  ? 274 LEU E CD2 1 
ATOM   11185 N  N   . GLU E 1 275 ? 53.228  -14.451 -48.402 1.00 58.83  ? 275 GLU E N   1 
ATOM   11186 C  CA  . GLU E 1 275 ? 54.568  -14.878 -48.824 1.00 66.21  ? 275 GLU E CA  1 
ATOM   11187 C  C   . GLU E 1 275 ? 55.524  -14.629 -47.652 1.00 65.69  ? 275 GLU E C   1 
ATOM   11188 O  O   . GLU E 1 275 ? 56.291  -15.494 -47.222 1.00 59.32  ? 275 GLU E O   1 
ATOM   11189 C  CB  . GLU E 1 275 ? 55.058  -14.219 -50.131 1.00 77.17  ? 275 GLU E CB  1 
ATOM   11190 C  CG  . GLU E 1 275 ? 54.420  -14.780 -51.414 1.00 81.96  ? 275 GLU E CG  1 
ATOM   11191 C  CD  . GLU E 1 275 ? 54.669  -14.130 -52.767 1.00 75.80  ? 275 GLU E CD  1 
ATOM   11192 O  OE1 . GLU E 1 275 ? 55.673  -13.386 -52.887 1.00 75.61  ? 275 GLU E OE1 1 
ATOM   11193 O  OE2 . GLU E 1 275 ? 53.853  -14.402 -53.687 1.00 69.58  ? 275 GLU E OE2 1 
ATOM   11194 N  N   . ARG E 1 276 ? 55.415  -13.429 -47.079 1.00 55.88  ? 276 ARG E N   1 
ATOM   11195 C  CA  . ARG E 1 276 ? 56.297  -13.008 -46.000 1.00 50.00  ? 276 ARG E CA  1 
ATOM   11196 C  C   . ARG E 1 276 ? 56.055  -13.870 -44.765 1.00 49.74  ? 276 ARG E C   1 
ATOM   11197 O  O   . ARG E 1 276 ? 56.983  -14.284 -44.064 1.00 47.39  ? 276 ARG E O   1 
ATOM   11198 C  CB  . ARG E 1 276 ? 56.072  -11.513 -45.813 1.00 42.85  ? 276 ARG E CB  1 
ATOM   11199 C  CG  . ARG E 1 276 ? 56.668  -10.882 -47.066 1.00 46.69  ? 276 ARG E CG  1 
ATOM   11200 C  CD  . ARG E 1 276 ? 56.126  -9.556  -47.488 1.00 56.54  ? 276 ARG E CD  1 
ATOM   11201 N  NE  . ARG E 1 276 ? 56.120  -8.662  -46.333 1.00 62.60  ? 276 ARG E NE  1 
ATOM   11202 C  CZ  . ARG E 1 276 ? 57.176  -8.062  -45.798 1.00 71.32  ? 276 ARG E CZ  1 
ATOM   11203 N  NH1 . ARG E 1 276 ? 56.953  -7.251  -44.770 1.00 69.80  ? 276 ARG E NH1 1 
ATOM   11204 N  NH2 . ARG E 1 276 ? 58.392  -8.331  -46.289 1.00 68.24  ? 276 ARG E NH2 1 
ATOM   11205 N  N   . MET E 1 277 ? 54.787  -14.170 -44.524 1.00 46.78  ? 277 MET E N   1 
ATOM   11206 C  CA  . MET E 1 277 ? 54.411  -14.960 -43.365 1.00 50.50  ? 277 MET E CA  1 
ATOM   11207 C  C   . MET E 1 277 ? 54.951  -16.387 -43.456 1.00 50.02  ? 277 MET E C   1 
ATOM   11208 O  O   . MET E 1 277 ? 55.451  -16.881 -42.440 1.00 39.97  ? 277 MET E O   1 
ATOM   11209 C  CB  . MET E 1 277 ? 52.883  -14.990 -43.181 1.00 46.01  ? 277 MET E CB  1 
ATOM   11210 C  CG  . MET E 1 277 ? 52.322  -13.720 -42.545 1.00 50.27  ? 277 MET E CG  1 
ATOM   11211 S  SD  . MET E 1 277 ? 50.540  -13.675 -42.281 1.00 43.87  ? 277 MET E SD  1 
ATOM   11212 C  CE  . MET E 1 277 ? 50.370  -15.252 -41.422 1.00 35.72  ? 277 MET E CE  1 
ATOM   11213 N  N   . PHE E 1 278 ? 54.773  -17.054 -44.623 1.00 50.33  ? 278 PHE E N   1 
ATOM   11214 C  CA  . PHE E 1 278 ? 54.941  -18.496 -44.705 1.00 52.43  ? 278 PHE E CA  1 
ATOM   11215 C  C   . PHE E 1 278 ? 56.355  -18.905 -45.137 1.00 61.70  ? 278 PHE E C   1 
ATOM   11216 O  O   . PHE E 1 278 ? 56.834  -19.962 -44.651 1.00 53.72  ? 278 PHE E O   1 
ATOM   11217 C  CB  . PHE E 1 278 ? 53.896  -19.047 -45.668 1.00 59.18  ? 278 PHE E CB  1 
ATOM   11218 C  CG  . PHE E 1 278 ? 52.596  -19.337 -44.939 1.00 61.59  ? 278 PHE E CG  1 
ATOM   11219 C  CD1 . PHE E 1 278 ? 52.421  -20.554 -44.264 1.00 59.62  ? 278 PHE E CD1 1 
ATOM   11220 C  CD2 . PHE E 1 278 ? 51.566  -18.408 -44.918 1.00 50.69  ? 278 PHE E CD2 1 
ATOM   11221 C  CE1 . PHE E 1 278 ? 51.239  -20.837 -43.581 1.00 54.32  ? 278 PHE E CE1 1 
ATOM   11222 C  CE2 . PHE E 1 278 ? 50.375  -18.713 -44.271 1.00 49.93  ? 278 PHE E CE2 1 
ATOM   11223 C  CZ  . PHE E 1 278 ? 50.234  -19.902 -43.553 1.00 50.09  ? 278 PHE E CZ  1 
ATOM   11224 N  N   . LEU E 1 279 ? 56.996  -18.030 -45.966 1.00 57.98  ? 279 LEU E N   1 
ATOM   11225 C  CA  . LEU E 1 279 ? 58.243  -18.315 -46.668 1.00 67.11  ? 279 LEU E CA  1 
ATOM   11226 C  C   . LEU E 1 279 ? 59.436  -17.616 -46.021 1.00 68.71  ? 279 LEU E C   1 
ATOM   11227 O  O   . LEU E 1 279 ? 60.545  -18.161 -45.989 1.00 76.85  ? 279 LEU E O   1 
ATOM   11228 C  CB  . LEU E 1 279 ? 58.155  -17.856 -48.122 1.00 61.30  ? 279 LEU E CB  1 
ATOM   11229 C  CG  . LEU E 1 279 ? 56.996  -18.415 -48.957 1.00 62.74  ? 279 LEU E CG  1 
ATOM   11230 C  CD1 . LEU E 1 279 ? 57.074  -17.896 -50.393 1.00 59.20  ? 279 LEU E CD1 1 
ATOM   11231 C  CD2 . LEU E 1 279 ? 56.865  -19.955 -48.957 1.00 61.69  ? 279 LEU E CD2 1 
ATOM   11232 N  N   . GLY E 1 280 ? 59.180  -16.387 -45.563 1.00 68.33  ? 280 GLY E N   1 
ATOM   11233 C  CA  . GLY E 1 280 ? 60.161  -15.631 -44.821 1.00 68.73  ? 280 GLY E CA  1 
ATOM   11234 C  C   . GLY E 1 280 ? 60.715  -14.490 -45.674 1.00 66.20  ? 280 GLY E C   1 
ATOM   11235 O  O   . GLY E 1 280 ? 60.474  -14.428 -46.885 1.00 58.57  ? 280 GLY E O   1 
ATOM   11236 N  N   . THR E 1 281 ? 61.411  -13.582 -44.981 1.00 64.33  ? 281 THR E N   1 
ATOM   11237 C  CA  . THR E 1 281 ? 62.180  -12.534 -45.628 1.00 79.27  ? 281 THR E CA  1 
ATOM   11238 C  C   . THR E 1 281 ? 63.660  -12.870 -45.508 1.00 91.91  ? 281 THR E C   1 
ATOM   11239 O  O   . THR E 1 281 ? 64.023  -13.999 -45.151 1.00 73.04  ? 281 THR E O   1 
ATOM   11240 C  CB  . THR E 1 281 ? 61.863  -11.164 -45.019 1.00 70.90  ? 281 THR E CB  1 
ATOM   11241 O  OG1 . THR E 1 281 ? 62.407  -10.995 -43.708 1.00 67.50  ? 281 THR E OG1 1 
ATOM   11242 C  CG2 . THR E 1 281 ? 60.370  -10.925 -44.993 1.00 69.32  ? 281 THR E CG2 1 
ATOM   11243 N  N   . ALA E 1 282 ? 64.487  -11.878 -45.881 1.00 112.39 ? 282 ALA E N   1 
ATOM   11244 C  CA  . ALA E 1 282 ? 65.903  -11.883 -45.581 1.00 105.41 ? 282 ALA E CA  1 
ATOM   11245 C  C   . ALA E 1 282 ? 66.093  -12.116 -44.082 1.00 103.74 ? 282 ALA E C   1 
ATOM   11246 O  O   . ALA E 1 282 ? 66.858  -13.023 -43.729 1.00 81.98  ? 282 ALA E O   1 
ATOM   11247 C  CB  . ALA E 1 282 ? 66.528  -10.594 -46.069 1.00 100.61 ? 282 ALA E CB  1 
ATOM   11248 N  N   . SER E 1 283 ? 65.350  -11.354 -43.237 1.00 108.72 ? 283 SER E N   1 
ATOM   11249 C  CA  . SER E 1 283 ? 65.567  -11.366 -41.788 1.00 94.51  ? 283 SER E CA  1 
ATOM   11250 C  C   . SER E 1 283 ? 64.390  -11.984 -41.026 1.00 101.09 ? 283 SER E C   1 
ATOM   11251 O  O   . SER E 1 283 ? 63.987  -11.411 -40.000 1.00 140.54 ? 283 SER E O   1 
ATOM   11252 C  CB  . SER E 1 283 ? 65.926  -9.969  -41.226 1.00 79.05  ? 283 SER E CB  1 
ATOM   11253 O  OG  . SER E 1 283 ? 64.798  -9.128  -41.084 1.00 70.62  ? 283 SER E OG  1 
ATOM   11254 N  N   . ALA E 1 284 ? 63.814  -13.112 -41.510 1.00 79.18  ? 284 ALA E N   1 
ATOM   11255 C  CA  . ALA E 1 284 ? 62.843  -13.856 -40.690 1.00 71.59  ? 284 ALA E CA  1 
ATOM   11256 C  C   . ALA E 1 284 ? 62.430  -15.202 -41.296 1.00 74.48  ? 284 ALA E C   1 
ATOM   11257 O  O   . ALA E 1 284 ? 61.879  -15.228 -42.385 1.00 67.47  ? 284 ALA E O   1 
ATOM   11258 C  CB  . ALA E 1 284 ? 61.596  -13.023 -40.414 1.00 58.85  ? 284 ALA E CB  1 
ATOM   11259 N  N   . PRO E 1 285 ? 62.568  -16.344 -40.580 1.00 71.18  ? 285 PRO E N   1 
ATOM   11260 C  CA  . PRO E 1 285 ? 62.247  -17.658 -41.174 1.00 69.93  ? 285 PRO E CA  1 
ATOM   11261 C  C   . PRO E 1 285 ? 60.794  -17.819 -41.651 1.00 74.50  ? 285 PRO E C   1 
ATOM   11262 O  O   . PRO E 1 285 ? 60.525  -18.516 -42.628 1.00 87.23  ? 285 PRO E O   1 
ATOM   11263 C  CB  . PRO E 1 285 ? 62.603  -18.673 -40.023 1.00 56.56  ? 285 PRO E CB  1 
ATOM   11264 C  CG  . PRO E 1 285 ? 62.575  -17.848 -38.718 1.00 59.11  ? 285 PRO E CG  1 
ATOM   11265 C  CD  . PRO E 1 285 ? 62.970  -16.414 -39.151 1.00 64.37  ? 285 PRO E CD  1 
ATOM   11266 N  N   . HIS E 1 286 ? 59.907  -17.219 -40.841 1.00 94.11  ? 286 HIS E N   1 
ATOM   11267 C  CA  . HIS E 1 286 ? 58.461  -17.287 -40.871 1.00 77.63  ? 286 HIS E CA  1 
ATOM   11268 C  C   . HIS E 1 286 ? 57.918  -16.510 -39.658 1.00 73.93  ? 286 HIS E C   1 
ATOM   11269 O  O   . HIS E 1 286 ? 58.592  -16.366 -38.628 1.00 73.19  ? 286 HIS E O   1 
ATOM   11270 C  CB  . HIS E 1 286 ? 57.927  -18.729 -40.900 1.00 59.78  ? 286 HIS E CB  1 
ATOM   11271 C  CG  . HIS E 1 286 ? 58.285  -19.509 -39.703 1.00 52.70  ? 286 HIS E CG  1 
ATOM   11272 N  ND1 . HIS E 1 286 ? 59.234  -20.497 -39.766 1.00 65.33  ? 286 HIS E ND1 1 
ATOM   11273 C  CD2 . HIS E 1 286 ? 57.853  -19.485 -38.445 1.00 58.37  ? 286 HIS E CD2 1 
ATOM   11274 C  CE1 . HIS E 1 286 ? 59.388  -21.040 -38.566 1.00 71.10  ? 286 HIS E CE1 1 
ATOM   11275 N  NE2 . HIS E 1 286 ? 58.542  -20.451 -37.747 1.00 71.99  ? 286 HIS E NE2 1 
ATOM   11276 N  N   . ASP E 1 287 ? 56.661  -16.063 -39.821 1.00 68.17  ? 287 ASP E N   1 
ATOM   11277 C  CA  . ASP E 1 287 ? 55.867  -15.356 -38.828 1.00 53.89  ? 287 ASP E CA  1 
ATOM   11278 C  C   . ASP E 1 287 ? 55.681  -16.275 -37.625 1.00 49.47  ? 287 ASP E C   1 
ATOM   11279 O  O   . ASP E 1 287 ? 55.204  -17.404 -37.760 1.00 51.90  ? 287 ASP E O   1 
ATOM   11280 C  CB  . ASP E 1 287 ? 54.545  -14.885 -39.443 1.00 54.43  ? 287 ASP E CB  1 
ATOM   11281 C  CG  . ASP E 1 287 ? 53.631  -14.020 -38.576 1.00 59.30  ? 287 ASP E CG  1 
ATOM   11282 O  OD1 . ASP E 1 287 ? 53.804  -13.999 -37.324 1.00 74.07  ? 287 ASP E OD1 1 
ATOM   11283 O  OD2 . ASP E 1 287 ? 52.756  -13.353 -39.142 1.00 59.28  ? 287 ASP E OD2 1 
ATOM   11284 N  N   . ARG E 1 288 ? 56.089  -15.776 -36.451 1.00 50.89  ? 288 ARG E N   1 
ATOM   11285 C  CA  . ARG E 1 288 ? 56.087  -16.586 -35.245 1.00 51.06  ? 288 ARG E CA  1 
ATOM   11286 C  C   . ARG E 1 288 ? 54.674  -17.072 -34.940 1.00 42.39  ? 288 ARG E C   1 
ATOM   11287 O  O   . ARG E 1 288 ? 54.481  -18.090 -34.288 1.00 38.47  ? 288 ARG E O   1 
ATOM   11288 C  CB  . ARG E 1 288 ? 56.764  -15.783 -34.135 1.00 59.38  ? 288 ARG E CB  1 
ATOM   11289 C  CG  . ARG E 1 288 ? 58.269  -15.721 -34.300 1.00 64.61  ? 288 ARG E CG  1 
ATOM   11290 C  CD  . ARG E 1 288 ? 58.944  -16.970 -33.761 1.00 69.89  ? 288 ARG E CD  1 
ATOM   11291 N  NE  . ARG E 1 288 ? 58.808  -17.005 -32.294 1.00 80.24  ? 288 ARG E NE  1 
ATOM   11292 C  CZ  . ARG E 1 288 ? 58.404  -18.064 -31.572 1.00 76.83  ? 288 ARG E CZ  1 
ATOM   11293 N  NH1 . ARG E 1 288 ? 58.220  -19.233 -32.144 1.00 78.34  ? 288 ARG E NH1 1 
ATOM   11294 N  NH2 . ARG E 1 288 ? 58.211  -18.007 -30.268 1.00 56.31  ? 288 ARG E NH2 1 
ATOM   11295 N  N   . ILE E 1 289 ? 53.673  -16.384 -35.473 1.00 40.45  ? 289 ILE E N   1 
ATOM   11296 C  CA  . ILE E 1 289 ? 52.309  -16.729 -35.123 1.00 44.44  ? 289 ILE E CA  1 
ATOM   11297 C  C   . ILE E 1 289 ? 51.928  -18.112 -35.662 1.00 44.87  ? 289 ILE E C   1 
ATOM   11298 O  O   . ILE E 1 289 ? 50.967  -18.721 -35.182 1.00 55.34  ? 289 ILE E O   1 
ATOM   11299 C  CB  . ILE E 1 289 ? 51.355  -15.618 -35.598 1.00 54.82  ? 289 ILE E CB  1 
ATOM   11300 C  CG1 . ILE E 1 289 ? 50.018  -15.660 -34.837 1.00 52.22  ? 289 ILE E CG1 1 
ATOM   11301 C  CG2 . ILE E 1 289 ? 51.127  -15.681 -37.109 1.00 62.96  ? 289 ILE E CG2 1 
ATOM   11302 C  CD1 . ILE E 1 289 ? 49.232  -14.360 -34.947 1.00 51.32  ? 289 ILE E CD1 1 
ATOM   11303 N  N   . LEU E 1 290 ? 52.668  -18.621 -36.664 1.00 48.11  ? 290 LEU E N   1 
ATOM   11304 C  CA  . LEU E 1 290 ? 52.303  -19.861 -37.353 1.00 43.01  ? 290 LEU E CA  1 
ATOM   11305 C  C   . LEU E 1 290 ? 52.751  -21.050 -36.537 1.00 42.28  ? 290 LEU E C   1 
ATOM   11306 O  O   . LEU E 1 290 ? 52.284  -22.167 -36.756 1.00 53.14  ? 290 LEU E O   1 
ATOM   11307 C  CB  . LEU E 1 290 ? 52.911  -19.895 -38.756 1.00 40.66  ? 290 LEU E CB  1 
ATOM   11308 C  CG  . LEU E 1 290 ? 52.405  -18.735 -39.642 1.00 43.60  ? 290 LEU E CG  1 
ATOM   11309 C  CD1 . LEU E 1 290 ? 52.980  -18.415 -41.034 1.00 42.35  ? 290 LEU E CD1 1 
ATOM   11310 C  CD2 . LEU E 1 290 ? 50.943  -19.045 -39.820 1.00 47.02  ? 290 LEU E CD2 1 
ATOM   11311 N  N   . ASP E 1 291 ? 53.672  -20.777 -35.606 1.00 47.78  ? 291 ASP E N   1 
ATOM   11312 C  CA  . ASP E 1 291 ? 54.123  -21.797 -34.681 1.00 51.83  ? 291 ASP E CA  1 
ATOM   11313 C  C   . ASP E 1 291 ? 52.979  -22.135 -33.722 1.00 50.56  ? 291 ASP E C   1 
ATOM   11314 O  O   . ASP E 1 291 ? 53.101  -23.086 -32.959 1.00 56.42  ? 291 ASP E O   1 
ATOM   11315 C  CB  . ASP E 1 291 ? 55.419  -21.397 -33.973 1.00 49.77  ? 291 ASP E CB  1 
ATOM   11316 C  CG  . ASP E 1 291 ? 56.711  -21.400 -34.786 1.00 54.15  ? 291 ASP E CG  1 
ATOM   11317 O  OD1 . ASP E 1 291 ? 56.835  -22.171 -35.763 1.00 49.80  ? 291 ASP E OD1 1 
ATOM   11318 O  OD2 . ASP E 1 291 ? 57.617  -20.604 -34.431 1.00 66.03  ? 291 ASP E OD2 1 
ATOM   11319 N  N   . PHE E 1 292 ? 51.874  -21.369 -33.746 1.00 59.78  ? 292 PHE E N   1 
ATOM   11320 C  CA  . PHE E 1 292 ? 50.719  -21.650 -32.882 1.00 55.57  ? 292 PHE E CA  1 
ATOM   11321 C  C   . PHE E 1 292 ? 49.401  -21.745 -33.651 1.00 51.30  ? 292 PHE E C   1 
ATOM   11322 O  O   . PHE E 1 292 ? 48.331  -21.908 -33.065 1.00 42.84  ? 292 PHE E O   1 
ATOM   11323 C  CB  . PHE E 1 292 ? 50.544  -20.539 -31.855 1.00 53.23  ? 292 PHE E CB  1 
ATOM   11324 C  CG  . PHE E 1 292 ? 51.829  -20.396 -31.066 1.00 63.04  ? 292 PHE E CG  1 
ATOM   11325 C  CD1 . PHE E 1 292 ? 52.121  -21.266 -30.019 1.00 75.78  ? 292 PHE E CD1 1 
ATOM   11326 C  CD2 . PHE E 1 292 ? 52.775  -19.450 -31.423 1.00 54.96  ? 292 PHE E CD2 1 
ATOM   11327 C  CE1 . PHE E 1 292 ? 53.303  -21.145 -29.316 1.00 63.81  ? 292 PHE E CE1 1 
ATOM   11328 C  CE2 . PHE E 1 292 ? 53.910  -19.275 -30.657 1.00 52.70  ? 292 PHE E CE2 1 
ATOM   11329 C  CZ  . PHE E 1 292 ? 54.191  -20.149 -29.644 1.00 54.99  ? 292 PHE E CZ  1 
ATOM   11330 N  N   . SER E 1 293 ? 49.490  -21.634 -34.982 1.00 54.65  ? 293 SER E N   1 
ATOM   11331 C  CA  . SER E 1 293 ? 48.290  -21.516 -35.781 1.00 50.24  ? 293 SER E CA  1 
ATOM   11332 C  C   . SER E 1 293 ? 48.499  -22.333 -37.044 1.00 40.78  ? 293 SER E C   1 
ATOM   11333 O  O   . SER E 1 293 ? 49.543  -22.167 -37.654 1.00 49.45  ? 293 SER E O   1 
ATOM   11334 C  CB  . SER E 1 293 ? 47.988  -20.064 -36.086 1.00 54.45  ? 293 SER E CB  1 
ATOM   11335 O  OG  . SER E 1 293 ? 48.255  -19.184 -35.000 1.00 58.57  ? 293 SER E OG  1 
ATOM   11336 N  N   . THR E 1 294 ? 47.524  -23.183 -37.413 1.00 44.99  ? 294 THR E N   1 
ATOM   11337 C  CA  . THR E 1 294 ? 47.622  -24.055 -38.578 1.00 41.72  ? 294 THR E CA  1 
ATOM   11338 C  C   . THR E 1 294 ? 46.477  -23.733 -39.525 1.00 48.21  ? 294 THR E C   1 
ATOM   11339 O  O   . THR E 1 294 ? 45.320  -23.826 -39.105 1.00 68.95  ? 294 THR E O   1 
ATOM   11340 C  CB  . THR E 1 294 ? 47.597  -25.512 -38.141 1.00 36.39  ? 294 THR E CB  1 
ATOM   11341 O  OG1 . THR E 1 294 ? 48.786  -25.677 -37.395 1.00 39.51  ? 294 THR E OG1 1 
ATOM   11342 C  CG2 . THR E 1 294 ? 47.972  -26.474 -39.240 1.00 48.27  ? 294 THR E CG2 1 
ATOM   11343 N  N   . ALA E 1 295 ? 46.814  -23.332 -40.773 1.00 39.77  ? 295 ALA E N   1 
ATOM   11344 C  CA  . ALA E 1 295 ? 45.801  -23.074 -41.785 1.00 41.88  ? 295 ALA E CA  1 
ATOM   11345 C  C   . ALA E 1 295 ? 45.244  -24.394 -42.330 1.00 40.46  ? 295 ALA E C   1 
ATOM   11346 O  O   . ALA E 1 295 ? 46.015  -25.311 -42.600 1.00 41.03  ? 295 ALA E O   1 
ATOM   11347 C  CB  . ALA E 1 295 ? 46.404  -22.242 -42.862 1.00 40.28  ? 295 ALA E CB  1 
ATOM   11348 N  N   . VAL E 1 296 ? 43.924  -24.535 -42.361 1.00 43.09  ? 296 VAL E N   1 
ATOM   11349 C  CA  . VAL E 1 296 ? 43.293  -25.780 -42.819 1.00 46.95  ? 296 VAL E CA  1 
ATOM   11350 C  C   . VAL E 1 296 ? 42.338  -25.485 -43.980 1.00 42.00  ? 296 VAL E C   1 
ATOM   11351 O  O   . VAL E 1 296 ? 41.846  -26.420 -44.616 1.00 46.31  ? 296 VAL E O   1 
ATOM   11352 C  CB  . VAL E 1 296 ? 42.575  -26.728 -41.818 1.00 50.70  ? 296 VAL E CB  1 
ATOM   11353 C  CG1 . VAL E 1 296 ? 43.522  -27.468 -40.863 1.00 55.99  ? 296 VAL E CG1 1 
ATOM   11354 C  CG2 . VAL E 1 296 ? 41.453  -26.049 -41.056 1.00 54.79  ? 296 VAL E CG2 1 
ATOM   11355 N  N   . THR E 1 297 ? 42.086  -24.204 -44.299 1.00 37.47  ? 297 THR E N   1 
ATOM   11356 C  CA  . THR E 1 297 ? 41.427  -23.823 -45.546 1.00 34.93  ? 297 THR E CA  1 
ATOM   11357 C  C   . THR E 1 297 ? 42.155  -22.648 -46.175 1.00 30.84  ? 297 THR E C   1 
ATOM   11358 O  O   . THR E 1 297 ? 43.118  -22.074 -45.663 1.00 35.19  ? 297 THR E O   1 
ATOM   11359 C  CB  . THR E 1 297 ? 39.912  -23.530 -45.434 1.00 39.39  ? 297 THR E CB  1 
ATOM   11360 O  OG1 . THR E 1 297 ? 39.624  -22.269 -44.812 1.00 35.94  ? 297 THR E OG1 1 
ATOM   11361 C  CG2 . THR E 1 297 ? 39.125  -24.677 -44.786 1.00 36.93  ? 297 THR E CG2 1 
ATOM   11362 N  N   . GLY E 1 298 ? 41.711  -22.375 -47.386 1.00 35.17  ? 298 GLY E N   1 
ATOM   11363 C  CA  . GLY E 1 298 ? 42.322  -21.321 -48.167 1.00 45.70  ? 298 GLY E CA  1 
ATOM   11364 C  C   . GLY E 1 298 ? 41.617  -21.208 -49.502 1.00 45.37  ? 298 GLY E C   1 
ATOM   11365 O  O   . GLY E 1 298 ? 41.476  -22.195 -50.211 1.00 42.86  ? 298 GLY E O   1 
ATOM   11366 N  N   . SER E 1 299 ? 41.142  -19.994 -49.787 1.00 43.02  ? 299 SER E N   1 
ATOM   11367 C  CA  . SER E 1 299 ? 40.261  -19.767 -50.911 1.00 37.02  ? 299 SER E CA  1 
ATOM   11368 C  C   . SER E 1 299 ? 40.269  -18.292 -51.241 1.00 33.05  ? 299 SER E C   1 
ATOM   11369 O  O   . SER E 1 299 ? 40.448  -17.448 -50.379 1.00 30.92  ? 299 SER E O   1 
ATOM   11370 C  CB  . SER E 1 299 ? 38.851  -20.233 -50.629 1.00 45.66  ? 299 SER E CB  1 
ATOM   11371 O  OG  . SER E 1 299 ? 38.787  -21.598 -50.199 1.00 47.44  ? 299 SER E OG  1 
ATOM   11372 N  N   . LEU E 1 300 ? 40.082  -17.992 -52.517 1.00 37.23  ? 300 LEU E N   1 
ATOM   11373 C  CA  . LEU E 1 300 ? 40.150  -16.629 -52.976 1.00 42.57  ? 300 LEU E CA  1 
ATOM   11374 C  C   . LEU E 1 300 ? 38.871  -16.356 -53.739 1.00 43.81  ? 300 LEU E C   1 
ATOM   11375 O  O   . LEU E 1 300 ? 38.455  -17.200 -54.526 1.00 56.02  ? 300 LEU E O   1 
ATOM   11376 C  CB  . LEU E 1 300 ? 41.416  -16.412 -53.808 1.00 43.91  ? 300 LEU E CB  1 
ATOM   11377 C  CG  . LEU E 1 300 ? 41.756  -14.950 -54.107 1.00 47.62  ? 300 LEU E CG  1 
ATOM   11378 C  CD1 . LEU E 1 300 ? 43.204  -14.823 -54.623 1.00 50.56  ? 300 LEU E CD1 1 
ATOM   11379 C  CD2 . LEU E 1 300 ? 40.773  -14.352 -55.123 1.00 51.16  ? 300 LEU E CD2 1 
ATOM   11380 N  N   . PHE E 1 301 ? 38.299  -15.168 -53.480 1.00 41.96  ? 301 PHE E N   1 
ATOM   11381 C  CA  . PHE E 1 301 ? 37.039  -14.750 -54.073 1.00 40.38  ? 301 PHE E CA  1 
ATOM   11382 C  C   . PHE E 1 301 ? 37.037  -13.274 -54.447 1.00 36.03  ? 301 PHE E C   1 
ATOM   11383 O  O   . PHE E 1 301 ? 37.691  -12.432 -53.817 1.00 40.03  ? 301 PHE E O   1 
ATOM   11384 C  CB  . PHE E 1 301 ? 35.861  -14.909 -53.114 1.00 42.23  ? 301 PHE E CB  1 
ATOM   11385 C  CG  . PHE E 1 301 ? 35.729  -16.296 -52.508 1.00 43.84  ? 301 PHE E CG  1 
ATOM   11386 C  CD1 . PHE E 1 301 ? 36.469  -16.656 -51.389 1.00 40.10  ? 301 PHE E CD1 1 
ATOM   11387 C  CD2 . PHE E 1 301 ? 34.785  -17.185 -53.000 1.00 48.73  ? 301 PHE E CD2 1 
ATOM   11388 C  CE1 . PHE E 1 301 ? 36.290  -17.891 -50.777 1.00 40.01  ? 301 PHE E CE1 1 
ATOM   11389 C  CE2 . PHE E 1 301 ? 34.623  -18.431 -52.405 1.00 49.98  ? 301 PHE E CE2 1 
ATOM   11390 C  CZ  . PHE E 1 301 ? 35.388  -18.781 -51.292 1.00 45.14  ? 301 PHE E CZ  1 
ATOM   11391 N  N   . PHE E 1 302 ? 36.197  -12.989 -55.448 1.00 35.10  ? 302 PHE E N   1 
ATOM   11392 C  CA  . PHE E 1 302 ? 35.903  -11.637 -55.851 1.00 39.87  ? 302 PHE E CA  1 
ATOM   11393 C  C   . PHE E 1 302 ? 34.489  -11.310 -55.377 1.00 46.53  ? 302 PHE E C   1 
ATOM   11394 O  O   . PHE E 1 302 ? 33.541  -12.053 -55.648 1.00 40.11  ? 302 PHE E O   1 
ATOM   11395 C  CB  . PHE E 1 302 ? 36.049  -11.489 -57.364 1.00 34.13  ? 302 PHE E CB  1 
ATOM   11396 C  CG  . PHE E 1 302 ? 35.774  -10.064 -57.817 1.00 39.39  ? 302 PHE E CG  1 
ATOM   11397 C  CD1 . PHE E 1 302 ? 36.706  -9.050  -57.622 1.00 42.71  ? 302 PHE E CD1 1 
ATOM   11398 C  CD2 . PHE E 1 302 ? 34.563  -9.708  -58.402 1.00 41.35  ? 302 PHE E CD2 1 
ATOM   11399 C  CE1 . PHE E 1 302 ? 36.442  -7.729  -58.025 1.00 41.88  ? 302 PHE E CE1 1 
ATOM   11400 C  CE2 . PHE E 1 302 ? 34.316  -8.397  -58.795 1.00 36.88  ? 302 PHE E CE2 1 
ATOM   11401 C  CZ  . PHE E 1 302 ? 35.265  -7.415  -58.614 1.00 38.78  ? 302 PHE E CZ  1 
ATOM   11402 N  N   . THR E 1 303 ? 34.374  -10.184 -54.669 1.00 45.14  ? 303 THR E N   1 
ATOM   11403 C  CA  . THR E 1 303 ? 33.114  -9.742  -54.116 1.00 46.35  ? 303 THR E CA  1 
ATOM   11404 C  C   . THR E 1 303 ? 32.677  -8.508  -54.892 1.00 44.74  ? 303 THR E C   1 
ATOM   11405 O  O   . THR E 1 303 ? 33.107  -7.369  -54.669 1.00 51.34  ? 303 THR E O   1 
ATOM   11406 C  CB  . THR E 1 303 ? 33.226  -9.459  -52.618 1.00 46.79  ? 303 THR E CB  1 
ATOM   11407 O  OG1 . THR E 1 303 ? 34.212  -8.437  -52.430 1.00 53.84  ? 303 THR E OG1 1 
ATOM   11408 C  CG2 . THR E 1 303 ? 33.539  -10.725 -51.848 1.00 41.58  ? 303 THR E CG2 1 
ATOM   11409 N  N   . PRO E 1 304 ? 31.783  -8.707  -55.853 1.00 41.43  ? 304 PRO E N   1 
ATOM   11410 C  CA  . PRO E 1 304 ? 31.449  -7.649  -56.795 1.00 50.55  ? 304 PRO E CA  1 
ATOM   11411 C  C   . PRO E 1 304 ? 30.792  -6.418  -56.205 1.00 53.72  ? 304 PRO E C   1 
ATOM   11412 O  O   . PRO E 1 304 ? 30.333  -6.446  -55.062 1.00 55.17  ? 304 PRO E O   1 
ATOM   11413 C  CB  . PRO E 1 304 ? 30.536  -8.339  -57.790 1.00 49.24  ? 304 PRO E CB  1 
ATOM   11414 C  CG  . PRO E 1 304 ? 30.712  -9.831  -57.534 1.00 51.13  ? 304 PRO E CG  1 
ATOM   11415 C  CD  . PRO E 1 304 ? 31.104  -9.976  -56.099 1.00 43.50  ? 304 PRO E CD  1 
ATOM   11416 N  N   . ALA E 1 305 ? 30.789  -5.351  -57.020 1.00 59.92  ? 305 ALA E N   1 
ATOM   11417 C  CA  . ALA E 1 305 ? 29.895  -4.218  -56.823 1.00 67.24  ? 305 ALA E CA  1 
ATOM   11418 C  C   . ALA E 1 305 ? 28.471  -4.753  -56.642 1.00 57.67  ? 305 ALA E C   1 
ATOM   11419 O  O   . ALA E 1 305 ? 28.142  -5.789  -57.215 1.00 44.31  ? 305 ALA E O   1 
ATOM   11420 C  CB  . ALA E 1 305 ? 30.031  -3.272  -58.016 1.00 67.41  ? 305 ALA E CB  1 
ATOM   11421 N  N   . ALA E 1 306 ? 27.619  -4.076  -55.852 1.00 60.41  ? 306 ALA E N   1 
ATOM   11422 C  CA  . ALA E 1 306 ? 26.313  -4.650  -55.559 1.00 61.18  ? 306 ALA E CA  1 
ATOM   11423 C  C   . ALA E 1 306 ? 25.391  -4.569  -56.785 1.00 62.17  ? 306 ALA E C   1 
ATOM   11424 O  O   . ALA E 1 306 ? 24.556  -5.453  -56.961 1.00 63.88  ? 306 ALA E O   1 
ATOM   11425 C  CB  . ALA E 1 306 ? 25.717  -4.031  -54.315 1.00 58.89  ? 306 ALA E CB  1 
ATOM   11426 N  N   . ASP E 1 307 ? 25.564  -3.538  -57.627 1.00 73.35  ? 307 ASP E N   1 
ATOM   11427 C  CA  . ASP E 1 307 ? 24.742  -3.376  -58.825 1.00 77.65  ? 307 ASP E CA  1 
ATOM   11428 C  C   . ASP E 1 307 ? 24.929  -4.557  -59.786 1.00 75.57  ? 307 ASP E C   1 
ATOM   11429 O  O   . ASP E 1 307 ? 23.997  -4.882  -60.522 1.00 72.20  ? 307 ASP E O   1 
ATOM   11430 C  CB  . ASP E 1 307 ? 24.865  -2.019  -59.528 1.00 80.15  ? 307 ASP E CB  1 
ATOM   11431 C  CG  . ASP E 1 307 ? 26.007  -1.076  -59.127 1.00 93.60  ? 307 ASP E CG  1 
ATOM   11432 O  OD1 . ASP E 1 307 ? 25.864  -0.360  -58.093 1.00 83.42  ? 307 ASP E OD1 1 
ATOM   11433 O  OD2 . ASP E 1 307 ? 27.045  -1.024  -59.851 1.00 110.54 ? 307 ASP E OD2 1 
ATOM   11434 N  N   . PHE E 1 308 ? 26.111  -5.195  -59.759 1.00 70.89  ? 308 PHE E N   1 
ATOM   11435 C  CA  . PHE E 1 308 ? 26.433  -6.243  -60.712 1.00 78.53  ? 308 PHE E CA  1 
ATOM   11436 C  C   . PHE E 1 308 ? 25.566  -7.489  -60.481 1.00 73.29  ? 308 PHE E C   1 
ATOM   11437 O  O   . PHE E 1 308 ? 25.218  -8.196  -61.448 1.00 79.97  ? 308 PHE E O   1 
ATOM   11438 C  CB  . PHE E 1 308 ? 27.943  -6.519  -60.683 1.00 83.97  ? 308 PHE E CB  1 
ATOM   11439 C  CG  . PHE E 1 308 ? 28.341  -7.734  -61.523 1.00 83.78  ? 308 PHE E CG  1 
ATOM   11440 C  CD1 . PHE E 1 308 ? 28.210  -9.027  -61.008 1.00 72.57  ? 308 PHE E CD1 1 
ATOM   11441 C  CD2 . PHE E 1 308 ? 28.751  -7.598  -62.847 1.00 72.58  ? 308 PHE E CD2 1 
ATOM   11442 C  CE1 . PHE E 1 308 ? 28.581  -10.141 -61.749 1.00 67.69  ? 308 PHE E CE1 1 
ATOM   11443 C  CE2 . PHE E 1 308 ? 29.100  -8.711  -63.595 1.00 66.25  ? 308 PHE E CE2 1 
ATOM   11444 C  CZ  . PHE E 1 308 ? 29.013  -9.986  -63.044 1.00 71.24  ? 308 PHE E CZ  1 
ATOM   11445 N  N   . LEU E 1 309 ? 25.196  -7.723  -59.211 1.00 75.83  ? 309 LEU E N   1 
ATOM   11446 C  CA  . LEU E 1 309 ? 24.325  -8.827  -58.841 1.00 85.72  ? 309 LEU E CA  1 
ATOM   11447 C  C   . LEU E 1 309 ? 22.854  -8.550  -59.136 1.00 87.02  ? 309 LEU E C   1 
ATOM   11448 O  O   . LEU E 1 309 ? 22.155  -9.489  -59.547 1.00 86.18  ? 309 LEU E O   1 
ATOM   11449 C  CB  . LEU E 1 309 ? 24.492  -9.109  -57.344 1.00 92.34  ? 309 LEU E CB  1 
ATOM   11450 C  CG  . LEU E 1 309 ? 25.871  -9.537  -56.853 1.00 74.90  ? 309 LEU E CG  1 
ATOM   11451 C  CD1 . LEU E 1 309 ? 25.881  -9.593  -55.292 1.00 68.62  ? 309 LEU E CD1 1 
ATOM   11452 C  CD2 . LEU E 1 309 ? 26.192  -10.891 -57.451 1.00 76.19  ? 309 LEU E CD2 1 
ATOM   11453 N  N   . GLU E 1 310 ? 22.400  -7.292  -58.895 1.00 84.21  ? 310 GLU E N   1 
ATOM   11454 C  CA  . GLU E 1 310 ? 20.985  -6.948  -58.952 1.00 87.10  ? 310 GLU E CA  1 
ATOM   11455 C  C   . GLU E 1 310 ? 20.511  -7.237  -60.381 1.00 89.90  ? 310 GLU E C   1 
ATOM   11456 O  O   . GLU E 1 310 ? 19.368  -7.658  -60.564 1.00 113.12 ? 310 GLU E O   1 
ATOM   11457 C  CB  . GLU E 1 310 ? 20.748  -5.546  -58.378 1.00 91.19  ? 310 GLU E CB  1 
ATOM   11458 C  CG  . GLU E 1 310 ? 19.620  -5.475  -57.335 1.00 109.35 ? 310 GLU E CG  1 
ATOM   11459 C  CD  . GLU E 1 310 ? 19.214  -4.136  -56.689 1.00 108.38 ? 310 GLU E CD  1 
ATOM   11460 O  OE1 . GLU E 1 310 ? 18.155  -4.153  -56.017 1.00 103.49 ? 310 GLU E OE1 1 
ATOM   11461 O  OE2 . GLU E 1 310 ? 19.874  -3.072  -56.796 1.00 104.77 ? 310 GLU E OE2 1 
ATOM   11462 N  N   . ASP E 1 311 ? 21.431  -7.136  -61.366 1.00 87.90  ? 311 ASP E N   1 
ATOM   11463 C  CA  . ASP E 1 311 ? 21.120  -7.142  -62.805 1.00 95.90  ? 311 ASP E CA  1 
ATOM   11464 C  C   . ASP E 1 311 ? 21.346  -8.524  -63.475 1.00 88.14  ? 311 ASP E C   1 
ATOM   11465 O  O   . ASP E 1 311 ? 22.107  -8.616  -64.446 1.00 85.42  ? 311 ASP E O   1 
ATOM   11466 C  CB  . ASP E 1 311 ? 21.903  -6.031  -63.519 1.00 109.65 ? 311 ASP E CB  1 
ATOM   11467 C  CG  . ASP E 1 311 ? 21.880  -4.590  -62.976 1.00 125.87 ? 311 ASP E CG  1 
ATOM   11468 O  OD1 . ASP E 1 311 ? 20.963  -4.212  -62.214 1.00 112.34 ? 311 ASP E OD1 1 
ATOM   11469 O  OD2 . ASP E 1 311 ? 22.805  -3.806  -63.300 1.00 148.15 ? 311 ASP E OD2 1 
ATOM   11470 N  N   . LEU E 1 312 ? 20.658  -9.589  -62.991 1.00 96.38  ? 312 LEU E N   1 
ATOM   11471 C  CA  . LEU E 1 312 ? 20.738  -10.960 -63.519 1.00 91.88  ? 312 LEU E CA  1 
ATOM   11472 C  C   . LEU E 1 312 ? 19.336  -11.633 -63.396 1.00 79.11  ? 312 LEU E C   1 
ATOM   11473 O  O   . LEU E 1 312 ? 18.311  -11.083 -63.880 1.00 63.86  ? 312 LEU E O   1 
ATOM   11474 C  CB  . LEU E 1 312 ? 21.781  -11.933 -62.903 1.00 80.99  ? 312 LEU E CB  1 
ATOM   11475 C  CG  . LEU E 1 312 ? 23.129  -11.449 -62.315 1.00 69.68  ? 312 LEU E CG  1 
ATOM   11476 C  CD1 . LEU E 1 312 ? 23.617  -12.754 -61.644 1.00 58.86  ? 312 LEU E CD1 1 
ATOM   11477 C  CD2 . LEU E 1 312 ? 24.325  -10.797 -63.118 1.00 65.25  ? 312 LEU E CD2 1 
ATOM   11478 N  N   . PRO F 1 8   ? 24.475  22.334  -51.812 1.00 88.35  ? 8   PRO F N   1 
ATOM   11479 C  CA  . PRO F 1 8   ? 23.318  22.978  -51.155 1.00 88.05  ? 8   PRO F CA  1 
ATOM   11480 C  C   . PRO F 1 8   ? 22.581  22.056  -50.170 1.00 81.53  ? 8   PRO F C   1 
ATOM   11481 O  O   . PRO F 1 8   ? 22.294  20.936  -50.584 1.00 75.76  ? 8   PRO F O   1 
ATOM   11482 C  CB  . PRO F 1 8   ? 22.387  23.430  -52.305 1.00 69.28  ? 8   PRO F CB  1 
ATOM   11483 C  CG  . PRO F 1 8   ? 23.318  23.372  -53.491 1.00 71.89  ? 8   PRO F CG  1 
ATOM   11484 C  CD  . PRO F 1 8   ? 24.266  22.192  -53.228 1.00 80.21  ? 8   PRO F CD  1 
ATOM   11485 N  N   . GLU F 1 9   ? 22.273  22.524  -48.918 1.00 81.74  ? 9   GLU F N   1 
ATOM   11486 C  CA  . GLU F 1 9   ? 21.895  21.699  -47.739 1.00 76.81  ? 9   GLU F CA  1 
ATOM   11487 C  C   . GLU F 1 9   ? 20.361  21.562  -47.553 1.00 68.02  ? 9   GLU F C   1 
ATOM   11488 O  O   . GLU F 1 9   ? 19.687  22.573  -47.334 1.00 52.21  ? 9   GLU F O   1 
ATOM   11489 C  CB  . GLU F 1 9   ? 22.418  22.192  -46.368 1.00 52.30  ? 9   GLU F CB  1 
ATOM   11490 N  N   . PRO F 1 10  ? 19.745  20.328  -47.551 1.00 71.70  ? 10  PRO F N   1 
ATOM   11491 C  CA  . PRO F 1 10  ? 18.281  20.101  -47.361 1.00 67.23  ? 10  PRO F CA  1 
ATOM   11492 C  C   . PRO F 1 10  ? 17.748  19.882  -45.948 1.00 61.24  ? 10  PRO F C   1 
ATOM   11493 O  O   . PRO F 1 10  ? 18.508  19.511  -45.076 1.00 56.23  ? 10  PRO F O   1 
ATOM   11494 C  CB  . PRO F 1 10  ? 18.089  18.774  -48.095 1.00 61.58  ? 10  PRO F CB  1 
ATOM   11495 C  CG  . PRO F 1 10  ? 19.324  17.972  -47.693 1.00 55.71  ? 10  PRO F CG  1 
ATOM   11496 C  CD  . PRO F 1 10  ? 20.435  19.040  -47.759 1.00 65.39  ? 10  PRO F CD  1 
ATOM   11497 N  N   . GLN F 1 11  ? 16.437  19.972  -45.716 1.00 66.61  ? 11  GLN F N   1 
ATOM   11498 C  CA  . GLN F 1 11  ? 15.953  19.644  -44.381 1.00 61.50  ? 11  GLN F CA  1 
ATOM   11499 C  C   . GLN F 1 11  ? 16.047  18.137  -44.108 1.00 62.03  ? 11  GLN F C   1 
ATOM   11500 O  O   . GLN F 1 11  ? 16.382  17.348  -44.979 1.00 51.06  ? 11  GLN F O   1 
ATOM   11501 C  CB  . GLN F 1 11  ? 14.482  19.983  -44.268 1.00 70.92  ? 11  GLN F CB  1 
ATOM   11502 C  CG  . GLN F 1 11  ? 14.136  21.446  -44.461 1.00 67.07  ? 11  GLN F CG  1 
ATOM   11503 C  CD  . GLN F 1 11  ? 12.635  21.531  -44.429 1.00 63.16  ? 11  GLN F CD  1 
ATOM   11504 O  OE1 . GLN F 1 11  ? 11.985  21.082  -43.469 1.00 70.38  ? 11  GLN F OE1 1 
ATOM   11505 N  NE2 . GLN F 1 11  ? 12.087  21.962  -45.549 1.00 58.62  ? 11  GLN F NE2 1 
ATOM   11506 N  N   . MET F 1 12  ? 15.652  17.697  -42.908 1.00 76.19  ? 12  MET F N   1 
ATOM   11507 C  CA  . MET F 1 12  ? 15.960  16.348  -42.439 1.00 66.84  ? 12  MET F CA  1 
ATOM   11508 C  C   . MET F 1 12  ? 15.053  15.275  -43.051 1.00 63.34  ? 12  MET F C   1 
ATOM   11509 O  O   . MET F 1 12  ? 14.494  14.424  -42.343 1.00 70.00  ? 12  MET F O   1 
ATOM   11510 C  CB  . MET F 1 12  ? 15.841  16.281  -40.911 1.00 90.69  ? 12  MET F CB  1 
ATOM   11511 C  CG  . MET F 1 12  ? 16.817  15.312  -40.262 1.00 91.19  ? 12  MET F CG  1 
ATOM   11512 S  SD  . MET F 1 12  ? 18.466  15.679  -40.887 1.00 84.99  ? 12  MET F SD  1 
ATOM   11513 C  CE  . MET F 1 12  ? 18.606  17.457  -40.618 1.00 98.26  ? 12  MET F CE  1 
ATOM   11514 N  N   . VAL F 1 13  ? 15.002  15.244  -44.387 1.00 57.99  ? 13  VAL F N   1 
ATOM   11515 C  CA  . VAL F 1 13  ? 14.176  14.285  -45.103 1.00 55.55  ? 13  VAL F CA  1 
ATOM   11516 C  C   . VAL F 1 13  ? 14.613  12.857  -44.747 1.00 54.98  ? 13  VAL F C   1 
ATOM   11517 O  O   . VAL F 1 13  ? 13.815  12.054  -44.229 1.00 44.66  ? 13  VAL F O   1 
ATOM   11518 C  CB  . VAL F 1 13  ? 14.218  14.563  -46.629 1.00 49.40  ? 13  VAL F CB  1 
ATOM   11519 C  CG1 . VAL F 1 13  ? 13.634  13.391  -47.408 1.00 41.49  ? 13  VAL F CG1 1 
ATOM   11520 C  CG2 . VAL F 1 13  ? 13.546  15.897  -47.031 1.00 46.68  ? 13  VAL F CG2 1 
ATOM   11521 N  N   . LEU F 1 14  ? 15.897  12.559  -45.001 1.00 56.81  ? 14  LEU F N   1 
ATOM   11522 C  CA  . LEU F 1 14  ? 16.456  11.251  -44.671 1.00 65.03  ? 14  LEU F CA  1 
ATOM   11523 C  C   . LEU F 1 14  ? 16.709  11.230  -43.159 1.00 57.84  ? 14  LEU F C   1 
ATOM   11524 O  O   . LEU F 1 14  ? 17.617  11.842  -42.658 1.00 56.86  ? 14  LEU F O   1 
ATOM   11525 C  CB  . LEU F 1 14  ? 17.711  10.922  -45.490 1.00 59.91  ? 14  LEU F CB  1 
ATOM   11526 C  CG  . LEU F 1 14  ? 17.810  11.588  -46.876 1.00 65.91  ? 14  LEU F CG  1 
ATOM   11527 C  CD1 . LEU F 1 14  ? 19.116  11.411  -47.729 1.00 68.87  ? 14  LEU F CD1 1 
ATOM   11528 C  CD2 . LEU F 1 14  ? 16.594  11.116  -47.625 1.00 59.36  ? 14  LEU F CD2 1 
ATOM   11529 N  N   . SER F 1 15  ? 15.814  10.643  -42.388 1.00 62.86  ? 15  SER F N   1 
ATOM   11530 C  CA  . SER F 1 15  ? 16.044  10.517  -40.963 1.00 75.04  ? 15  SER F CA  1 
ATOM   11531 C  C   . SER F 1 15  ? 16.335  9.037   -40.711 1.00 75.44  ? 15  SER F C   1 
ATOM   11532 O  O   . SER F 1 15  ? 15.920  8.175   -41.499 1.00 51.89  ? 15  SER F O   1 
ATOM   11533 C  CB  . SER F 1 15  ? 14.857  11.105  -40.121 1.00 82.88  ? 15  SER F CB  1 
ATOM   11534 O  OG  . SER F 1 15  ? 14.777  10.679  -38.752 1.00 68.09  ? 15  SER F OG  1 
ATOM   11535 N  N   . PRO F 1 16  ? 17.068  8.709   -39.616 1.00 82.91  ? 16  PRO F N   1 
ATOM   11536 C  CA  . PRO F 1 16  ? 17.122  7.334   -39.119 1.00 85.56  ? 16  PRO F CA  1 
ATOM   11537 C  C   . PRO F 1 16  ? 15.669  6.904   -38.979 1.00 79.84  ? 16  PRO F C   1 
ATOM   11538 O  O   . PRO F 1 16  ? 14.777  7.746   -39.044 1.00 84.06  ? 16  PRO F O   1 
ATOM   11539 C  CB  . PRO F 1 16  ? 17.825  7.432   -37.751 1.00 81.95  ? 16  PRO F CB  1 
ATOM   11540 C  CG  . PRO F 1 16  ? 17.653  8.899   -37.382 1.00 88.78  ? 16  PRO F CG  1 
ATOM   11541 C  CD  . PRO F 1 16  ? 17.750  9.653   -38.710 1.00 70.35  ? 16  PRO F CD  1 
ATOM   11542 N  N   . LEU F 1 17  ? 15.436  5.606   -38.781 1.00 73.94  ? 17  LEU F N   1 
ATOM   11543 C  CA  . LEU F 1 17  ? 14.182  5.192   -38.166 1.00 74.75  ? 17  LEU F CA  1 
ATOM   11544 C  C   . LEU F 1 17  ? 14.090  5.923   -36.800 1.00 69.51  ? 17  LEU F C   1 
ATOM   11545 O  O   . LEU F 1 17  ? 15.058  6.174   -36.041 1.00 65.20  ? 17  LEU F O   1 
ATOM   11546 C  CB  . LEU F 1 17  ? 13.854  3.681   -38.124 1.00 49.34  ? 17  LEU F CB  1 
ATOM   11547 N  N   . THR F 1 18  ? 12.879  6.449   -36.640 1.00 58.37  ? 18  THR F N   1 
ATOM   11548 C  CA  . THR F 1 18  ? 12.412  7.223   -35.520 1.00 52.37  ? 18  THR F CA  1 
ATOM   11549 C  C   . THR F 1 18  ? 11.067  6.572   -35.282 1.00 48.70  ? 18  THR F C   1 
ATOM   11550 O  O   . THR F 1 18  ? 10.439  6.083   -36.212 1.00 38.19  ? 18  THR F O   1 
ATOM   11551 C  CB  . THR F 1 18  ? 12.315  8.738   -35.789 1.00 56.51  ? 18  THR F CB  1 
ATOM   11552 O  OG1 . THR F 1 18  ? 11.467  9.062   -36.888 1.00 49.91  ? 18  THR F OG1 1 
ATOM   11553 C  CG2 . THR F 1 18  ? 13.661  9.386   -36.098 1.00 63.68  ? 18  THR F CG2 1 
ATOM   11554 N  N   . SER F 1 19  ? 10.704  6.476   -34.015 1.00 51.67  ? 19  SER F N   1 
ATOM   11555 C  CA  . SER F 1 19  ? 9.598   5.638   -33.622 1.00 48.22  ? 19  SER F CA  1 
ATOM   11556 C  C   . SER F 1 19  ? 8.464   6.513   -33.062 1.00 41.95  ? 19  SER F C   1 
ATOM   11557 O  O   . SER F 1 19  ? 7.427   5.983   -32.676 1.00 40.84  ? 19  SER F O   1 
ATOM   11558 C  CB  . SER F 1 19  ? 10.102  4.558   -32.672 1.00 53.30  ? 19  SER F CB  1 
ATOM   11559 O  OG  . SER F 1 19  ? 10.761  5.225   -31.603 1.00 56.82  ? 19  SER F OG  1 
ATOM   11560 N  N   . ALA F 1 20  ? 8.563   7.857   -33.129 1.00 45.62  ? 20  ALA F N   1 
ATOM   11561 C  CA  . ALA F 1 20  ? 7.401   8.726   -32.893 1.00 43.09  ? 20  ALA F CA  1 
ATOM   11562 C  C   . ALA F 1 20  ? 7.253   9.860   -33.903 1.00 41.58  ? 20  ALA F C   1 
ATOM   11563 O  O   . ALA F 1 20  ? 8.223   10.377  -34.437 1.00 43.03  ? 20  ALA F O   1 
ATOM   11564 C  CB  . ALA F 1 20  ? 7.491   9.343   -31.532 1.00 53.38  ? 20  ALA F CB  1 
ATOM   11565 N  N   . ALA F 1 21  ? 6.023   10.301  -34.150 1.00 39.14  ? 21  ALA F N   1 
ATOM   11566 C  CA  . ALA F 1 21  ? 5.917   11.467  -34.998 1.00 40.96  ? 21  ALA F CA  1 
ATOM   11567 C  C   . ALA F 1 21  ? 4.590   12.124  -34.766 1.00 40.50  ? 21  ALA F C   1 
ATOM   11568 O  O   . ALA F 1 21  ? 3.636   11.451  -34.403 1.00 41.62  ? 21  ALA F O   1 
ATOM   11569 C  CB  . ALA F 1 21  ? 6.074   11.110  -36.456 1.00 34.98  ? 21  ALA F CB  1 
ATOM   11570 N  N   . ILE F 1 22  ? 4.613   13.421  -35.049 1.00 43.08  ? 22  ILE F N   1 
ATOM   11571 C  CA  . ILE F 1 22  ? 3.451   14.281  -35.165 1.00 44.60  ? 22  ILE F CA  1 
ATOM   11572 C  C   . ILE F 1 22  ? 3.444   14.863  -36.579 1.00 45.49  ? 22  ILE F C   1 
ATOM   11573 O  O   . ILE F 1 22  ? 4.438   15.449  -37.068 1.00 45.15  ? 22  ILE F O   1 
ATOM   11574 C  CB  . ILE F 1 22  ? 3.503   15.375  -34.087 1.00 39.90  ? 22  ILE F CB  1 
ATOM   11575 C  CG1 . ILE F 1 22  ? 3.281   14.738  -32.763 1.00 38.39  ? 22  ILE F CG1 1 
ATOM   11576 C  CG2 . ILE F 1 22  ? 2.507   16.505  -34.356 1.00 37.61  ? 22  ILE F CG2 1 
ATOM   11577 C  CD1 . ILE F 1 22  ? 3.591   15.633  -31.592 1.00 39.86  ? 22  ILE F CD1 1 
ATOM   11578 N  N   . PHE F 1 23  ? 2.302   14.650  -37.231 1.00 37.71  ? 23  PHE F N   1 
ATOM   11579 C  CA  . PHE F 1 23  ? 2.033   15.255  -38.518 1.00 37.46  ? 23  PHE F CA  1 
ATOM   11580 C  C   . PHE F 1 23  ? 1.016   16.359  -38.307 1.00 40.61  ? 23  PHE F C   1 
ATOM   11581 O  O   . PHE F 1 23  ? -0.114  16.123  -37.897 1.00 35.47  ? 23  PHE F O   1 
ATOM   11582 C  CB  . PHE F 1 23  ? 1.385   14.314  -39.532 1.00 36.59  ? 23  PHE F CB  1 
ATOM   11583 C  CG  . PHE F 1 23  ? 2.225   13.077  -39.772 1.00 32.66  ? 23  PHE F CG  1 
ATOM   11584 C  CD1 . PHE F 1 23  ? 3.206   13.074  -40.749 1.00 37.48  ? 23  PHE F CD1 1 
ATOM   11585 C  CD2 . PHE F 1 23  ? 2.037   11.933  -39.026 1.00 32.05  ? 23  PHE F CD2 1 
ATOM   11586 C  CE1 . PHE F 1 23  ? 4.030   11.969  -40.934 1.00 39.90  ? 23  PHE F CE1 1 
ATOM   11587 C  CE2 . PHE F 1 23  ? 2.843   10.820  -39.225 1.00 37.66  ? 23  PHE F CE2 1 
ATOM   11588 C  CZ  . PHE F 1 23  ? 3.834   10.836  -40.183 1.00 42.15  ? 23  PHE F CZ  1 
ATOM   11589 N  N   . LEU F 1 24  ? 1.411   17.569  -38.629 1.00 38.44  ? 24  LEU F N   1 
ATOM   11590 C  CA  . LEU F 1 24  ? 0.494   18.660  -38.416 1.00 40.80  ? 24  LEU F CA  1 
ATOM   11591 C  C   . LEU F 1 24  ? 0.299   19.397  -39.745 1.00 43.06  ? 24  LEU F C   1 
ATOM   11592 O  O   . LEU F 1 24  ? 1.281   19.844  -40.367 1.00 42.79  ? 24  LEU F O   1 
ATOM   11593 C  CB  . LEU F 1 24  ? 1.177   19.472  -37.320 1.00 46.59  ? 24  LEU F CB  1 
ATOM   11594 C  CG  . LEU F 1 24  ? 0.354   20.573  -36.657 1.00 52.07  ? 24  LEU F CG  1 
ATOM   11595 C  CD1 . LEU F 1 24  ? -0.745  20.069  -35.742 1.00 52.11  ? 24  LEU F CD1 1 
ATOM   11596 C  CD2 . LEU F 1 24  ? 1.379   21.347  -35.896 1.00 63.14  ? 24  LEU F CD2 1 
ATOM   11597 N  N   . VAL F 1 25  ? -0.991  19.504  -40.148 1.00 44.48  ? 25  VAL F N   1 
ATOM   11598 C  CA  . VAL F 1 25  ? -1.468  20.227  -41.332 1.00 44.16  ? 25  VAL F CA  1 
ATOM   11599 C  C   . VAL F 1 25  ? -2.344  21.443  -40.985 1.00 40.83  ? 25  VAL F C   1 
ATOM   11600 O  O   . VAL F 1 25  ? -3.328  21.291  -40.272 1.00 40.57  ? 25  VAL F O   1 
ATOM   11601 C  CB  . VAL F 1 25  ? -2.264  19.256  -42.217 1.00 37.87  ? 25  VAL F CB  1 
ATOM   11602 C  CG1 . VAL F 1 25  ? -2.900  19.954  -43.395 1.00 39.83  ? 25  VAL F CG1 1 
ATOM   11603 C  CG2 . VAL F 1 25  ? -1.385  18.153  -42.764 1.00 44.84  ? 25  VAL F CG2 1 
ATOM   11604 N  N   . VAL F 1 26  ? -2.046  22.621  -41.567 1.00 38.89  ? 26  VAL F N   1 
ATOM   11605 C  CA  . VAL F 1 26  ? -2.761  23.854  -41.243 1.00 48.33  ? 26  VAL F CA  1 
ATOM   11606 C  C   . VAL F 1 26  ? -3.011  24.658  -42.506 1.00 53.97  ? 26  VAL F C   1 
ATOM   11607 O  O   . VAL F 1 26  ? -2.286  24.458  -43.484 1.00 56.96  ? 26  VAL F O   1 
ATOM   11608 C  CB  . VAL F 1 26  ? -2.048  24.777  -40.228 1.00 43.67  ? 26  VAL F CB  1 
ATOM   11609 C  CG1 . VAL F 1 26  ? -1.878  24.048  -38.900 1.00 45.69  ? 26  VAL F CG1 1 
ATOM   11610 C  CG2 . VAL F 1 26  ? -0.717  25.331  -40.722 1.00 37.93  ? 26  VAL F CG2 1 
ATOM   11611 N  N   . THR F 1 27  ? -3.980  25.599  -42.423 1.00 48.89  ? 27  THR F N   1 
ATOM   11612 C  CA  . THR F 1 27  ? -4.207  26.578  -43.482 1.00 45.31  ? 27  THR F CA  1 
ATOM   11613 C  C   . THR F 1 27  ? -4.058  28.007  -42.979 1.00 39.88  ? 27  THR F C   1 
ATOM   11614 O  O   . THR F 1 27  ? -4.306  28.340  -41.827 1.00 47.96  ? 27  THR F O   1 
ATOM   11615 C  CB  . THR F 1 27  ? -5.557  26.315  -44.134 1.00 44.18  ? 27  THR F CB  1 
ATOM   11616 O  OG1 . THR F 1 27  ? -6.551  26.618  -43.164 1.00 48.52  ? 27  THR F OG1 1 
ATOM   11617 C  CG2 . THR F 1 27  ? -5.626  24.855  -44.546 1.00 41.86  ? 27  THR F CG2 1 
ATOM   11618 N  N   . ILE F 1 28  ? -3.633  28.873  -43.889 1.00 50.89  ? 28  ILE F N   1 
ATOM   11619 C  CA  . ILE F 1 28  ? -3.273  30.239  -43.521 1.00 52.57  ? 28  ILE F CA  1 
ATOM   11620 C  C   . ILE F 1 28  ? -4.546  31.100  -43.636 1.00 52.70  ? 28  ILE F C   1 
ATOM   11621 O  O   . ILE F 1 28  ? -5.222  31.138  -44.672 1.00 51.11  ? 28  ILE F O   1 
ATOM   11622 C  CB  . ILE F 1 28  ? -2.020  30.671  -44.336 1.00 47.18  ? 28  ILE F CB  1 
ATOM   11623 C  CG1 . ILE F 1 28  ? -0.883  29.611  -44.223 1.00 47.96  ? 28  ILE F CG1 1 
ATOM   11624 C  CG2 . ILE F 1 28  ? -1.477  32.036  -43.912 1.00 50.00  ? 28  ILE F CG2 1 
ATOM   11625 C  CD1 . ILE F 1 28  ? 0.334   29.825  -45.103 1.00 42.66  ? 28  ILE F CD1 1 
ATOM   11626 N  N   . ASP F 1 29  ? -4.989  31.693  -42.522 1.00 59.56  ? 29  ASP F N   1 
ATOM   11627 C  CA  . ASP F 1 29  ? -6.044  32.695  -42.616 1.00 64.77  ? 29  ASP F CA  1 
ATOM   11628 C  C   . ASP F 1 29  ? -5.500  33.814  -43.509 1.00 66.48  ? 29  ASP F C   1 
ATOM   11629 O  O   . ASP F 1 29  ? -4.286  33.999  -43.593 1.00 62.87  ? 29  ASP F O   1 
ATOM   11630 C  CB  . ASP F 1 29  ? -6.455  33.141  -41.228 1.00 58.45  ? 29  ASP F CB  1 
ATOM   11631 C  CG  . ASP F 1 29  ? -6.807  32.020  -40.263 1.00 58.82  ? 29  ASP F CG  1 
ATOM   11632 O  OD1 . ASP F 1 29  ? -6.820  30.809  -40.700 1.00 44.81  ? 29  ASP F OD1 1 
ATOM   11633 O  OD2 . ASP F 1 29  ? -7.098  32.406  -39.092 1.00 58.87  ? 29  ASP F OD2 1 
ATOM   11634 N  N   . SER F 1 30  ? -6.330  34.560  -44.234 1.00 63.09  ? 30  SER F N   1 
ATOM   11635 C  CA  . SER F 1 30  ? -5.718  35.730  -44.857 1.00 75.66  ? 30  SER F CA  1 
ATOM   11636 C  C   . SER F 1 30  ? -5.311  36.694  -43.742 1.00 64.82  ? 30  SER F C   1 
ATOM   11637 O  O   . SER F 1 30  ? -5.836  36.625  -42.647 1.00 55.54  ? 30  SER F O   1 
ATOM   11638 C  CB  . SER F 1 30  ? -6.592  36.363  -45.880 1.00 86.92  ? 30  SER F CB  1 
ATOM   11639 O  OG  . SER F 1 30  ? -7.941  36.119  -45.524 1.00 98.25  ? 30  SER F OG  1 
ATOM   11640 N  N   . GLY F 1 31  ? -4.284  37.504  -43.960 1.00 65.92  ? 31  GLY F N   1 
ATOM   11641 C  CA  . GLY F 1 31  ? -3.756  38.329  -42.886 1.00 68.42  ? 31  GLY F CA  1 
ATOM   11642 C  C   . GLY F 1 31  ? -2.492  37.711  -42.306 1.00 77.53  ? 31  GLY F C   1 
ATOM   11643 O  O   . GLY F 1 31  ? -1.486  38.390  -42.084 1.00 75.10  ? 31  GLY F O   1 
ATOM   11644 N  N   . GLY F 1 32  ? -2.521  36.387  -42.149 1.00 86.66  ? 32  GLY F N   1 
ATOM   11645 C  CA  . GLY F 1 32  ? -1.476  35.694  -41.416 1.00 81.63  ? 32  GLY F CA  1 
ATOM   11646 C  C   . GLY F 1 32  ? -0.212  35.418  -42.229 1.00 70.74  ? 32  GLY F C   1 
ATOM   11647 O  O   . GLY F 1 32  ? 0.678   34.754  -41.716 1.00 62.57  ? 32  GLY F O   1 
ATOM   11648 N  N   . GLU F 1 33  ? -0.090  35.932  -43.462 1.00 58.50  ? 33  GLU F N   1 
ATOM   11649 C  CA  . GLU F 1 33  ? 1.092   35.608  -44.248 1.00 58.07  ? 33  GLU F CA  1 
ATOM   11650 C  C   . GLU F 1 33  ? 2.420   36.259  -43.799 1.00 62.66  ? 33  GLU F C   1 
ATOM   11651 O  O   . GLU F 1 33  ? 3.480   35.836  -44.274 1.00 62.86  ? 33  GLU F O   1 
ATOM   11652 C  CB  . GLU F 1 33  ? 0.802   35.920  -45.704 1.00 55.84  ? 33  GLU F CB  1 
ATOM   11653 C  CG  . GLU F 1 33  ? -0.370  35.117  -46.238 1.00 52.34  ? 33  GLU F CG  1 
ATOM   11654 C  CD  . GLU F 1 33  ? -1.492  36.045  -46.533 1.00 53.04  ? 33  GLU F CD  1 
ATOM   11655 O  OE1 . GLU F 1 33  ? -1.632  37.120  -45.952 1.00 60.14  ? 33  GLU F OE1 1 
ATOM   11656 O  OE2 . GLU F 1 33  ? -2.168  35.688  -47.464 1.00 60.88  ? 33  GLU F OE2 1 
ATOM   11657 N  N   . ASP F 1 34  ? 2.419   37.297  -42.940 1.00 72.16  ? 34  ASP F N   1 
ATOM   11658 C  CA  . ASP F 1 34  ? 3.673   37.843  -42.402 1.00 71.44  ? 34  ASP F CA  1 
ATOM   11659 C  C   . ASP F 1 34  ? 4.081   37.036  -41.159 1.00 67.13  ? 34  ASP F C   1 
ATOM   11660 O  O   . ASP F 1 34  ? 5.252   36.805  -40.876 1.00 56.25  ? 34  ASP F O   1 
ATOM   11661 C  CB  . ASP F 1 34  ? 3.621   39.339  -42.070 1.00 79.63  ? 34  ASP F CB  1 
ATOM   11662 C  CG  . ASP F 1 34  ? 3.410   40.342  -43.205 1.00 86.27  ? 34  ASP F CG  1 
ATOM   11663 O  OD1 . ASP F 1 34  ? 3.955   40.124  -44.305 1.00 87.25  ? 34  ASP F OD1 1 
ATOM   11664 O  OD2 . ASP F 1 34  ? 2.730   41.368  -42.977 1.00 87.19  ? 34  ASP F OD2 1 
ATOM   11665 N  N   . THR F 1 35  ? 3.088   36.596  -40.391 1.00 59.35  ? 35  THR F N   1 
ATOM   11666 C  CA  . THR F 1 35  ? 3.332   35.732  -39.258 1.00 52.09  ? 35  THR F CA  1 
ATOM   11667 C  C   . THR F 1 35  ? 4.001   34.413  -39.656 1.00 48.99  ? 35  THR F C   1 
ATOM   11668 O  O   . THR F 1 35  ? 4.916   33.969  -38.969 1.00 50.54  ? 35  THR F O   1 
ATOM   11669 C  CB  . THR F 1 35  ? 1.999   35.476  -38.585 1.00 53.27  ? 35  THR F CB  1 
ATOM   11670 O  OG1 . THR F 1 35  ? 1.531   36.795  -38.391 1.00 55.84  ? 35  THR F OG1 1 
ATOM   11671 C  CG2 . THR F 1 35  ? 2.177   34.758  -37.268 1.00 57.73  ? 35  THR F CG2 1 
ATOM   11672 N  N   . VAL F 1 36  ? 3.499   33.759  -40.715 1.00 48.19  ? 36  VAL F N   1 
ATOM   11673 C  CA  . VAL F 1 36  ? 4.102   32.560  -41.296 1.00 38.76  ? 36  VAL F CA  1 
ATOM   11674 C  C   . VAL F 1 36  ? 5.517   32.862  -41.886 1.00 40.64  ? 36  VAL F C   1 
ATOM   11675 O  O   . VAL F 1 36  ? 6.439   32.094  -41.651 1.00 31.40  ? 36  VAL F O   1 
ATOM   11676 C  CB  . VAL F 1 36  ? 3.053   32.011  -42.305 1.00 36.17  ? 36  VAL F CB  1 
ATOM   11677 C  CG1 . VAL F 1 36  ? 3.489   30.783  -43.053 1.00 33.89  ? 36  VAL F CG1 1 
ATOM   11678 C  CG2 . VAL F 1 36  ? 1.688   31.661  -41.738 1.00 36.61  ? 36  VAL F CG2 1 
ATOM   11679 N  N   . ARG F 1 37  ? 5.784   33.999  -42.588 1.00 49.70  ? 37  ARG F N   1 
ATOM   11680 C  CA  . ARG F 1 37  ? 7.121   34.251  -43.144 1.00 66.36  ? 37  ARG F CA  1 
ATOM   11681 C  C   . ARG F 1 37  ? 8.104   34.151  -41.976 1.00 55.53  ? 37  ARG F C   1 
ATOM   11682 O  O   . ARG F 1 37  ? 9.216   33.628  -42.088 1.00 47.08  ? 37  ARG F O   1 
ATOM   11683 C  CB  . ARG F 1 37  ? 7.347   35.567  -43.935 1.00 86.67  ? 37  ARG F CB  1 
ATOM   11684 C  CG  . ARG F 1 37  ? 8.630   35.776  -44.774 1.00 100.61 ? 37  ARG F CG  1 
ATOM   11685 C  CD  . ARG F 1 37  ? 8.745   36.801  -45.976 1.00 91.38  ? 37  ARG F CD  1 
ATOM   11686 N  NE  . ARG F 1 37  ? 7.642   36.550  -46.926 1.00 88.21  ? 37  ARG F NE  1 
ATOM   11687 C  CZ  . ARG F 1 37  ? 6.325   36.762  -46.628 1.00 70.93  ? 37  ARG F CZ  1 
ATOM   11688 N  NH1 . ARG F 1 37  ? 5.992   37.506  -45.598 1.00 97.75  ? 37  ARG F NH1 1 
ATOM   11689 N  NH2 . ARG F 1 37  ? 5.311   36.330  -47.344 1.00 51.17  ? 37  ARG F NH2 1 
ATOM   11690 N  N   . ASP F 1 38  ? 7.630   34.616  -40.829 1.00 62.62  ? 38  ASP F N   1 
ATOM   11691 C  CA  . ASP F 1 38  ? 8.454   34.810  -39.650 1.00 70.61  ? 38  ASP F CA  1 
ATOM   11692 C  C   . ASP F 1 38  ? 8.813   33.504  -38.991 1.00 50.58  ? 38  ASP F C   1 
ATOM   11693 O  O   . ASP F 1 38  ? 9.944   33.328  -38.548 1.00 46.95  ? 38  ASP F O   1 
ATOM   11694 C  CB  . ASP F 1 38  ? 7.774   35.735  -38.662 1.00 77.82  ? 38  ASP F CB  1 
ATOM   11695 C  CG  . ASP F 1 38  ? 8.057   37.162  -39.072 1.00 79.22  ? 38  ASP F CG  1 
ATOM   11696 O  OD1 . ASP F 1 38  ? 9.199   37.558  -38.786 1.00 57.77  ? 38  ASP F OD1 1 
ATOM   11697 O  OD2 . ASP F 1 38  ? 7.221   37.755  -39.817 1.00 87.18  ? 38  ASP F OD2 1 
ATOM   11698 N  N   . LEU F 1 39  ? 7.808   32.647  -38.904 1.00 48.75  ? 39  LEU F N   1 
ATOM   11699 C  CA  . LEU F 1 39  ? 7.970   31.349  -38.272 1.00 46.94  ? 39  LEU F CA  1 
ATOM   11700 C  C   . LEU F 1 39  ? 8.917   30.485  -39.113 1.00 39.82  ? 39  LEU F C   1 
ATOM   11701 O  O   . LEU F 1 39  ? 9.777   29.776  -38.638 1.00 40.46  ? 39  LEU F O   1 
ATOM   11702 C  CB  . LEU F 1 39  ? 6.552   30.790  -38.148 1.00 44.68  ? 39  LEU F CB  1 
ATOM   11703 C  CG  . LEU F 1 39  ? 6.463   29.380  -37.581 1.00 45.58  ? 39  LEU F CG  1 
ATOM   11704 C  CD1 . LEU F 1 39  ? 7.135   28.318  -38.446 1.00 44.04  ? 39  LEU F CD1 1 
ATOM   11705 C  CD2 . LEU F 1 39  ? 7.162   29.496  -36.252 1.00 57.12  ? 39  LEU F CD2 1 
ATOM   11706 N  N   . LEU F 1 40  ? 8.783   30.576  -40.417 1.00 45.13  ? 40  LEU F N   1 
ATOM   11707 C  CA  . LEU F 1 40  ? 9.594   29.795  -41.313 1.00 39.28  ? 40  LEU F CA  1 
ATOM   11708 C  C   . LEU F 1 40  ? 11.056  30.160  -41.188 1.00 37.06  ? 40  LEU F C   1 
ATOM   11709 O  O   . LEU F 1 40  ? 11.901  29.291  -41.350 1.00 35.77  ? 40  LEU F O   1 
ATOM   11710 C  CB  . LEU F 1 40  ? 9.019   30.122  -42.677 1.00 42.51  ? 40  LEU F CB  1 
ATOM   11711 C  CG  . LEU F 1 40  ? 7.650   29.477  -42.911 1.00 45.18  ? 40  LEU F CG  1 
ATOM   11712 C  CD1 . LEU F 1 40  ? 7.254   29.705  -44.362 1.00 44.87  ? 40  LEU F CD1 1 
ATOM   11713 C  CD2 . LEU F 1 40  ? 7.701   27.985  -42.554 1.00 40.77  ? 40  LEU F CD2 1 
ATOM   11714 N  N   . SER F 1 41  ? 11.375  31.428  -40.910 1.00 42.59  ? 41  SER F N   1 
ATOM   11715 C  CA  . SER F 1 41  ? 12.790  31.798  -40.797 1.00 42.52  ? 41  SER F CA  1 
ATOM   11716 C  C   . SER F 1 41  ? 13.332  31.122  -39.538 1.00 40.27  ? 41  SER F C   1 
ATOM   11717 O  O   . SER F 1 41  ? 14.296  30.357  -39.595 1.00 52.45  ? 41  SER F O   1 
ATOM   11718 C  CB  . SER F 1 41  ? 13.039  33.333  -40.917 1.00 44.58  ? 41  SER F CB  1 
ATOM   11719 O  OG  . SER F 1 41  ? 13.071  34.107  -39.720 1.00 45.87  ? 41  SER F OG  1 
ATOM   11720 N  N   . ASP F 1 42  ? 12.535  31.173  -38.463 1.00 41.98  ? 42  ASP F N   1 
ATOM   11721 C  CA  . ASP F 1 42  ? 12.975  30.706  -37.154 1.00 43.12  ? 42  ASP F CA  1 
ATOM   11722 C  C   . ASP F 1 42  ? 12.862  29.163  -37.016 1.00 39.99  ? 42  ASP F C   1 
ATOM   11723 O  O   . ASP F 1 42  ? 13.428  28.608  -36.080 1.00 40.50  ? 42  ASP F O   1 
ATOM   11724 C  CB  . ASP F 1 42  ? 12.405  31.604  -36.044 1.00 40.11  ? 42  ASP F CB  1 
ATOM   11725 C  CG  . ASP F 1 42  ? 12.787  33.091  -36.025 1.00 50.93  ? 42  ASP F CG  1 
ATOM   11726 O  OD1 . ASP F 1 42  ? 13.998  33.479  -36.195 1.00 71.45  ? 42  ASP F OD1 1 
ATOM   11727 O  OD2 . ASP F 1 42  ? 11.882  33.906  -35.781 1.00 51.41  ? 42  ASP F OD2 1 
ATOM   11728 N  N   . VAL F 1 43  ? 12.197  28.429  -37.931 1.00 36.35  ? 43  VAL F N   1 
ATOM   11729 C  CA  . VAL F 1 43  ? 11.773  27.064  -37.626 1.00 43.44  ? 43  VAL F CA  1 
ATOM   11730 C  C   . VAL F 1 43  ? 13.025  26.198  -37.444 1.00 44.84  ? 43  VAL F C   1 
ATOM   11731 O  O   . VAL F 1 43  ? 13.074  25.330  -36.591 1.00 46.65  ? 43  VAL F O   1 
ATOM   11732 C  CB  . VAL F 1 43  ? 10.808  26.428  -38.656 1.00 45.55  ? 43  VAL F CB  1 
ATOM   11733 C  CG1 . VAL F 1 43  ? 11.595  25.828  -39.794 1.00 60.27  ? 43  VAL F CG1 1 
ATOM   11734 C  CG2 . VAL F 1 43  ? 10.000  25.256  -38.147 1.00 37.50  ? 43  VAL F CG2 1 
ATOM   11735 N  N   . ALA F 1 44  ? 14.040  26.448  -38.265 1.00 52.41  ? 44  ALA F N   1 
ATOM   11736 C  CA  . ALA F 1 44  ? 15.379  25.906  -38.082 1.00 57.78  ? 44  ALA F CA  1 
ATOM   11737 C  C   . ALA F 1 44  ? 15.817  25.906  -36.599 1.00 49.91  ? 44  ALA F C   1 
ATOM   11738 O  O   . ALA F 1 44  ? 16.220  24.893  -35.995 1.00 41.62  ? 44  ALA F O   1 
ATOM   11739 C  CB  . ALA F 1 44  ? 16.282  26.773  -38.968 1.00 63.15  ? 44  ALA F CB  1 
ATOM   11740 N  N   . SER F 1 45  ? 15.736  27.089  -35.996 1.00 45.35  ? 45  SER F N   1 
ATOM   11741 C  CA  . SER F 1 45  ? 16.334  27.305  -34.698 1.00 51.78  ? 45  SER F CA  1 
ATOM   11742 C  C   . SER F 1 45  ? 15.487  26.731  -33.561 1.00 47.93  ? 45  SER F C   1 
ATOM   11743 O  O   . SER F 1 45  ? 16.028  26.484  -32.485 1.00 53.71  ? 45  SER F O   1 
ATOM   11744 C  CB  . SER F 1 45  ? 16.642  28.778  -34.507 1.00 55.79  ? 45  SER F CB  1 
ATOM   11745 O  OG  . SER F 1 45  ? 15.494  29.611  -34.585 1.00 58.70  ? 45  SER F OG  1 
ATOM   11746 N  N   . LEU F 1 46  ? 14.178  26.528  -33.779 1.00 41.64  ? 46  LEU F N   1 
ATOM   11747 C  CA  . LEU F 1 46  ? 13.329  25.933  -32.754 1.00 42.00  ? 46  LEU F CA  1 
ATOM   11748 C  C   . LEU F 1 46  ? 13.514  24.425  -32.666 1.00 47.92  ? 46  LEU F C   1 
ATOM   11749 O  O   . LEU F 1 46  ? 13.362  23.901  -31.574 1.00 41.88  ? 46  LEU F O   1 
ATOM   11750 C  CB  . LEU F 1 46  ? 11.900  26.304  -33.079 1.00 39.39  ? 46  LEU F CB  1 
ATOM   11751 C  CG  . LEU F 1 46  ? 11.633  27.807  -33.017 1.00 41.56  ? 46  LEU F CG  1 
ATOM   11752 C  CD1 . LEU F 1 46  ? 10.092  28.024  -33.002 1.00 42.29  ? 46  LEU F CD1 1 
ATOM   11753 C  CD2 . LEU F 1 46  ? 12.330  28.507  -31.814 1.00 42.89  ? 46  LEU F CD2 1 
ATOM   11754 N  N   . GLU F 1 47  ? 13.820  23.775  -33.818 1.00 52.47  ? 47  GLU F N   1 
ATOM   11755 C  CA  . GLU F 1 47  ? 14.216  22.375  -33.928 1.00 46.15  ? 47  GLU F CA  1 
ATOM   11756 C  C   . GLU F 1 47  ? 15.306  22.156  -32.896 1.00 52.43  ? 47  GLU F C   1 
ATOM   11757 O  O   . GLU F 1 47  ? 15.248  21.217  -32.111 1.00 56.29  ? 47  GLU F O   1 
ATOM   11758 C  CB  . GLU F 1 47  ? 14.772  22.001  -35.316 1.00 46.32  ? 47  GLU F CB  1 
ATOM   11759 C  CG  . GLU F 1 47  ? 14.851  20.493  -35.591 1.00 47.90  ? 47  GLU F CG  1 
ATOM   11760 C  CD  . GLU F 1 47  ? 14.685  20.060  -37.052 1.00 54.50  ? 47  GLU F CD  1 
ATOM   11761 O  OE1 . GLU F 1 47  ? 13.723  20.490  -37.732 1.00 73.18  ? 47  GLU F OE1 1 
ATOM   11762 O  OE2 . GLU F 1 47  ? 15.483  19.254  -37.553 1.00 64.64  ? 47  GLU F OE2 1 
ATOM   11763 N  N   . ARG F 1 48  ? 16.291  23.055  -32.903 1.00 53.69  ? 48  ARG F N   1 
ATOM   11764 C  CA  . ARG F 1 48  ? 17.458  22.865  -32.070 1.00 58.65  ? 48  ARG F CA  1 
ATOM   11765 C  C   . ARG F 1 48  ? 17.205  23.322  -30.639 1.00 54.54  ? 48  ARG F C   1 
ATOM   11766 O  O   . ARG F 1 48  ? 17.738  22.696  -29.714 1.00 54.37  ? 48  ARG F O   1 
ATOM   11767 C  CB  . ARG F 1 48  ? 18.668  23.536  -32.701 1.00 62.04  ? 48  ARG F CB  1 
ATOM   11768 C  CG  . ARG F 1 48  ? 19.157  22.608  -33.801 1.00 80.91  ? 48  ARG F CG  1 
ATOM   11769 C  CD  . ARG F 1 48  ? 20.530  23.064  -34.275 1.00 107.53 ? 48  ARG F CD  1 
ATOM   11770 N  NE  . ARG F 1 48  ? 20.668  24.534  -34.283 1.00 113.27 ? 48  ARG F NE  1 
ATOM   11771 C  CZ  . ARG F 1 48  ? 20.278  25.443  -35.196 1.00 68.99  ? 48  ARG F CZ  1 
ATOM   11772 N  NH1 . ARG F 1 48  ? 19.792  25.055  -36.356 1.00 64.38  ? 48  ARG F NH1 1 
ATOM   11773 N  NH2 . ARG F 1 48  ? 20.397  26.739  -34.942 1.00 56.43  ? 48  ARG F NH2 1 
ATOM   11774 N  N   . ALA F 1 49  ? 16.404  24.374  -30.445 1.00 40.23  ? 49  ALA F N   1 
ATOM   11775 C  CA  . ALA F 1 49  ? 16.116  24.776  -29.078 1.00 44.98  ? 49  ALA F CA  1 
ATOM   11776 C  C   . ALA F 1 49  ? 15.597  23.568  -28.289 1.00 43.86  ? 49  ALA F C   1 
ATOM   11777 O  O   . ALA F 1 49  ? 16.143  23.166  -27.251 1.00 51.07  ? 49  ALA F O   1 
ATOM   11778 C  CB  . ALA F 1 49  ? 15.164  25.947  -29.046 1.00 48.62  ? 49  ALA F CB  1 
ATOM   11779 N  N   . VAL F 1 50  ? 14.592  22.926  -28.855 1.00 36.53  ? 50  VAL F N   1 
ATOM   11780 C  CA  . VAL F 1 50  ? 14.002  21.757  -28.226 1.00 43.56  ? 50  VAL F CA  1 
ATOM   11781 C  C   . VAL F 1 50  ? 14.895  20.528  -28.320 1.00 42.20  ? 50  VAL F C   1 
ATOM   11782 O  O   . VAL F 1 50  ? 14.840  19.653  -27.465 1.00 43.50  ? 50  VAL F O   1 
ATOM   11783 C  CB  . VAL F 1 50  ? 12.676  21.401  -28.918 1.00 43.14  ? 50  VAL F CB  1 
ATOM   11784 C  CG1 . VAL F 1 50  ? 12.044  20.077  -28.443 1.00 32.85  ? 50  VAL F CG1 1 
ATOM   11785 C  CG2 . VAL F 1 50  ? 11.719  22.570  -28.782 1.00 49.15  ? 50  VAL F CG2 1 
ATOM   11786 N  N   . GLY F 1 51  ? 15.567  20.378  -29.451 1.00 41.93  ? 51  GLY F N   1 
ATOM   11787 C  CA  . GLY F 1 51  ? 16.279  19.147  -29.711 1.00 46.12  ? 51  GLY F CA  1 
ATOM   11788 C  C   . GLY F 1 51  ? 17.652  19.142  -29.029 1.00 45.63  ? 51  GLY F C   1 
ATOM   11789 O  O   . GLY F 1 51  ? 18.148  18.081  -28.667 1.00 40.04  ? 51  GLY F O   1 
ATOM   11790 N  N   . PHE F 1 52  ? 18.294  20.303  -28.849 1.00 43.82  ? 52  PHE F N   1 
ATOM   11791 C  CA  . PHE F 1 52  ? 19.690  20.246  -28.463 1.00 51.55  ? 52  PHE F CA  1 
ATOM   11792 C  C   . PHE F 1 52  ? 19.823  19.559  -27.093 1.00 55.95  ? 52  PHE F C   1 
ATOM   11793 O  O   . PHE F 1 52  ? 20.645  18.652  -26.921 1.00 71.34  ? 52  PHE F O   1 
ATOM   11794 C  CB  . PHE F 1 52  ? 20.436  21.588  -28.529 1.00 59.35  ? 52  PHE F CB  1 
ATOM   11795 C  CG  . PHE F 1 52  ? 21.927  21.352  -28.297 1.00 55.78  ? 52  PHE F CG  1 
ATOM   11796 C  CD1 . PHE F 1 52  ? 22.690  20.643  -29.209 1.00 57.14  ? 52  PHE F CD1 1 
ATOM   11797 C  CD2 . PHE F 1 52  ? 22.539  21.726  -27.119 1.00 57.41  ? 52  PHE F CD2 1 
ATOM   11798 C  CE1 . PHE F 1 52  ? 24.019  20.338  -28.970 1.00 62.37  ? 52  PHE F CE1 1 
ATOM   11799 C  CE2 . PHE F 1 52  ? 23.875  21.442  -26.898 1.00 73.12  ? 52  PHE F CE2 1 
ATOM   11800 C  CZ  . PHE F 1 52  ? 24.617  20.750  -27.826 1.00 72.47  ? 52  PHE F CZ  1 
ATOM   11801 N  N   . ARG F 1 53  ? 19.021  19.947  -26.097 1.00 56.92  ? 53  ARG F N   1 
ATOM   11802 C  CA  . ARG F 1 53  ? 19.258  19.439  -24.754 1.00 56.63  ? 53  ARG F CA  1 
ATOM   11803 C  C   . ARG F 1 53  ? 18.988  17.931  -24.656 1.00 49.34  ? 53  ARG F C   1 
ATOM   11804 O  O   . ARG F 1 53  ? 19.264  17.339  -23.623 1.00 62.52  ? 53  ARG F O   1 
ATOM   11805 C  CB  . ARG F 1 53  ? 18.514  20.315  -23.734 1.00 66.97  ? 53  ARG F CB  1 
ATOM   11806 C  CG  . ARG F 1 53  ? 17.031  19.995  -23.633 1.00 73.58  ? 53  ARG F CG  1 
ATOM   11807 C  CD  . ARG F 1 53  ? 16.338  20.761  -22.494 1.00 78.55  ? 53  ARG F CD  1 
ATOM   11808 N  NE  . ARG F 1 53  ? 14.992  21.179  -22.895 1.00 73.33  ? 53  ARG F NE  1 
ATOM   11809 C  CZ  . ARG F 1 53  ? 14.807  22.016  -23.931 1.00 95.93  ? 53  ARG F CZ  1 
ATOM   11810 N  NH1 . ARG F 1 53  ? 15.860  22.551  -24.532 1.00 108.89 ? 53  ARG F NH1 1 
ATOM   11811 N  NH2 . ARG F 1 53  ? 13.600  22.343  -24.384 1.00 95.12  ? 53  ARG F NH2 1 
ATOM   11812 N  N   . ALA F 1 54  ? 18.518  17.273  -25.719 1.00 43.65  ? 54  ALA F N   1 
ATOM   11813 C  CA  . ALA F 1 54  ? 18.160  15.863  -25.635 1.00 51.54  ? 54  ALA F CA  1 
ATOM   11814 C  C   . ALA F 1 54  ? 19.156  14.972  -26.369 1.00 56.84  ? 54  ALA F C   1 
ATOM   11815 O  O   . ALA F 1 54  ? 18.900  13.779  -26.563 1.00 63.96  ? 54  ALA F O   1 
ATOM   11816 C  CB  . ALA F 1 54  ? 16.766  15.639  -26.177 1.00 51.79  ? 54  ALA F CB  1 
ATOM   11817 N  N   . GLN F 1 55  ? 20.312  15.532  -26.718 1.00 68.80  ? 55  GLN F N   1 
ATOM   11818 C  CA  . GLN F 1 55  ? 21.351  14.751  -27.371 1.00 97.33  ? 55  GLN F CA  1 
ATOM   11819 C  C   . GLN F 1 55  ? 21.929  13.697  -26.420 1.00 107.33 ? 55  GLN F C   1 
ATOM   11820 O  O   . GLN F 1 55  ? 21.991  13.829  -25.188 1.00 93.23  ? 55  GLN F O   1 
ATOM   11821 C  CB  . GLN F 1 55  ? 22.469  15.556  -28.043 1.00 104.98 ? 55  GLN F CB  1 
ATOM   11822 C  CG  . GLN F 1 55  ? 21.968  16.506  -29.134 1.00 114.85 ? 55  GLN F CG  1 
ATOM   11823 C  CD  . GLN F 1 55  ? 21.372  15.873  -30.386 1.00 109.69 ? 55  GLN F CD  1 
ATOM   11824 O  OE1 . GLN F 1 55  ? 20.656  14.854  -30.355 1.00 102.74 ? 55  GLN F OE1 1 
ATOM   11825 N  NE2 . GLN F 1 55  ? 21.634  16.521  -31.517 1.00 89.65  ? 55  GLN F NE2 1 
ATOM   11826 N  N   . PRO F 1 56  ? 22.289  12.545  -27.017 1.00 105.89 ? 56  PRO F N   1 
ATOM   11827 C  CA  . PRO F 1 56  ? 22.083  12.334  -28.466 1.00 81.37  ? 56  PRO F CA  1 
ATOM   11828 C  C   . PRO F 1 56  ? 20.923  11.430  -28.912 1.00 78.57  ? 56  PRO F C   1 
ATOM   11829 O  O   . PRO F 1 56  ? 20.791  11.146  -30.091 1.00 83.99  ? 56  PRO F O   1 
ATOM   11830 C  CB  . PRO F 1 56  ? 23.416  11.704  -28.696 1.00 65.55  ? 56  PRO F CB  1 
ATOM   11831 C  CG  . PRO F 1 56  ? 23.506  10.713  -27.536 1.00 73.03  ? 56  PRO F CG  1 
ATOM   11832 C  CD  . PRO F 1 56  ? 22.873  11.386  -26.321 1.00 85.95  ? 56  PRO F CD  1 
ATOM   11833 N  N   . ASP F 1 57  ? 20.067  11.005  -27.969 1.00 75.42  ? 57  ASP F N   1 
ATOM   11834 C  CA  . ASP F 1 57  ? 19.060  9.977   -28.193 1.00 73.10  ? 57  ASP F CA  1 
ATOM   11835 C  C   . ASP F 1 57  ? 17.939  10.546  -29.062 1.00 63.00  ? 57  ASP F C   1 
ATOM   11836 O  O   . ASP F 1 57  ? 17.408  9.839   -29.915 1.00 62.13  ? 57  ASP F O   1 
ATOM   11837 C  CB  . ASP F 1 57  ? 18.554  9.458   -26.853 1.00 81.05  ? 57  ASP F CB  1 
ATOM   11838 C  CG  . ASP F 1 57  ? 19.634  9.295   -25.789 1.00 82.56  ? 57  ASP F CG  1 
ATOM   11839 O  OD1 . ASP F 1 57  ? 20.590  8.526   -26.080 1.00 69.92  ? 57  ASP F OD1 1 
ATOM   11840 O  OD2 . ASP F 1 57  ? 19.538  9.985   -24.724 1.00 77.85  ? 57  ASP F OD2 1 
ATOM   11841 N  N   . GLY F 1 58  ? 17.691  11.853  -28.879 1.00 58.41  ? 58  GLY F N   1 
ATOM   11842 C  CA  . GLY F 1 58  ? 16.520  12.585  -29.338 1.00 54.29  ? 58  GLY F CA  1 
ATOM   11843 C  C   . GLY F 1 58  ? 16.194  12.370  -30.806 1.00 48.54  ? 58  GLY F C   1 
ATOM   11844 O  O   . GLY F 1 58  ? 15.105  11.924  -31.106 1.00 44.71  ? 58  GLY F O   1 
ATOM   11845 N  N   . ARG F 1 59  ? 17.115  12.708  -31.708 1.00 57.80  ? 59  ARG F N   1 
ATOM   11846 C  CA  . ARG F 1 59  ? 16.923  12.450  -33.130 1.00 66.89  ? 59  ARG F CA  1 
ATOM   11847 C  C   . ARG F 1 59  ? 15.702  13.263  -33.595 1.00 73.70  ? 59  ARG F C   1 
ATOM   11848 O  O   . ARG F 1 59  ? 15.005  12.854  -34.539 1.00 77.89  ? 59  ARG F O   1 
ATOM   11849 C  CB  . ARG F 1 59  ? 16.878  10.921  -33.394 1.00 65.30  ? 59  ARG F CB  1 
ATOM   11850 C  CG  . ARG F 1 59  ? 18.191  10.149  -33.558 1.00 63.87  ? 59  ARG F CG  1 
ATOM   11851 C  CD  . ARG F 1 59  ? 18.220  8.651   -33.139 1.00 72.12  ? 59  ARG F CD  1 
ATOM   11852 N  NE  . ARG F 1 59  ? 17.273  7.763   -33.838 1.00 75.02  ? 59  ARG F NE  1 
ATOM   11853 N  N   . LEU F 1 60  ? 15.460  14.416  -32.923 1.00 53.95  ? 60  LEU F N   1 
ATOM   11854 C  CA  . LEU F 1 60  ? 14.396  15.348  -33.282 1.00 41.93  ? 60  LEU F CA  1 
ATOM   11855 C  C   . LEU F 1 60  ? 14.719  16.026  -34.600 1.00 47.37  ? 60  LEU F C   1 
ATOM   11856 O  O   . LEU F 1 60  ? 15.859  16.483  -34.800 1.00 45.01  ? 60  LEU F O   1 
ATOM   11857 C  CB  . LEU F 1 60  ? 14.258  16.456  -32.260 1.00 43.86  ? 60  LEU F CB  1 
ATOM   11858 C  CG  . LEU F 1 60  ? 13.028  17.354  -32.356 1.00 41.81  ? 60  LEU F CG  1 
ATOM   11859 C  CD1 . LEU F 1 60  ? 11.698  16.601  -32.409 1.00 43.55  ? 60  LEU F CD1 1 
ATOM   11860 C  CD2 . LEU F 1 60  ? 13.057  18.213  -31.111 1.00 34.07  ? 60  LEU F CD2 1 
ATOM   11861 N  N   . SER F 1 61  ? 13.680  16.078  -35.453 1.00 46.73  ? 61  SER F N   1 
ATOM   11862 C  CA  . SER F 1 61  ? 13.762  16.627  -36.797 1.00 40.36  ? 61  SER F CA  1 
ATOM   11863 C  C   . SER F 1 61  ? 12.378  17.039  -37.297 1.00 39.06  ? 61  SER F C   1 
ATOM   11864 O  O   . SER F 1 61  ? 11.388  16.358  -37.060 1.00 33.74  ? 61  SER F O   1 
ATOM   11865 C  CB  . SER F 1 61  ? 14.397  15.677  -37.737 1.00 41.65  ? 61  SER F CB  1 
ATOM   11866 O  OG  . SER F 1 61  ? 13.528  14.625  -38.116 1.00 54.77  ? 61  SER F OG  1 
ATOM   11867 N  N   . CYS F 1 62  ? 12.337  18.186  -37.987 1.00 43.38  ? 62  CYS F N   1 
ATOM   11868 C  CA  . CYS F 1 62  ? 11.111  18.779  -38.484 1.00 37.52  ? 62  CYS F CA  1 
ATOM   11869 C  C   . CYS F 1 62  ? 11.246  19.096  -39.963 1.00 37.49  ? 62  CYS F C   1 
ATOM   11870 O  O   . CYS F 1 62  ? 12.197  19.730  -40.427 1.00 33.86  ? 62  CYS F O   1 
ATOM   11871 C  CB  . CYS F 1 62  ? 10.810  20.131  -37.876 1.00 37.05  ? 62  CYS F CB  1 
ATOM   11872 S  SG  . CYS F 1 62  ? 9.155   20.681  -38.347 1.00 43.88  ? 62  CYS F SG  1 
ATOM   11873 N  N   . VAL F 1 63  ? 10.269  18.632  -40.711 1.00 39.85  ? 63  VAL F N   1 
ATOM   11874 C  CA  . VAL F 1 63  ? 10.332  18.883  -42.125 1.00 40.37  ? 63  VAL F CA  1 
ATOM   11875 C  C   . VAL F 1 63  ? 9.085   19.677  -42.376 1.00 41.88  ? 63  VAL F C   1 
ATOM   11876 O  O   . VAL F 1 63  ? 8.018   19.326  -41.880 1.00 59.03  ? 63  VAL F O   1 
ATOM   11877 C  CB  . VAL F 1 63  ? 10.416  17.627  -42.996 1.00 44.59  ? 63  VAL F CB  1 
ATOM   11878 C  CG1 . VAL F 1 63  ? 10.492  17.975  -44.467 1.00 42.17  ? 63  VAL F CG1 1 
ATOM   11879 C  CG2 . VAL F 1 63  ? 11.597  16.774  -42.561 1.00 46.13  ? 63  VAL F CG2 1 
ATOM   11880 N  N   . THR F 1 64  ? 9.315   20.826  -42.988 1.00 39.85  ? 64  THR F N   1 
ATOM   11881 C  CA  . THR F 1 64  ? 8.318   21.865  -43.158 1.00 40.40  ? 64  THR F CA  1 
ATOM   11882 C  C   . THR F 1 64  ? 8.075   21.849  -44.639 1.00 41.35  ? 64  THR F C   1 
ATOM   11883 O  O   . THR F 1 64  ? 9.057   22.068  -45.345 1.00 37.43  ? 64  THR F O   1 
ATOM   11884 C  CB  . THR F 1 64  ? 8.836   23.276  -42.843 1.00 40.47  ? 64  THR F CB  1 
ATOM   11885 O  OG1 . THR F 1 64  ? 9.249   23.528  -41.513 1.00 45.44  ? 64  THR F OG1 1 
ATOM   11886 C  CG2 . THR F 1 64  ? 7.771   24.351  -42.897 1.00 41.59  ? 64  THR F CG2 1 
ATOM   11887 N  N   . GLY F 1 65  ? 6.818   21.643  -45.064 1.00 46.52  ? 65  GLY F N   1 
ATOM   11888 C  CA  . GLY F 1 65  ? 6.456   21.653  -46.482 1.00 47.24  ? 65  GLY F CA  1 
ATOM   11889 C  C   . GLY F 1 65  ? 5.325   22.639  -46.793 1.00 47.42  ? 65  GLY F C   1 
ATOM   11890 O  O   . GLY F 1 65  ? 4.525   22.926  -45.899 1.00 43.63  ? 65  GLY F O   1 
ATOM   11891 N  N   . ILE F 1 66  ? 5.237   23.121  -48.059 1.00 47.88  ? 66  ILE F N   1 
ATOM   11892 C  CA  . ILE F 1 66  ? 4.272   24.162  -48.420 1.00 42.67  ? 66  ILE F CA  1 
ATOM   11893 C  C   . ILE F 1 66  ? 3.456   23.682  -49.597 1.00 41.27  ? 66  ILE F C   1 
ATOM   11894 O  O   . ILE F 1 66  ? 4.041   23.071  -50.464 1.00 57.00  ? 66  ILE F O   1 
ATOM   11895 C  CB  . ILE F 1 66  ? 4.997   25.477  -48.739 1.00 40.64  ? 66  ILE F CB  1 
ATOM   11896 C  CG1 . ILE F 1 66  ? 5.801   25.930  -47.512 1.00 40.11  ? 66  ILE F CG1 1 
ATOM   11897 C  CG2 . ILE F 1 66  ? 4.012   26.555  -49.185 1.00 41.33  ? 66  ILE F CG2 1 
ATOM   11898 C  CD1 . ILE F 1 66  ? 6.909   26.939  -47.744 1.00 36.93  ? 66  ILE F CD1 1 
ATOM   11899 N  N   . GLY F 1 67  ? 2.147   23.963  -49.606 1.00 49.95  ? 67  GLY F N   1 
ATOM   11900 C  CA  . GLY F 1 67  ? 1.223   23.560  -50.668 1.00 56.71  ? 67  GLY F CA  1 
ATOM   11901 C  C   . GLY F 1 67  ? 1.166   24.592  -51.800 1.00 63.11  ? 67  GLY F C   1 
ATOM   11902 O  O   . GLY F 1 67  ? 1.760   25.693  -51.748 1.00 45.85  ? 67  GLY F O   1 
ATOM   11903 N  N   . SER F 1 68  ? 0.440   24.220  -52.853 1.00 63.21  ? 68  SER F N   1 
ATOM   11904 C  CA  . SER F 1 68  ? 0.543   25.002  -54.073 1.00 62.18  ? 68  SER F CA  1 
ATOM   11905 C  C   . SER F 1 68  ? 0.025   26.424  -53.850 1.00 56.65  ? 68  SER F C   1 
ATOM   11906 O  O   . SER F 1 68  ? 0.712   27.411  -54.153 1.00 38.24  ? 68  SER F O   1 
ATOM   11907 C  CB  . SER F 1 68  ? -0.194  24.328  -55.213 1.00 67.54  ? 68  SER F CB  1 
ATOM   11908 O  OG  . SER F 1 68  ? 0.013   25.009  -56.448 1.00 48.86  ? 68  SER F OG  1 
ATOM   11909 N  N   . GLU F 1 69  ? -1.212  26.472  -53.339 1.00 49.61  ? 69  GLU F N   1 
ATOM   11910 C  CA  . GLU F 1 69  ? -1.965  27.693  -53.165 1.00 56.61  ? 69  GLU F CA  1 
ATOM   11911 C  C   . GLU F 1 69  ? -1.162  28.675  -52.311 1.00 58.50  ? 69  GLU F C   1 
ATOM   11912 O  O   . GLU F 1 69  ? -0.978  29.873  -52.596 1.00 53.91  ? 69  GLU F O   1 
ATOM   11913 C  CB  . GLU F 1 69  ? -3.275  27.287  -52.469 1.00 82.35  ? 69  GLU F CB  1 
ATOM   11914 C  CG  . GLU F 1 69  ? -3.995  26.070  -53.081 1.00 95.21  ? 69  GLU F CG  1 
ATOM   11915 C  CD  . GLU F 1 69  ? -5.502  26.195  -53.415 1.00 76.36  ? 69  GLU F CD  1 
ATOM   11916 O  OE1 . GLU F 1 69  ? -6.122  25.172  -53.808 1.00 63.80  ? 69  GLU F OE1 1 
ATOM   11917 O  OE2 . GLU F 1 69  ? -6.069  27.313  -53.342 1.00 52.11  ? 69  GLU F OE2 1 
ATOM   11918 N  N   . ALA F 1 70  ? -0.669  28.113  -51.218 1.00 60.06  ? 70  ALA F N   1 
ATOM   11919 C  CA  . ALA F 1 70  ? 0.081   28.854  -50.222 1.00 49.30  ? 70  ALA F CA  1 
ATOM   11920 C  C   . ALA F 1 70  ? 1.391   29.403  -50.776 1.00 39.76  ? 70  ALA F C   1 
ATOM   11921 O  O   . ALA F 1 70  ? 1.804   30.532  -50.507 1.00 32.53  ? 70  ALA F O   1 
ATOM   11922 C  CB  . ALA F 1 70  ? 0.335   27.908  -49.089 1.00 56.75  ? 70  ALA F CB  1 
ATOM   11923 N  N   . TRP F 1 71  ? 2.073   28.591  -51.576 1.00 43.92  ? 71  TRP F N   1 
ATOM   11924 C  CA  . TRP F 1 71  ? 3.270   29.096  -52.217 1.00 40.95  ? 71  TRP F CA  1 
ATOM   11925 C  C   . TRP F 1 71  ? 3.064   30.488  -52.823 1.00 38.06  ? 71  TRP F C   1 
ATOM   11926 O  O   . TRP F 1 71  ? 3.900   31.353  -52.686 1.00 49.56  ? 71  TRP F O   1 
ATOM   11927 C  CB  . TRP F 1 71  ? 3.810   28.120  -53.269 1.00 45.90  ? 71  TRP F CB  1 
ATOM   11928 C  CG  . TRP F 1 71  ? 5.221   28.512  -53.641 1.00 48.53  ? 71  TRP F CG  1 
ATOM   11929 C  CD1 . TRP F 1 71  ? 5.597   29.562  -54.445 1.00 56.51  ? 71  TRP F CD1 1 
ATOM   11930 C  CD2 . TRP F 1 71  ? 6.436   27.957  -53.086 1.00 46.26  ? 71  TRP F CD2 1 
ATOM   11931 N  NE1 . TRP F 1 71  ? 6.963   29.646  -54.502 1.00 52.94  ? 71  TRP F NE1 1 
ATOM   11932 C  CE2 . TRP F 1 71  ? 7.504   28.682  -53.680 1.00 51.06  ? 71  TRP F CE2 1 
ATOM   11933 C  CE3 . TRP F 1 71  ? 6.709   26.916  -52.175 1.00 41.27  ? 71  TRP F CE3 1 
ATOM   11934 C  CZ2 . TRP F 1 71  ? 8.834   28.395  -53.384 1.00 43.24  ? 71  TRP F CZ2 1 
ATOM   11935 C  CZ3 . TRP F 1 71  ? 8.016   26.655  -51.860 1.00 40.08  ? 71  TRP F CZ3 1 
ATOM   11936 C  CH2 . TRP F 1 71  ? 9.054   27.396  -52.457 1.00 48.41  ? 71  TRP F CH2 1 
ATOM   11937 N  N   . ASP F 1 72  ? 1.941   30.721  -53.477 1.00 45.59  ? 72  ASP F N   1 
ATOM   11938 C  CA  . ASP F 1 72  ? 1.757   31.893  -54.305 1.00 50.15  ? 72  ASP F CA  1 
ATOM   11939 C  C   . ASP F 1 72  ? 1.503   33.161  -53.481 1.00 62.81  ? 72  ASP F C   1 
ATOM   11940 O  O   . ASP F 1 72  ? 1.946   34.311  -53.816 1.00 49.22  ? 72  ASP F O   1 
ATOM   11941 C  CB  . ASP F 1 72  ? 0.652   31.569  -55.294 1.00 50.40  ? 72  ASP F CB  1 
ATOM   11942 C  CG  . ASP F 1 72  ? 1.120   30.824  -56.545 1.00 50.39  ? 72  ASP F CG  1 
ATOM   11943 O  OD1 . ASP F 1 72  ? 2.260   31.137  -57.075 1.00 45.65  ? 72  ASP F OD1 1 
ATOM   11944 O  OD2 . ASP F 1 72  ? 0.315   29.979  -57.019 1.00 46.34  ? 72  ASP F OD2 1 
ATOM   11945 N  N   . ARG F 1 73  ? 0.756   32.920  -52.394 1.00 61.62  ? 73  ARG F N   1 
ATOM   11946 C  CA  . ARG F 1 73  ? 0.403   34.001  -51.484 1.00 68.13  ? 73  ARG F CA  1 
ATOM   11947 C  C   . ARG F 1 73  ? 1.674   34.518  -50.795 1.00 68.63  ? 73  ARG F C   1 
ATOM   11948 O  O   . ARG F 1 73  ? 1.816   35.713  -50.496 1.00 78.30  ? 73  ARG F O   1 
ATOM   11949 C  CB  . ARG F 1 73  ? -0.644  33.490  -50.484 1.00 61.09  ? 73  ARG F CB  1 
ATOM   11950 C  CG  . ARG F 1 73  ? -1.723  32.588  -51.068 1.00 56.06  ? 73  ARG F CG  1 
ATOM   11951 C  CD  . ARG F 1 73  ? -2.603  31.911  -50.012 1.00 55.27  ? 73  ARG F CD  1 
ATOM   11952 N  NE  . ARG F 1 73  ? -3.135  32.796  -48.955 1.00 61.12  ? 73  ARG F NE  1 
ATOM   11953 C  CZ  . ARG F 1 73  ? -3.612  32.396  -47.731 1.00 59.72  ? 73  ARG F CZ  1 
ATOM   11954 N  NH1 . ARG F 1 73  ? -3.784  31.079  -47.498 1.00 56.18  ? 73  ARG F NH1 1 
ATOM   11955 N  NH2 . ARG F 1 73  ? -3.888  33.290  -46.751 1.00 49.15  ? 73  ARG F NH2 1 
ATOM   11956 N  N   . LEU F 1 74  ? 2.611   33.585  -50.577 1.00 63.04  ? 74  LEU F N   1 
ATOM   11957 C  CA  . LEU F 1 74  ? 3.682   33.766  -49.621 1.00 58.07  ? 74  LEU F CA  1 
ATOM   11958 C  C   . LEU F 1 74  ? 4.949   34.309  -50.262 1.00 55.23  ? 74  LEU F C   1 
ATOM   11959 O  O   . LEU F 1 74  ? 5.710   34.962  -49.565 1.00 58.06  ? 74  LEU F O   1 
ATOM   11960 C  CB  . LEU F 1 74  ? 3.970   32.410  -48.981 1.00 59.15  ? 74  LEU F CB  1 
ATOM   11961 C  CG  . LEU F 1 74  ? 3.304   32.102  -47.633 1.00 56.09  ? 74  LEU F CG  1 
ATOM   11962 C  CD1 . LEU F 1 74  ? 3.662   30.683  -47.256 1.00 60.75  ? 74  LEU F CD1 1 
ATOM   11963 C  CD2 . LEU F 1 74  ? 3.673   33.029  -46.438 1.00 61.73  ? 74  LEU F CD2 1 
ATOM   11964 N  N   . PHE F 1 75  ? 5.217   33.972  -51.531 1.00 60.32  ? 75  PHE F N   1 
ATOM   11965 C  CA  . PHE F 1 75  ? 6.576   34.083  -52.048 1.00 61.45  ? 75  PHE F CA  1 
ATOM   11966 C  C   . PHE F 1 75  ? 6.687   34.974  -53.288 1.00 71.02  ? 75  PHE F C   1 
ATOM   11967 O  O   . PHE F 1 75  ? 6.012   34.731  -54.301 1.00 67.00  ? 75  PHE F O   1 
ATOM   11968 C  CB  . PHE F 1 75  ? 7.129   32.672  -52.240 1.00 53.36  ? 75  PHE F CB  1 
ATOM   11969 C  CG  . PHE F 1 75  ? 7.480   31.993  -50.924 1.00 54.33  ? 75  PHE F CG  1 
ATOM   11970 C  CD1 . PHE F 1 75  ? 7.986   32.712  -49.826 1.00 59.48  ? 75  PHE F CD1 1 
ATOM   11971 C  CD2 . PHE F 1 75  ? 7.297   30.616  -50.794 1.00 64.35  ? 75  PHE F CD2 1 
ATOM   11972 C  CE1 . PHE F 1 75  ? 8.292   32.066  -48.633 1.00 53.09  ? 75  PHE F CE1 1 
ATOM   11973 C  CE2 . PHE F 1 75  ? 7.577   29.972  -49.598 1.00 59.56  ? 75  PHE F CE2 1 
ATOM   11974 C  CZ  . PHE F 1 75  ? 8.073   30.706  -48.522 1.00 58.38  ? 75  PHE F CZ  1 
ATOM   11975 N  N   . SER F 1 76  ? 7.572   35.991  -53.097 1.00 84.76  ? 76  SER F N   1 
ATOM   11976 C  CA  . SER F 1 76  ? 8.174   36.889  -54.076 1.00 84.12  ? 76  SER F CA  1 
ATOM   11977 C  C   . SER F 1 76  ? 8.167   36.259  -55.502 1.00 85.43  ? 76  SER F C   1 
ATOM   11978 O  O   . SER F 1 76  ? 7.276   36.562  -56.299 1.00 76.70  ? 76  SER F O   1 
ATOM   11979 C  CB  . SER F 1 76  ? 9.547   37.426  -53.495 1.00 53.39  ? 76  SER F CB  1 
ATOM   11980 N  N   . GLY F 1 77  ? 9.047   35.307  -55.868 1.00 70.98  ? 77  GLY F N   1 
ATOM   11981 C  CA  . GLY F 1 77  ? 9.198   34.945  -57.282 1.00 67.39  ? 77  GLY F CA  1 
ATOM   11982 C  C   . GLY F 1 77  ? 8.789   33.519  -57.709 1.00 67.86  ? 77  GLY F C   1 
ATOM   11983 O  O   . GLY F 1 77  ? 7.702   33.037  -57.356 1.00 54.89  ? 77  GLY F O   1 
ATOM   11984 N  N   . ALA F 1 78  ? 9.708   32.859  -58.470 1.00 66.09  ? 78  ALA F N   1 
ATOM   11985 C  CA  . ALA F 1 78  ? 9.425   31.696  -59.316 1.00 67.63  ? 78  ALA F CA  1 
ATOM   11986 C  C   . ALA F 1 78  ? 9.203   30.437  -58.470 1.00 65.99  ? 78  ALA F C   1 
ATOM   11987 O  O   . ALA F 1 78  ? 9.667   30.398  -57.334 1.00 56.98  ? 78  ALA F O   1 
ATOM   11988 C  CB  . ALA F 1 78  ? 10.526  31.494  -60.366 1.00 58.62  ? 78  ALA F CB  1 
ATOM   11989 N  N   . ARG F 1 79  ? 8.530   29.421  -59.073 1.00 58.00  ? 79  ARG F N   1 
ATOM   11990 C  CA  . ARG F 1 79  ? 7.866   28.314  -58.387 1.00 51.66  ? 79  ARG F CA  1 
ATOM   11991 C  C   . ARG F 1 79  ? 8.610   27.015  -58.630 1.00 53.44  ? 79  ARG F C   1 
ATOM   11992 O  O   . ARG F 1 79  ? 9.173   26.841  -59.697 1.00 73.70  ? 79  ARG F O   1 
ATOM   11993 C  CB  . ARG F 1 79  ? 6.451   27.939  -58.873 1.00 52.08  ? 79  ARG F CB  1 
ATOM   11994 C  CG  . ARG F 1 79  ? 5.405   28.968  -58.477 1.00 58.44  ? 79  ARG F CG  1 
ATOM   11995 C  CD  . ARG F 1 79  ? 4.081   28.755  -59.118 1.00 61.82  ? 79  ARG F CD  1 
ATOM   11996 N  NE  . ARG F 1 79  ? 3.627   27.384  -58.891 1.00 65.82  ? 79  ARG F NE  1 
ATOM   11997 C  CZ  . ARG F 1 79  ? 2.561   27.064  -58.162 1.00 74.16  ? 79  ARG F CZ  1 
ATOM   11998 N  NH1 . ARG F 1 79  ? 1.986   27.965  -57.398 1.00 82.16  ? 79  ARG F NH1 1 
ATOM   11999 N  NH2 . ARG F 1 79  ? 2.088   25.830  -58.145 1.00 76.87  ? 79  ARG F NH2 1 
ATOM   12000 N  N   . PRO F 1 80  ? 8.588   26.040  -57.692 1.00 53.60  ? 80  PRO F N   1 
ATOM   12001 C  CA  . PRO F 1 80  ? 9.053   24.692  -58.005 1.00 56.93  ? 80  PRO F CA  1 
ATOM   12002 C  C   . PRO F 1 80  ? 8.414   24.130  -59.272 1.00 49.55  ? 80  PRO F C   1 
ATOM   12003 O  O   . PRO F 1 80  ? 7.206   24.267  -59.496 1.00 40.02  ? 80  PRO F O   1 
ATOM   12004 C  CB  . PRO F 1 80  ? 8.613   23.971  -56.754 1.00 62.65  ? 80  PRO F CB  1 
ATOM   12005 C  CG  . PRO F 1 80  ? 8.814   25.004  -55.688 1.00 61.27  ? 80  PRO F CG  1 
ATOM   12006 C  CD  . PRO F 1 80  ? 8.171   26.204  -56.294 1.00 57.00  ? 80  PRO F CD  1 
ATOM   12007 N  N   . ALA F 1 81  ? 9.257   23.548  -60.119 1.00 43.75  ? 81  ALA F N   1 
ATOM   12008 C  CA  . ALA F 1 81  ? 8.722   22.849  -61.269 1.00 54.77  ? 81  ALA F CA  1 
ATOM   12009 C  C   . ALA F 1 81  ? 7.453   22.054  -60.935 1.00 54.30  ? 81  ALA F C   1 
ATOM   12010 O  O   . ALA F 1 81  ? 6.383   22.341  -61.484 1.00 48.36  ? 81  ALA F O   1 
ATOM   12011 C  CB  . ALA F 1 81  ? 9.773   21.936  -61.831 1.00 58.13  ? 81  ALA F CB  1 
ATOM   12012 N  N   . GLY F 1 82  ? 7.598   21.051  -60.048 1.00 61.20  ? 82  GLY F N   1 
ATOM   12013 C  CA  . GLY F 1 82  ? 6.616   19.983  -59.873 1.00 57.81  ? 82  GLY F CA  1 
ATOM   12014 C  C   . GLY F 1 82  ? 5.364   20.443  -59.110 1.00 56.18  ? 82  GLY F C   1 
ATOM   12015 O  O   . GLY F 1 82  ? 4.376   19.746  -59.129 1.00 51.08  ? 82  GLY F O   1 
ATOM   12016 N  N   . LEU F 1 83  ? 5.347   21.620  -58.462 1.00 52.79  ? 83  LEU F N   1 
ATOM   12017 C  CA  . LEU F 1 83  ? 4.327   21.873  -57.441 1.00 58.10  ? 83  LEU F CA  1 
ATOM   12018 C  C   . LEU F 1 83  ? 2.909   22.177  -58.015 1.00 53.98  ? 83  LEU F C   1 
ATOM   12019 O  O   . LEU F 1 83  ? 2.621   23.079  -58.801 1.00 59.19  ? 83  LEU F O   1 
ATOM   12020 C  CB  . LEU F 1 83  ? 4.939   22.936  -56.504 1.00 53.32  ? 83  LEU F CB  1 
ATOM   12021 C  CG  . LEU F 1 83  ? 4.084   23.486  -55.341 1.00 53.87  ? 83  LEU F CG  1 
ATOM   12022 C  CD1 . LEU F 1 83  ? 3.449   22.429  -54.417 1.00 44.28  ? 83  LEU F CD1 1 
ATOM   12023 C  CD2 . LEU F 1 83  ? 4.857   24.518  -54.474 1.00 52.93  ? 83  LEU F CD2 1 
ATOM   12024 N  N   . HIS F 1 84  ? 1.914   21.445  -57.560 1.00 54.97  ? 84  HIS F N   1 
ATOM   12025 C  CA  . HIS F 1 84  ? 0.544   21.754  -57.943 1.00 55.65  ? 84  HIS F CA  1 
ATOM   12026 C  C   . HIS F 1 84  ? -0.403  21.374  -56.793 1.00 57.42  ? 84  HIS F C   1 
ATOM   12027 O  O   . HIS F 1 84  ? 0.048   20.997  -55.717 1.00 76.97  ? 84  HIS F O   1 
ATOM   12028 C  CB  . HIS F 1 84  ? 0.320   21.086  -59.296 1.00 45.02  ? 84  HIS F CB  1 
ATOM   12029 C  CG  . HIS F 1 84  ? 0.813   19.669  -59.411 1.00 41.93  ? 84  HIS F CG  1 
ATOM   12030 N  ND1 . HIS F 1 84  ? 1.993   19.328  -60.052 1.00 45.33  ? 84  HIS F ND1 1 
ATOM   12031 C  CD2 . HIS F 1 84  ? 0.253   18.495  -59.033 1.00 45.07  ? 84  HIS F CD2 1 
ATOM   12032 C  CE1 . HIS F 1 84  ? 2.161   17.994  -60.033 1.00 42.70  ? 84  HIS F CE1 1 
ATOM   12033 N  NE2 . HIS F 1 84  ? 1.121   17.471  -59.403 1.00 47.60  ? 84  HIS F NE2 1 
ATOM   12034 N  N   . PRO F 1 85  ? -1.735  21.593  -56.863 1.00 63.46  ? 85  PRO F N   1 
ATOM   12035 C  CA  . PRO F 1 85  ? -2.648  20.916  -55.936 1.00 50.37  ? 85  PRO F CA  1 
ATOM   12036 C  C   . PRO F 1 85  ? -2.624  19.404  -56.146 1.00 43.34  ? 85  PRO F C   1 
ATOM   12037 O  O   . PRO F 1 85  ? -2.347  18.890  -57.230 1.00 39.06  ? 85  PRO F O   1 
ATOM   12038 C  CB  . PRO F 1 85  ? -4.025  21.572  -56.228 1.00 55.82  ? 85  PRO F CB  1 
ATOM   12039 C  CG  . PRO F 1 85  ? -3.668  22.963  -56.757 1.00 64.37  ? 85  PRO F CG  1 
ATOM   12040 C  CD  . PRO F 1 85  ? -2.414  22.669  -57.610 1.00 69.82  ? 85  PRO F CD  1 
ATOM   12041 N  N   . PHE F 1 86  ? -2.879  18.683  -55.066 1.00 43.42  ? 86  PHE F N   1 
ATOM   12042 C  CA  . PHE F 1 86  ? -3.064  17.253  -55.172 1.00 50.08  ? 86  PHE F CA  1 
ATOM   12043 C  C   . PHE F 1 86  ? -4.266  17.016  -56.092 1.00 57.95  ? 86  PHE F C   1 
ATOM   12044 O  O   . PHE F 1 86  ? -5.238  17.779  -56.071 1.00 51.55  ? 86  PHE F O   1 
ATOM   12045 C  CB  . PHE F 1 86  ? -3.151  16.701  -53.747 1.00 53.47  ? 86  PHE F CB  1 
ATOM   12046 C  CG  . PHE F 1 86  ? -3.516  15.223  -53.622 1.00 56.58  ? 86  PHE F CG  1 
ATOM   12047 C  CD1 . PHE F 1 86  ? -4.770  14.737  -53.991 1.00 63.86  ? 86  PHE F CD1 1 
ATOM   12048 C  CD2 . PHE F 1 86  ? -2.650  14.324  -53.024 1.00 57.10  ? 86  PHE F CD2 1 
ATOM   12049 C  CE1 . PHE F 1 86  ? -5.113  13.391  -53.817 1.00 58.81  ? 86  PHE F CE1 1 
ATOM   12050 C  CE2 . PHE F 1 86  ? -2.996  12.989  -52.858 1.00 59.26  ? 86  PHE F CE2 1 
ATOM   12051 C  CZ  . PHE F 1 86  ? -4.224  12.522  -53.261 1.00 61.23  ? 86  PHE F CZ  1 
ATOM   12052 N  N   . ARG F 1 87  ? -4.150  15.962  -56.921 1.00 65.38  ? 87  ARG F N   1 
ATOM   12053 C  CA  . ARG F 1 87  ? -5.140  15.603  -57.927 1.00 65.63  ? 87  ARG F CA  1 
ATOM   12054 C  C   . ARG F 1 87  ? -6.071  14.466  -57.492 1.00 51.32  ? 87  ARG F C   1 
ATOM   12055 O  O   . ARG F 1 87  ? -5.663  13.279  -57.461 1.00 36.96  ? 87  ARG F O   1 
ATOM   12056 C  CB  . ARG F 1 87  ? -4.423  15.168  -59.210 1.00 84.79  ? 87  ARG F CB  1 
ATOM   12057 C  CG  . ARG F 1 87  ? -4.225  16.343  -60.144 1.00 86.13  ? 87  ARG F CG  1 
ATOM   12058 C  CD  . ARG F 1 87  ? -3.058  16.034  -60.988 1.00 87.69  ? 87  ARG F CD  1 
ATOM   12059 N  NE  . ARG F 1 87  ? -2.567  17.364  -61.338 1.00 84.31  ? 87  ARG F NE  1 
ATOM   12060 C  CZ  . ARG F 1 87  ? -1.377  17.560  -61.826 1.00 96.87  ? 87  ARG F CZ  1 
ATOM   12061 N  NH1 . ARG F 1 87  ? -0.449  16.597  -61.781 1.00 123.89 ? 87  ARG F NH1 1 
ATOM   12062 N  NH2 . ARG F 1 87  ? -1.146  18.738  -62.363 1.00 81.52  ? 87  ARG F NH2 1 
ATOM   12063 N  N   . GLU F 1 88  ? -7.355  14.837  -57.286 1.00 45.83  ? 88  GLU F N   1 
ATOM   12064 C  CA  . GLU F 1 88  ? -8.406  13.880  -56.939 1.00 52.71  ? 88  GLU F CA  1 
ATOM   12065 C  C   . GLU F 1 88  ? -8.159  12.692  -57.892 1.00 56.47  ? 88  GLU F C   1 
ATOM   12066 O  O   . GLU F 1 88  ? -7.668  12.941  -58.989 1.00 53.53  ? 88  GLU F O   1 
ATOM   12067 C  CB  . GLU F 1 88  ? -9.714  14.714  -56.882 1.00 70.76  ? 88  GLU F CB  1 
ATOM   12068 C  CG  . GLU F 1 88  ? -10.982 13.960  -56.430 1.00 99.68  ? 88  GLU F CG  1 
ATOM   12069 C  CD  . GLU F 1 88  ? -12.294 14.574  -55.878 1.00 102.55 ? 88  GLU F CD  1 
ATOM   12070 O  OE1 . GLU F 1 88  ? -12.837 13.920  -54.927 1.00 92.17  ? 88  GLU F OE1 1 
ATOM   12071 O  OE2 . GLU F 1 88  ? -12.820 15.616  -56.375 1.00 96.99  ? 88  GLU F OE2 1 
ATOM   12072 N  N   . LEU F 1 89  ? -8.348  11.412  -57.482 1.00 58.22  ? 89  LEU F N   1 
ATOM   12073 C  CA  . LEU F 1 89  ? -8.393  10.273  -58.419 1.00 58.36  ? 89  LEU F CA  1 
ATOM   12074 C  C   . LEU F 1 89  ? -9.759  9.588   -58.276 1.00 63.28  ? 89  LEU F C   1 
ATOM   12075 O  O   . LEU F 1 89  ? -10.058 9.012   -57.226 1.00 60.54  ? 89  LEU F O   1 
ATOM   12076 C  CB  . LEU F 1 89  ? -7.262  9.230   -58.306 1.00 51.57  ? 89  LEU F CB  1 
ATOM   12077 C  CG  . LEU F 1 89  ? -5.828  9.749   -58.436 1.00 43.22  ? 89  LEU F CG  1 
ATOM   12078 C  CD1 . LEU F 1 89  ? -4.852  8.623   -58.366 1.00 47.70  ? 89  LEU F CD1 1 
ATOM   12079 C  CD2 . LEU F 1 89  ? -5.591  10.460  -59.711 1.00 43.06  ? 89  LEU F CD2 1 
ATOM   12080 N  N   . ASP F 1 90  ? -10.603 9.696   -59.324 1.00 76.00  ? 90  ASP F N   1 
ATOM   12081 C  CA  . ASP F 1 90  ? -12.000 9.297   -59.209 1.00 76.66  ? 90  ASP F CA  1 
ATOM   12082 C  C   . ASP F 1 90  ? -12.114 7.990   -59.952 1.00 68.07  ? 90  ASP F C   1 
ATOM   12083 O  O   . ASP F 1 90  ? -12.331 8.005   -61.152 1.00 95.99  ? 90  ASP F O   1 
ATOM   12084 C  CB  . ASP F 1 90  ? -12.995 10.352  -59.685 1.00 75.32  ? 90  ASP F CB  1 
ATOM   12085 C  CG  . ASP F 1 90  ? -14.049 10.677  -58.626 1.00 85.24  ? 90  ASP F CG  1 
ATOM   12086 O  OD1 . ASP F 1 90  ? -14.972 9.857   -58.426 1.00 79.01  ? 90  ASP F OD1 1 
ATOM   12087 O  OD2 . ASP F 1 90  ? -13.885 11.703  -57.917 1.00 95.04  ? 90  ASP F OD2 1 
ATOM   12088 N  N   . GLY F 1 91  ? -11.889 6.895   -59.236 1.00 59.47  ? 91  GLY F N   1 
ATOM   12089 C  CA  . GLY F 1 91  ? -11.679 5.609   -59.879 1.00 62.35  ? 91  GLY F CA  1 
ATOM   12090 C  C   . GLY F 1 91  ? -12.958 4.791   -59.923 1.00 56.25  ? 91  GLY F C   1 
ATOM   12091 O  O   . GLY F 1 91  ? -13.910 5.116   -59.244 1.00 52.62  ? 91  GLY F O   1 
ATOM   12092 N  N   . PRO F 1 92  ? -12.974 3.658   -60.644 1.00 63.29  ? 92  PRO F N   1 
ATOM   12093 C  CA  . PRO F 1 92  ? -14.182 2.856   -60.753 1.00 63.27  ? 92  PRO F CA  1 
ATOM   12094 C  C   . PRO F 1 92  ? -14.725 2.545   -59.360 1.00 63.72  ? 92  PRO F C   1 
ATOM   12095 O  O   . PRO F 1 92  ? -15.948 2.627   -59.187 1.00 61.71  ? 92  PRO F O   1 
ATOM   12096 C  CB  . PRO F 1 92  ? -13.785 1.564   -61.510 1.00 80.40  ? 92  PRO F CB  1 
ATOM   12097 C  CG  . PRO F 1 92  ? -12.282 1.707   -61.861 1.00 81.29  ? 92  PRO F CG  1 
ATOM   12098 C  CD  . PRO F 1 92  ? -11.792 3.012   -61.243 1.00 75.99  ? 92  PRO F CD  1 
ATOM   12099 N  N   . VAL F 1 93  ? -13.825 2.207   -58.396 1.00 62.68  ? 93  VAL F N   1 
ATOM   12100 C  CA  . VAL F 1 93  ? -14.237 1.715   -57.074 1.00 63.84  ? 93  VAL F CA  1 
ATOM   12101 C  C   . VAL F 1 93  ? -13.729 2.615   -55.935 1.00 61.86  ? 93  VAL F C   1 
ATOM   12102 O  O   . VAL F 1 93  ? -14.481 2.912   -55.004 1.00 56.24  ? 93  VAL F O   1 
ATOM   12103 C  CB  . VAL F 1 93  ? -13.874 0.239   -56.789 1.00 59.98  ? 93  VAL F CB  1 
ATOM   12104 C  CG1 . VAL F 1 93  ? -14.334 -0.227  -55.403 1.00 52.38  ? 93  VAL F CG1 1 
ATOM   12105 C  CG2 . VAL F 1 93  ? -14.435 -0.692  -57.852 1.00 64.03  ? 93  VAL F CG2 1 
ATOM   12106 N  N   . HIS F 1 94  ? -12.452 3.006   -55.947 1.00 56.39  ? 94  HIS F N   1 
ATOM   12107 C  CA  . HIS F 1 94  ? -11.914 3.711   -54.800 1.00 46.88  ? 94  HIS F CA  1 
ATOM   12108 C  C   . HIS F 1 94  ? -11.679 5.151   -55.195 1.00 49.96  ? 94  HIS F C   1 
ATOM   12109 O  O   . HIS F 1 94  ? -11.518 5.446   -56.358 1.00 55.82  ? 94  HIS F O   1 
ATOM   12110 C  CB  . HIS F 1 94  ? -10.701 2.941   -54.326 1.00 39.38  ? 94  HIS F CB  1 
ATOM   12111 C  CG  . HIS F 1 94  ? -11.099 1.607   -53.798 1.00 43.87  ? 94  HIS F CG  1 
ATOM   12112 N  ND1 . HIS F 1 94  ? -11.744 1.474   -52.575 1.00 48.62  ? 94  HIS F ND1 1 
ATOM   12113 C  CD2 . HIS F 1 94  ? -10.944 0.340   -54.281 1.00 49.22  ? 94  HIS F CD2 1 
ATOM   12114 C  CE1 . HIS F 1 94  ? -11.936 0.169   -52.308 1.00 44.19  ? 94  HIS F CE1 1 
ATOM   12115 N  NE2 . HIS F 1 94  ? -11.467 -0.542  -53.331 1.00 48.26  ? 94  HIS F NE2 1 
ATOM   12116 N  N   . ARG F 1 95  ? -11.710 6.052   -54.237 1.00 55.94  ? 95  ARG F N   1 
ATOM   12117 C  CA  . ARG F 1 95  ? -11.564 7.462   -54.564 1.00 63.31  ? 95  ARG F CA  1 
ATOM   12118 C  C   . ARG F 1 95  ? -10.459 7.985   -53.645 1.00 60.06  ? 95  ARG F C   1 
ATOM   12119 O  O   . ARG F 1 95  ? -10.466 7.777   -52.423 1.00 58.61  ? 95  ARG F O   1 
ATOM   12120 C  CB  . ARG F 1 95  ? -12.930 8.192   -54.544 1.00 70.41  ? 95  ARG F CB  1 
ATOM   12121 C  CG  . ARG F 1 95  ? -12.932 9.720   -54.642 1.00 70.96  ? 95  ARG F CG  1 
ATOM   12122 C  CD  . ARG F 1 95  ? -14.329 10.383  -54.646 1.00 73.81  ? 95  ARG F CD  1 
ATOM   12123 N  NE  . ARG F 1 95  ? -14.722 11.250  -53.527 1.00 55.00  ? 95  ARG F NE  1 
ATOM   12124 N  N   . ALA F 1 96  ? -9.480  8.646   -54.254 1.00 48.87  ? 96  ALA F N   1 
ATOM   12125 C  CA  . ALA F 1 96  ? -8.370  9.217   -53.505 1.00 52.46  ? 96  ALA F CA  1 
ATOM   12126 C  C   . ALA F 1 96  ? -8.565  10.708  -53.279 1.00 46.28  ? 96  ALA F C   1 
ATOM   12127 O  O   . ALA F 1 96  ? -8.325  11.515  -54.162 1.00 37.67  ? 96  ALA F O   1 
ATOM   12128 C  CB  . ALA F 1 96  ? -7.097  8.997   -54.288 1.00 56.34  ? 96  ALA F CB  1 
ATOM   12129 N  N   . VAL F 1 97  ? -8.986  11.105  -52.098 1.00 51.37  ? 97  VAL F N   1 
ATOM   12130 C  CA  . VAL F 1 97  ? -9.464  12.473  -52.006 1.00 57.66  ? 97  VAL F CA  1 
ATOM   12131 C  C   . VAL F 1 97  ? -8.317  13.428  -51.712 1.00 63.47  ? 97  VAL F C   1 
ATOM   12132 O  O   . VAL F 1 97  ? -7.189  12.993  -51.387 1.00 68.23  ? 97  VAL F O   1 
ATOM   12133 C  CB  . VAL F 1 97  ? -10.571 12.665  -50.977 1.00 62.21  ? 97  VAL F CB  1 
ATOM   12134 C  CG1 . VAL F 1 97  ? -11.803 11.877  -51.396 1.00 85.63  ? 97  VAL F CG1 1 
ATOM   12135 C  CG2 . VAL F 1 97  ? -10.067 12.293  -49.594 1.00 65.60  ? 97  VAL F CG2 1 
ATOM   12136 N  N   . ALA F 1 98  ? -8.721  14.710  -51.820 1.00 54.06  ? 98  ALA F N   1 
ATOM   12137 C  CA  . ALA F 1 98  ? -7.885  15.895  -51.978 1.00 50.37  ? 98  ALA F CA  1 
ATOM   12138 C  C   . ALA F 1 98  ? -8.352  16.905  -50.949 1.00 41.02  ? 98  ALA F C   1 
ATOM   12139 O  O   . ALA F 1 98  ? -9.455  17.380  -51.082 1.00 36.43  ? 98  ALA F O   1 
ATOM   12140 C  CB  . ALA F 1 98  ? -8.054  16.504  -53.377 1.00 45.76  ? 98  ALA F CB  1 
ATOM   12141 N  N   . THR F 1 99  ? -7.553  17.176  -49.918 1.00 46.93  ? 99  THR F N   1 
ATOM   12142 C  CA  . THR F 1 99  ? -8.023  17.958  -48.786 1.00 40.85  ? 99  THR F CA  1 
ATOM   12143 C  C   . THR F 1 99  ? -7.159  19.212  -48.637 1.00 47.98  ? 99  THR F C   1 
ATOM   12144 O  O   . THR F 1 99  ? -6.023  19.352  -49.131 1.00 37.79  ? 99  THR F O   1 
ATOM   12145 C  CB  . THR F 1 99  ? -8.090  17.151  -47.486 1.00 38.66  ? 99  THR F CB  1 
ATOM   12146 O  OG1 . THR F 1 99  ? -6.795  16.890  -46.948 1.00 40.85  ? 99  THR F OG1 1 
ATOM   12147 C  CG2 . THR F 1 99  ? -8.838  15.839  -47.629 1.00 40.68  ? 99  THR F CG2 1 
ATOM   12148 N  N   . PRO F 1 100 ? -7.730  20.218  -47.957 1.00 48.43  ? 100 PRO F N   1 
ATOM   12149 C  CA  . PRO F 1 100 ? -6.993  21.469  -47.748 1.00 44.71  ? 100 PRO F CA  1 
ATOM   12150 C  C   . PRO F 1 100 ? -5.754  21.281  -46.871 1.00 46.61  ? 100 PRO F C   1 
ATOM   12151 O  O   . PRO F 1 100 ? -5.784  20.474  -45.934 1.00 48.56  ? 100 PRO F O   1 
ATOM   12152 C  CB  . PRO F 1 100 ? -8.048  22.375  -47.077 1.00 48.19  ? 100 PRO F CB  1 
ATOM   12153 C  CG  . PRO F 1 100 ? -9.356  21.549  -46.923 1.00 47.69  ? 100 PRO F CG  1 
ATOM   12154 C  CD  . PRO F 1 100 ? -9.092  20.155  -47.389 1.00 41.71  ? 100 PRO F CD  1 
ATOM   12155 N  N   . GLY F 1 101 ? -4.701  22.071  -47.158 1.00 49.80  ? 101 GLY F N   1 
ATOM   12156 C  CA  . GLY F 1 101 ? -3.363  21.884  -46.598 1.00 42.84  ? 101 GLY F CA  1 
ATOM   12157 C  C   . GLY F 1 101 ? -2.334  22.876  -47.154 1.00 43.67  ? 101 GLY F C   1 
ATOM   12158 O  O   . GLY F 1 101 ? -1.767  22.738  -48.264 1.00 43.10  ? 101 GLY F O   1 
ATOM   12159 N  N   . ASP F 1 102 ? -2.096  23.912  -46.358 1.00 43.53  ? 102 ASP F N   1 
ATOM   12160 C  CA  . ASP F 1 102 ? -1.192  24.948  -46.836 1.00 55.28  ? 102 ASP F CA  1 
ATOM   12161 C  C   . ASP F 1 102 ? 0.223   24.630  -46.331 1.00 47.86  ? 102 ASP F C   1 
ATOM   12162 O  O   . ASP F 1 102 ? 1.216   24.943  -46.990 1.00 45.24  ? 102 ASP F O   1 
ATOM   12163 C  CB  . ASP F 1 102 ? -1.718  26.366  -46.589 1.00 46.57  ? 102 ASP F CB  1 
ATOM   12164 C  CG  . ASP F 1 102 ? -2.863  26.867  -47.453 1.00 56.02  ? 102 ASP F CG  1 
ATOM   12165 O  OD1 . ASP F 1 102 ? -3.205  26.199  -48.499 1.00 59.59  ? 102 ASP F OD1 1 
ATOM   12166 O  OD2 . ASP F 1 102 ? -3.394  27.932  -47.049 1.00 59.53  ? 102 ASP F OD2 1 
ATOM   12167 N  N   . LEU F 1 103 ? 0.316   24.045  -45.132 1.00 48.66  ? 103 LEU F N   1 
ATOM   12168 C  CA  . LEU F 1 103 ? 1.594   23.896  -44.446 1.00 42.78  ? 103 LEU F CA  1 
ATOM   12169 C  C   . LEU F 1 103 ? 1.625   22.499  -43.870 1.00 36.70  ? 103 LEU F C   1 
ATOM   12170 O  O   . LEU F 1 103 ? 0.617   22.093  -43.315 1.00 36.58  ? 103 LEU F O   1 
ATOM   12171 C  CB  . LEU F 1 103 ? 1.863   24.864  -43.292 1.00 42.28  ? 103 LEU F CB  1 
ATOM   12172 C  CG  . LEU F 1 103 ? 2.296   26.296  -43.633 1.00 49.15  ? 103 LEU F CG  1 
ATOM   12173 C  CD1 . LEU F 1 103 ? 2.660   27.070  -42.352 1.00 54.81  ? 103 LEU F CD1 1 
ATOM   12174 C  CD2 . LEU F 1 103 ? 3.429   26.400  -44.608 1.00 51.59  ? 103 LEU F CD2 1 
ATOM   12175 N  N   . LEU F 1 104 ? 2.814   21.873  -43.899 1.00 38.06  ? 104 LEU F N   1 
ATOM   12176 C  CA  . LEU F 1 104 ? 3.071   20.616  -43.211 1.00 34.37  ? 104 LEU F CA  1 
ATOM   12177 C  C   . LEU F 1 104 ? 4.220   20.743  -42.235 1.00 36.66  ? 104 LEU F C   1 
ATOM   12178 O  O   . LEU F 1 104 ? 5.298   21.276  -42.561 1.00 37.42  ? 104 LEU F O   1 
ATOM   12179 C  CB  . LEU F 1 104 ? 3.407   19.591  -44.266 1.00 35.81  ? 104 LEU F CB  1 
ATOM   12180 C  CG  . LEU F 1 104 ? 3.741   18.212  -43.736 1.00 42.74  ? 104 LEU F CG  1 
ATOM   12181 C  CD1 . LEU F 1 104 ? 2.653   17.610  -42.908 1.00 43.63  ? 104 LEU F CD1 1 
ATOM   12182 C  CD2 . LEU F 1 104 ? 4.025   17.332  -44.917 1.00 50.09  ? 104 LEU F CD2 1 
ATOM   12183 N  N   . PHE F 1 105 ? 3.962   20.248  -41.028 1.00 31.82  ? 105 PHE F N   1 
ATOM   12184 C  CA  . PHE F 1 105 ? 5.095   19.948  -40.203 1.00 33.51  ? 105 PHE F CA  1 
ATOM   12185 C  C   . PHE F 1 105 ? 5.141   18.472  -39.968 1.00 35.10  ? 105 PHE F C   1 
ATOM   12186 O  O   . PHE F 1 105 ? 4.244   17.918  -39.341 1.00 36.04  ? 105 PHE F O   1 
ATOM   12187 C  CB  . PHE F 1 105 ? 5.046   20.677  -38.893 1.00 35.11  ? 105 PHE F CB  1 
ATOM   12188 C  CG  . PHE F 1 105 ? 4.953   22.139  -39.225 1.00 35.57  ? 105 PHE F CG  1 
ATOM   12189 C  CD1 . PHE F 1 105 ? 6.057   22.837  -39.649 1.00 44.57  ? 105 PHE F CD1 1 
ATOM   12190 C  CD2 . PHE F 1 105 ? 3.756   22.795  -39.131 1.00 40.40  ? 105 PHE F CD2 1 
ATOM   12191 C  CE1 . PHE F 1 105 ? 5.974   24.202  -39.893 1.00 45.16  ? 105 PHE F CE1 1 
ATOM   12192 C  CE2 . PHE F 1 105 ? 3.681   24.163  -39.369 1.00 43.85  ? 105 PHE F CE2 1 
ATOM   12193 C  CZ  . PHE F 1 105 ? 4.776   24.856  -39.778 1.00 40.08  ? 105 PHE F CZ  1 
ATOM   12194 N  N   . HIS F 1 106 ? 6.192   17.879  -40.547 1.00 42.36  ? 106 HIS F N   1 
ATOM   12195 C  CA  . HIS F 1 106 ? 6.516   16.482  -40.323 1.00 36.80  ? 106 HIS F CA  1 
ATOM   12196 C  C   . HIS F 1 106 ? 7.553   16.489  -39.216 1.00 32.66  ? 106 HIS F C   1 
ATOM   12197 O  O   . HIS F 1 106 ? 8.716   16.864  -39.460 1.00 26.11  ? 106 HIS F O   1 
ATOM   12198 C  CB  . HIS F 1 106 ? 6.962   15.829  -41.634 1.00 33.87  ? 106 HIS F CB  1 
ATOM   12199 C  CG  . HIS F 1 106 ? 7.190   14.390  -41.475 1.00 37.10  ? 106 HIS F CG  1 
ATOM   12200 N  ND1 . HIS F 1 106 ? 7.992   13.686  -42.327 1.00 47.41  ? 106 HIS F ND1 1 
ATOM   12201 C  CD2 . HIS F 1 106 ? 6.767   13.505  -40.557 1.00 43.94  ? 106 HIS F CD2 1 
ATOM   12202 C  CE1 . HIS F 1 106 ? 8.006   12.402  -41.946 1.00 54.10  ? 106 HIS F CE1 1 
ATOM   12203 N  NE2 . HIS F 1 106 ? 7.280   12.266  -40.856 1.00 48.64  ? 106 HIS F NE2 1 
ATOM   12204 N  N   . ILE F 1 107 ? 7.053   16.206  -38.001 1.00 33.73  ? 107 ILE F N   1 
ATOM   12205 C  CA  . ILE F 1 107 ? 7.911   16.139  -36.816 1.00 37.97  ? 107 ILE F CA  1 
ATOM   12206 C  C   . ILE F 1 107 ? 8.140   14.671  -36.425 1.00 38.92  ? 107 ILE F C   1 
ATOM   12207 O  O   . ILE F 1 107 ? 7.181   13.865  -36.383 1.00 33.78  ? 107 ILE F O   1 
ATOM   12208 C  CB  . ILE F 1 107 ? 7.310   16.944  -35.664 1.00 39.47  ? 107 ILE F CB  1 
ATOM   12209 C  CG1 . ILE F 1 107 ? 7.034   18.371  -36.091 1.00 42.31  ? 107 ILE F CG1 1 
ATOM   12210 C  CG2 . ILE F 1 107 ? 8.152   16.877  -34.389 1.00 33.97  ? 107 ILE F CG2 1 
ATOM   12211 C  CD1 . ILE F 1 107 ? 6.207   19.046  -35.024 1.00 47.41  ? 107 ILE F CD1 1 
ATOM   12212 N  N   . ARG F 1 108 ? 9.433   14.329  -36.211 1.00 37.32  ? 108 ARG F N   1 
ATOM   12213 C  CA  . ARG F 1 108 ? 9.860   12.987  -35.848 1.00 37.16  ? 108 ARG F CA  1 
ATOM   12214 C  C   . ARG F 1 108 ? 10.939  13.060  -34.779 1.00 35.34  ? 108 ARG F C   1 
ATOM   12215 O  O   . ARG F 1 108 ? 11.722  14.000  -34.748 1.00 49.42  ? 108 ARG F O   1 
ATOM   12216 C  CB  . ARG F 1 108 ? 10.556  12.241  -36.994 1.00 47.74  ? 108 ARG F CB  1 
ATOM   12217 C  CG  . ARG F 1 108 ? 9.695   11.648  -38.106 1.00 51.36  ? 108 ARG F CG  1 
ATOM   12218 C  CD  . ARG F 1 108 ? 10.406  11.264  -39.394 1.00 46.35  ? 108 ARG F CD  1 
ATOM   12219 N  NE  . ARG F 1 108 ? 10.911  12.445  -40.106 1.00 45.76  ? 108 ARG F NE  1 
ATOM   12220 C  CZ  . ARG F 1 108 ? 11.389  12.371  -41.324 1.00 46.28  ? 108 ARG F CZ  1 
ATOM   12221 N  NH1 . ARG F 1 108 ? 11.381  11.201  -41.916 1.00 38.54  ? 108 ARG F NH1 1 
ATOM   12222 N  NH2 . ARG F 1 108 ? 11.819  13.449  -41.946 1.00 57.09  ? 108 ARG F NH2 1 
ATOM   12223 N  N   . ALA F 1 109 ? 11.016  12.014  -33.971 1.00 34.18  ? 109 ALA F N   1 
ATOM   12224 C  CA  . ALA F 1 109 ? 12.089  11.825  -33.021 1.00 37.79  ? 109 ALA F CA  1 
ATOM   12225 C  C   . ALA F 1 109 ? 11.997  10.430  -32.415 1.00 41.95  ? 109 ALA F C   1 
ATOM   12226 O  O   . ALA F 1 109 ? 11.127  9.635   -32.813 1.00 35.68  ? 109 ALA F O   1 
ATOM   12227 C  CB  . ALA F 1 109 ? 11.949  12.849  -31.959 1.00 40.05  ? 109 ALA F CB  1 
ATOM   12228 N  N   . SER F 1 110 ? 12.865  10.152  -31.426 1.00 39.83  ? 110 SER F N   1 
ATOM   12229 C  CA  . SER F 1 110 ? 12.779  8.849   -30.795 1.00 45.19  ? 110 SER F CA  1 
ATOM   12230 C  C   . SER F 1 110 ? 11.777  8.874   -29.652 1.00 42.74  ? 110 SER F C   1 
ATOM   12231 O  O   . SER F 1 110 ? 11.490  7.788   -29.198 1.00 49.56  ? 110 SER F O   1 
ATOM   12232 C  CB  . SER F 1 110 ? 14.128  8.158   -30.386 1.00 53.74  ? 110 SER F CB  1 
ATOM   12233 O  OG  . SER F 1 110 ? 15.171  9.017   -29.942 1.00 46.81  ? 110 SER F OG  1 
ATOM   12234 N  N   . ARG F 1 111 ? 11.196  10.021  -29.233 1.00 45.66  ? 111 ARG F N   1 
ATOM   12235 C  CA  . ARG F 1 111 ? 10.128  9.982   -28.225 1.00 53.72  ? 111 ARG F CA  1 
ATOM   12236 C  C   . ARG F 1 111 ? 9.069   11.020  -28.546 1.00 46.76  ? 111 ARG F C   1 
ATOM   12237 O  O   . ARG F 1 111 ? 9.348   11.986  -29.258 1.00 52.34  ? 111 ARG F O   1 
ATOM   12238 C  CB  . ARG F 1 111 ? 10.576  10.168  -26.769 1.00 72.64  ? 111 ARG F CB  1 
ATOM   12239 C  CG  . ARG F 1 111 ? 11.585  11.291  -26.535 1.00 92.83  ? 111 ARG F CG  1 
ATOM   12240 C  CD  . ARG F 1 111 ? 12.445  11.181  -25.259 1.00 88.61  ? 111 ARG F CD  1 
ATOM   12241 N  NE  . ARG F 1 111 ? 11.603  11.524  -24.106 1.00 114.95 ? 111 ARG F NE  1 
ATOM   12242 C  CZ  . ARG F 1 111 ? 11.049  10.685  -23.228 1.00 107.18 ? 111 ARG F CZ  1 
ATOM   12243 N  NH1 . ARG F 1 111 ? 11.211  9.389   -23.336 1.00 93.32  ? 111 ARG F NH1 1 
ATOM   12244 N  NH2 . ARG F 1 111 ? 10.312  11.139  -22.235 1.00 122.36 ? 111 ARG F NH2 1 
ATOM   12245 N  N   . LEU F 1 112 ? 7.854   10.803  -28.033 1.00 38.31  ? 112 LEU F N   1 
ATOM   12246 C  CA  . LEU F 1 112 ? 6.736   11.617  -28.497 1.00 42.73  ? 112 LEU F CA  1 
ATOM   12247 C  C   . LEU F 1 112 ? 6.806   13.042  -27.946 1.00 41.22  ? 112 LEU F C   1 
ATOM   12248 O  O   . LEU F 1 112 ? 6.530   14.030  -28.622 1.00 59.33  ? 112 LEU F O   1 
ATOM   12249 C  CB  . LEU F 1 112 ? 5.388   10.989  -28.143 1.00 43.92  ? 112 LEU F CB  1 
ATOM   12250 C  CG  . LEU F 1 112 ? 4.142   11.778  -28.593 1.00 45.88  ? 112 LEU F CG  1 
ATOM   12251 C  CD1 . LEU F 1 112 ? 4.122   12.204  -30.078 1.00 45.48  ? 112 LEU F CD1 1 
ATOM   12252 C  CD2 . LEU F 1 112 ? 2.893   10.954  -28.346 1.00 46.88  ? 112 LEU F CD2 1 
ATOM   12253 N  N   . ASP F 1 113 ? 7.102   13.145  -26.678 1.00 38.72  ? 113 ASP F N   1 
ATOM   12254 C  CA  . ASP F 1 113 ? 7.150   14.440  -26.057 1.00 44.29  ? 113 ASP F CA  1 
ATOM   12255 C  C   . ASP F 1 113 ? 8.081   15.392  -26.812 1.00 48.83  ? 113 ASP F C   1 
ATOM   12256 O  O   . ASP F 1 113 ? 7.873   16.612  -26.824 1.00 45.11  ? 113 ASP F O   1 
ATOM   12257 C  CB  . ASP F 1 113 ? 7.618   14.314  -24.622 1.00 43.19  ? 113 ASP F CB  1 
ATOM   12258 C  CG  . ASP F 1 113 ? 8.811   13.405  -24.406 1.00 39.92  ? 113 ASP F CG  1 
ATOM   12259 O  OD1 . ASP F 1 113 ? 8.552   12.095  -24.414 1.00 35.48  ? 113 ASP F OD1 1 
ATOM   12260 O  OD2 . ASP F 1 113 ? 9.906   14.052  -24.185 1.00 29.36  ? 113 ASP F OD2 1 
ATOM   12261 N  N   . LEU F 1 114 ? 9.158   14.874  -27.397 1.00 44.18  ? 114 LEU F N   1 
ATOM   12262 C  CA  . LEU F 1 114 ? 10.056  15.798  -28.066 1.00 42.90  ? 114 LEU F CA  1 
ATOM   12263 C  C   . LEU F 1 114 ? 9.308   16.504  -29.190 1.00 44.96  ? 114 LEU F C   1 
ATOM   12264 O  O   . LEU F 1 114 ? 9.565   17.698  -29.417 1.00 35.52  ? 114 LEU F O   1 
ATOM   12265 C  CB  . LEU F 1 114 ? 11.307  15.091  -28.578 1.00 39.84  ? 114 LEU F CB  1 
ATOM   12266 C  CG  . LEU F 1 114 ? 12.420  14.877  -27.537 1.00 42.48  ? 114 LEU F CG  1 
ATOM   12267 C  CD1 . LEU F 1 114 ? 13.715  14.153  -28.065 1.00 37.30  ? 114 LEU F CD1 1 
ATOM   12268 C  CD2 . LEU F 1 114 ? 12.759  16.220  -26.904 1.00 39.33  ? 114 LEU F CD2 1 
ATOM   12269 N  N   . CYS F 1 115 ? 8.433   15.722  -29.876 1.00 43.81  ? 115 CYS F N   1 
ATOM   12270 C  CA  . CYS F 1 115 ? 7.652   16.196  -31.005 1.00 41.61  ? 115 CYS F CA  1 
ATOM   12271 C  C   . CYS F 1 115 ? 6.607   17.178  -30.462 1.00 41.42  ? 115 CYS F C   1 
ATOM   12272 O  O   . CYS F 1 115 ? 6.275   18.221  -31.067 1.00 36.99  ? 115 CYS F O   1 
ATOM   12273 C  CB  . CYS F 1 115 ? 6.990   15.050  -31.769 1.00 41.06  ? 115 CYS F CB  1 
ATOM   12274 S  SG  . CYS F 1 115 ? 8.078   13.707  -32.331 1.00 46.45  ? 115 CYS F SG  1 
ATOM   12275 N  N   . PHE F 1 116 ? 6.051   16.797  -29.312 1.00 34.97  ? 116 PHE F N   1 
ATOM   12276 C  CA  . PHE F 1 116 ? 4.922   17.538  -28.801 1.00 38.98  ? 116 PHE F CA  1 
ATOM   12277 C  C   . PHE F 1 116 ? 5.415   18.918  -28.361 1.00 37.52  ? 116 PHE F C   1 
ATOM   12278 O  O   . PHE F 1 116 ? 4.668   19.874  -28.452 1.00 39.47  ? 116 PHE F O   1 
ATOM   12279 C  CB  . PHE F 1 116 ? 4.218   16.742  -27.697 1.00 42.40  ? 116 PHE F CB  1 
ATOM   12280 C  CG  . PHE F 1 116 ? 2.977   17.458  -27.161 1.00 45.92  ? 116 PHE F CG  1 
ATOM   12281 C  CD1 . PHE F 1 116 ? 3.072   18.440  -26.191 1.00 47.39  ? 116 PHE F CD1 1 
ATOM   12282 C  CD2 . PHE F 1 116 ? 1.720   17.208  -27.681 1.00 46.24  ? 116 PHE F CD2 1 
ATOM   12283 C  CE1 . PHE F 1 116 ? 1.955   19.135  -25.747 1.00 46.91  ? 116 PHE F CE1 1 
ATOM   12284 C  CE2 . PHE F 1 116 ? 0.609   17.889  -27.195 1.00 51.34  ? 116 PHE F CE2 1 
ATOM   12285 C  CZ  . PHE F 1 116 ? 0.731   18.851  -26.235 1.00 43.95  ? 116 PHE F CZ  1 
ATOM   12286 N  N   . ALA F 1 117 ? 6.673   18.998  -27.904 1.00 35.38  ? 117 ALA F N   1 
ATOM   12287 C  CA  . ALA F 1 117 ? 7.313   20.212  -27.436 1.00 31.41  ? 117 ALA F CA  1 
ATOM   12288 C  C   . ALA F 1 117 ? 7.536   21.157  -28.608 1.00 37.53  ? 117 ALA F C   1 
ATOM   12289 O  O   . ALA F 1 117 ? 7.259   22.378  -28.557 1.00 32.48  ? 117 ALA F O   1 
ATOM   12290 C  CB  . ALA F 1 117 ? 8.627   19.869  -26.786 1.00 30.53  ? 117 ALA F CB  1 
ATOM   12291 N  N   . LEU F 1 118 ? 7.990   20.569  -29.720 1.00 40.74  ? 118 LEU F N   1 
ATOM   12292 C  CA  . LEU F 1 118 ? 8.257   21.402  -30.887 1.00 38.59  ? 118 LEU F CA  1 
ATOM   12293 C  C   . LEU F 1 118 ? 6.948   21.853  -31.542 1.00 37.41  ? 118 LEU F C   1 
ATOM   12294 O  O   . LEU F 1 118 ? 6.837   22.997  -31.982 1.00 37.07  ? 118 LEU F O   1 
ATOM   12295 C  CB  . LEU F 1 118 ? 9.188   20.720  -31.882 1.00 41.79  ? 118 LEU F CB  1 
ATOM   12296 C  CG  . LEU F 1 118 ? 9.667   21.577  -33.069 1.00 42.86  ? 118 LEU F CG  1 
ATOM   12297 C  CD1 . LEU F 1 118 ? 10.396  22.855  -32.706 1.00 39.30  ? 118 LEU F CD1 1 
ATOM   12298 C  CD2 . LEU F 1 118 ? 10.562  20.716  -33.982 1.00 42.56  ? 118 LEU F CD2 1 
ATOM   12299 N  N   . ALA F 1 119 ? 5.953   20.966  -31.618 1.00 36.69  ? 119 ALA F N   1 
ATOM   12300 C  CA  . ALA F 1 119 ? 4.682   21.367  -32.170 1.00 33.92  ? 119 ALA F CA  1 
ATOM   12301 C  C   . ALA F 1 119 ? 4.141   22.491  -31.301 1.00 42.53  ? 119 ALA F C   1 
ATOM   12302 O  O   . ALA F 1 119 ? 3.742   23.541  -31.810 1.00 39.50  ? 119 ALA F O   1 
ATOM   12303 C  CB  . ALA F 1 119 ? 3.774   20.200  -32.188 1.00 37.69  ? 119 ALA F CB  1 
ATOM   12304 N  N   . THR F 1 120 ? 4.218   22.325  -29.969 1.00 41.96  ? 120 THR F N   1 
ATOM   12305 C  CA  . THR F 1 120 ? 3.794   23.391  -29.061 1.00 47.52  ? 120 THR F CA  1 
ATOM   12306 C  C   . THR F 1 120 ? 4.450   24.740  -29.449 1.00 52.47  ? 120 THR F C   1 
ATOM   12307 O  O   . THR F 1 120 ? 3.750   25.778  -29.578 1.00 42.30  ? 120 THR F O   1 
ATOM   12308 C  CB  . THR F 1 120 ? 4.088   22.954  -27.610 1.00 54.26  ? 120 THR F CB  1 
ATOM   12309 O  OG1 . THR F 1 120 ? 3.178   21.865  -27.380 1.00 54.14  ? 120 THR F OG1 1 
ATOM   12310 C  CG2 . THR F 1 120 ? 4.066   24.080  -26.563 1.00 46.44  ? 120 THR F CG2 1 
ATOM   12311 N  N   . GLU F 1 121 ? 5.806   24.741  -29.572 1.00 50.88  ? 121 GLU F N   1 
ATOM   12312 C  CA  . GLU F 1 121 ? 6.555   25.992  -29.650 1.00 51.91  ? 121 GLU F CA  1 
ATOM   12313 C  C   . GLU F 1 121 ? 6.172   26.681  -30.982 1.00 66.29  ? 121 GLU F C   1 
ATOM   12314 O  O   . GLU F 1 121 ? 6.084   27.916  -31.015 1.00 64.07  ? 121 GLU F O   1 
ATOM   12315 C  CB  . GLU F 1 121 ? 8.037   25.830  -29.245 1.00 48.62  ? 121 GLU F CB  1 
ATOM   12316 C  CG  . GLU F 1 121 ? 8.377   25.857  -27.741 1.00 47.37  ? 121 GLU F CG  1 
ATOM   12317 C  CD  . GLU F 1 121 ? 8.292   27.186  -26.988 1.00 59.45  ? 121 GLU F CD  1 
ATOM   12318 O  OE1 . GLU F 1 121 ? 8.387   28.202  -27.720 1.00 56.21  ? 121 GLU F OE1 1 
ATOM   12319 O  OE2 . GLU F 1 121 ? 8.034   27.247  -25.735 1.00 80.52  ? 121 GLU F OE2 1 
ATOM   12320 N  N   . ILE F 1 122 ? 5.837   25.874  -32.031 1.00 72.14  ? 122 ILE F N   1 
ATOM   12321 C  CA  . ILE F 1 122 ? 5.458   26.299  -33.396 1.00 68.38  ? 122 ILE F CA  1 
ATOM   12322 C  C   . ILE F 1 122 ? 4.050   26.929  -33.446 1.00 62.97  ? 122 ILE F C   1 
ATOM   12323 O  O   . ILE F 1 122 ? 3.850   28.071  -33.880 1.00 58.14  ? 122 ILE F O   1 
ATOM   12324 C  CB  . ILE F 1 122 ? 5.579   25.108  -34.397 1.00 62.09  ? 122 ILE F CB  1 
ATOM   12325 C  CG1 . ILE F 1 122 ? 7.026   24.867  -34.858 1.00 63.24  ? 122 ILE F CG1 1 
ATOM   12326 C  CG2 . ILE F 1 122 ? 4.679   25.235  -35.631 1.00 50.99  ? 122 ILE F CG2 1 
ATOM   12327 C  CD1 . ILE F 1 122 ? 7.170   23.694  -35.815 1.00 66.38  ? 122 ILE F CD1 1 
ATOM   12328 N  N   . MET F 1 123 ? 3.044   26.143  -33.078 1.00 51.24  ? 123 MET F N   1 
ATOM   12329 C  CA  . MET F 1 123 ? 1.689   26.638  -33.038 1.00 53.99  ? 123 MET F CA  1 
ATOM   12330 C  C   . MET F 1 123 ? 1.568   27.832  -32.092 1.00 56.28  ? 123 MET F C   1 
ATOM   12331 O  O   . MET F 1 123 ? 0.628   28.629  -32.210 1.00 68.68  ? 123 MET F O   1 
ATOM   12332 C  CB  . MET F 1 123 ? 0.794   25.484  -32.598 1.00 53.93  ? 123 MET F CB  1 
ATOM   12333 C  CG  . MET F 1 123 ? 0.587   24.515  -33.718 1.00 62.45  ? 123 MET F CG  1 
ATOM   12334 S  SD  . MET F 1 123 ? -0.410  25.237  -35.027 1.00 64.56  ? 123 MET F SD  1 
ATOM   12335 C  CE  . MET F 1 123 ? -1.886  25.511  -34.020 1.00 80.60  ? 123 MET F CE  1 
ATOM   12336 N  N   . GLY F 1 124 ? 2.486   27.901  -31.120 1.00 49.77  ? 124 GLY F N   1 
ATOM   12337 C  CA  . GLY F 1 124 ? 2.571   29.048  -30.241 1.00 54.21  ? 124 GLY F CA  1 
ATOM   12338 C  C   . GLY F 1 124 ? 2.704   30.328  -31.057 1.00 52.07  ? 124 GLY F C   1 
ATOM   12339 O  O   . GLY F 1 124 ? 2.012   31.290  -30.751 1.00 55.18  ? 124 GLY F O   1 
ATOM   12340 N  N   . ARG F 1 125 ? 3.561   30.287  -32.102 1.00 49.89  ? 125 ARG F N   1 
ATOM   12341 C  CA  . ARG F 1 125 ? 3.947   31.435  -32.922 1.00 46.05  ? 125 ARG F CA  1 
ATOM   12342 C  C   . ARG F 1 125 ? 2.928   31.646  -34.044 1.00 49.41  ? 125 ARG F C   1 
ATOM   12343 O  O   . ARG F 1 125 ? 2.851   32.737  -34.640 1.00 44.33  ? 125 ARG F O   1 
ATOM   12344 C  CB  . ARG F 1 125 ? 5.364   31.328  -33.519 1.00 43.64  ? 125 ARG F CB  1 
ATOM   12345 C  CG  . ARG F 1 125 ? 6.452   30.725  -32.636 1.00 39.86  ? 125 ARG F CG  1 
ATOM   12346 C  CD  . ARG F 1 125 ? 7.331   31.666  -31.901 1.00 49.71  ? 125 ARG F CD  1 
ATOM   12347 N  NE  . ARG F 1 125 ? 7.777   32.586  -32.948 1.00 67.31  ? 125 ARG F NE  1 
ATOM   12348 C  CZ  . ARG F 1 125 ? 9.047   32.704  -33.253 1.00 88.77  ? 125 ARG F CZ  1 
ATOM   12349 N  NH1 . ARG F 1 125 ? 9.958   32.184  -32.419 1.00 94.43  ? 125 ARG F NH1 1 
ATOM   12350 N  NH2 . ARG F 1 125 ? 9.357   33.351  -34.370 1.00 81.69  ? 125 ARG F NH2 1 
ATOM   12351 N  N   . LEU F 1 126 ? 2.128   30.598  -34.296 1.00 46.01  ? 126 LEU F N   1 
ATOM   12352 C  CA  . LEU F 1 126 ? 1.097   30.671  -35.305 1.00 45.95  ? 126 LEU F CA  1 
ATOM   12353 C  C   . LEU F 1 126 ? -0.278  30.966  -34.710 1.00 60.14  ? 126 LEU F C   1 
ATOM   12354 O  O   . LEU F 1 126 ? -1.065  31.504  -35.487 1.00 61.59  ? 126 LEU F O   1 
ATOM   12355 C  CB  . LEU F 1 126 ? 1.114   29.396  -36.140 1.00 41.76  ? 126 LEU F CB  1 
ATOM   12356 C  CG  . LEU F 1 126 ? 2.322   29.262  -37.079 1.00 48.52  ? 126 LEU F CG  1 
ATOM   12357 C  CD1 . LEU F 1 126 ? 2.374   27.995  -37.956 1.00 37.69  ? 126 LEU F CD1 1 
ATOM   12358 C  CD2 . LEU F 1 126 ? 2.464   30.528  -37.962 1.00 51.56  ? 126 LEU F CD2 1 
ATOM   12359 N  N   . ARG F 1 127 ? -0.571  30.634  -33.408 1.00 65.98  ? 127 ARG F N   1 
ATOM   12360 C  CA  . ARG F 1 127 ? -1.907  30.812  -32.813 1.00 62.28  ? 127 ARG F CA  1 
ATOM   12361 C  C   . ARG F 1 127 ? -2.432  32.110  -33.458 1.00 79.67  ? 127 ARG F C   1 
ATOM   12362 O  O   . ARG F 1 127 ? -1.728  33.146  -33.532 1.00 65.55  ? 127 ARG F O   1 
ATOM   12363 C  CB  . ARG F 1 127 ? -2.060  30.636  -31.276 1.00 56.48  ? 127 ARG F CB  1 
ATOM   12364 N  N   . GLY F 1 128 ? -3.602  31.992  -34.114 1.00 76.85  ? 128 GLY F N   1 
ATOM   12365 C  CA  . GLY F 1 128 ? -4.244  33.131  -34.763 1.00 68.78  ? 128 GLY F CA  1 
ATOM   12366 C  C   . GLY F 1 128 ? -4.078  33.167  -36.285 1.00 65.26  ? 128 GLY F C   1 
ATOM   12367 O  O   . GLY F 1 128 ? -5.057  33.300  -37.026 1.00 66.51  ? 128 GLY F O   1 
ATOM   12368 N  N   . ALA F 1 129 ? -2.818  33.119  -36.734 1.00 61.57  ? 129 ALA F N   1 
ATOM   12369 C  CA  . ALA F 1 129 ? -2.473  33.261  -38.142 1.00 49.38  ? 129 ALA F CA  1 
ATOM   12370 C  C   . ALA F 1 129 ? -2.846  32.010  -38.949 1.00 51.99  ? 129 ALA F C   1 
ATOM   12371 O  O   . ALA F 1 129 ? -2.952  32.101  -40.164 1.00 44.09  ? 129 ALA F O   1 
ATOM   12372 C  CB  . ALA F 1 129 ? -0.995  33.571  -38.280 1.00 45.23  ? 129 ALA F CB  1 
ATOM   12373 N  N   . VAL F 1 130 ? -3.079  30.855  -38.299 1.00 48.76  ? 130 VAL F N   1 
ATOM   12374 C  CA  . VAL F 1 130 ? -3.478  29.684  -39.054 1.00 49.92  ? 130 VAL F CA  1 
ATOM   12375 C  C   . VAL F 1 130 ? -4.727  29.095  -38.405 1.00 51.58  ? 130 VAL F C   1 
ATOM   12376 O  O   . VAL F 1 130 ? -5.200  29.645  -37.413 1.00 59.56  ? 130 VAL F O   1 
ATOM   12377 C  CB  . VAL F 1 130 ? -2.298  28.691  -39.159 1.00 46.60  ? 130 VAL F CB  1 
ATOM   12378 C  CG1 . VAL F 1 130 ? -1.051  29.308  -39.775 1.00 47.02  ? 130 VAL F CG1 1 
ATOM   12379 C  CG2 . VAL F 1 130 ? -1.922  28.161  -37.812 1.00 38.17  ? 130 VAL F CG2 1 
ATOM   12380 N  N   . THR F 1 131 ? -5.252  28.028  -39.038 1.00 50.44  ? 131 THR F N   1 
ATOM   12381 C  CA  . THR F 1 131 ? -6.367  27.188  -38.594 1.00 51.63  ? 131 THR F CA  1 
ATOM   12382 C  C   . THR F 1 131 ? -5.932  25.712  -38.824 1.00 50.14  ? 131 THR F C   1 
ATOM   12383 O  O   . THR F 1 131 ? -5.498  25.353  -39.932 1.00 39.69  ? 131 THR F O   1 
ATOM   12384 C  CB  . THR F 1 131 ? -7.678  27.537  -39.361 1.00 49.62  ? 131 THR F CB  1 
ATOM   12385 O  OG1 . THR F 1 131 ? -8.073  28.922  -39.425 1.00 31.90  ? 131 THR F OG1 1 
ATOM   12386 C  CG2 . THR F 1 131 ? -8.856  26.674  -38.895 1.00 45.47  ? 131 THR F CG2 1 
ATOM   12387 N  N   . PRO F 1 132 ? -6.003  24.802  -37.812 1.00 40.95  ? 132 PRO F N   1 
ATOM   12388 C  CA  . PRO F 1 132 ? -5.560  23.407  -37.939 1.00 44.80  ? 132 PRO F CA  1 
ATOM   12389 C  C   . PRO F 1 132 ? -6.567  22.676  -38.783 1.00 52.41  ? 132 PRO F C   1 
ATOM   12390 O  O   . PRO F 1 132 ? -7.724  23.007  -38.595 1.00 59.22  ? 132 PRO F O   1 
ATOM   12391 C  CB  . PRO F 1 132 ? -5.605  22.809  -36.543 1.00 47.80  ? 132 PRO F CB  1 
ATOM   12392 C  CG  . PRO F 1 132 ? -5.739  24.039  -35.662 1.00 48.76  ? 132 PRO F CG  1 
ATOM   12393 C  CD  . PRO F 1 132 ? -6.491  25.089  -36.466 1.00 44.43  ? 132 PRO F CD  1 
ATOM   12394 N  N   . GLN F 1 133 ? -6.111  21.722  -39.634 1.00 60.07  ? 133 GLN F N   1 
ATOM   12395 C  CA  . GLN F 1 133 ? -6.954  20.793  -40.407 1.00 60.23  ? 133 GLN F CA  1 
ATOM   12396 C  C   . GLN F 1 133 ? -6.880  19.348  -39.889 1.00 56.79  ? 133 GLN F C   1 
ATOM   12397 O  O   . GLN F 1 133 ? -7.860  18.601  -39.905 1.00 55.20  ? 133 GLN F O   1 
ATOM   12398 C  CB  . GLN F 1 133 ? -6.601  20.587  -41.888 1.00 55.35  ? 133 GLN F CB  1 
ATOM   12399 C  CG  . GLN F 1 133 ? -6.934  21.754  -42.800 1.00 49.35  ? 133 GLN F CG  1 
ATOM   12400 C  CD  . GLN F 1 133 ? -8.359  22.209  -42.585 1.00 57.29  ? 133 GLN F CD  1 
ATOM   12401 O  OE1 . GLN F 1 133 ? -9.318  21.411  -42.556 1.00 58.97  ? 133 GLN F OE1 1 
ATOM   12402 N  NE2 . GLN F 1 133 ? -8.491  23.508  -42.363 1.00 55.15  ? 133 GLN F NE2 1 
ATOM   12403 N  N   . ASP F 1 134 ? -5.690  18.934  -39.471 1.00 52.40  ? 134 ASP F N   1 
ATOM   12404 C  CA  . ASP F 1 134 ? -5.442  17.538  -39.192 1.00 50.06  ? 134 ASP F CA  1 
ATOM   12405 C  C   . ASP F 1 134 ? -4.205  17.491  -38.306 1.00 46.95  ? 134 ASP F C   1 
ATOM   12406 O  O   . ASP F 1 134 ? -3.360  18.362  -38.392 1.00 50.29  ? 134 ASP F O   1 
ATOM   12407 C  CB  . ASP F 1 134 ? -5.319  16.805  -40.514 1.00 51.30  ? 134 ASP F CB  1 
ATOM   12408 C  CG  . ASP F 1 134 ? -5.285  15.292  -40.430 1.00 60.16  ? 134 ASP F CG  1 
ATOM   12409 O  OD1 . ASP F 1 134 ? -6.123  14.787  -39.645 1.00 55.90  ? 134 ASP F OD1 1 
ATOM   12410 O  OD2 . ASP F 1 134 ? -4.466  14.649  -41.192 1.00 70.25  ? 134 ASP F OD2 1 
ATOM   12411 N  N   . GLU F 1 135 ? -4.144  16.517  -37.404 1.00 49.50  ? 135 GLU F N   1 
ATOM   12412 C  CA  . GLU F 1 135 ? -3.099  16.415  -36.392 1.00 40.18  ? 135 GLU F CA  1 
ATOM   12413 C  C   . GLU F 1 135 ? -2.988  14.936  -36.100 1.00 39.17  ? 135 GLU F C   1 
ATOM   12414 O  O   . GLU F 1 135 ? -3.996  14.348  -35.784 1.00 45.00  ? 135 GLU F O   1 
ATOM   12415 C  CB  . GLU F 1 135 ? -3.424  17.152  -35.088 1.00 38.89  ? 135 GLU F CB  1 
ATOM   12416 C  CG  . GLU F 1 135 ? -2.357  16.986  -34.010 1.00 40.23  ? 135 GLU F CG  1 
ATOM   12417 C  CD  . GLU F 1 135 ? -2.604  17.779  -32.761 1.00 38.40  ? 135 GLU F CD  1 
ATOM   12418 O  OE1 . GLU F 1 135 ? -3.523  18.619  -32.829 1.00 41.29  ? 135 GLU F OE1 1 
ATOM   12419 O  OE2 . GLU F 1 135 ? -1.937  17.489  -31.751 1.00 34.88  ? 135 GLU F OE2 1 
ATOM   12420 N  N   . VAL F 1 136 ? -1.821  14.317  -36.278 1.00 42.70  ? 136 VAL F N   1 
ATOM   12421 C  CA  . VAL F 1 136 ? -1.744  12.904  -35.998 1.00 38.61  ? 136 VAL F CA  1 
ATOM   12422 C  C   . VAL F 1 136 ? -0.519  12.561  -35.170 1.00 34.96  ? 136 VAL F C   1 
ATOM   12423 O  O   . VAL F 1 136 ? 0.559   13.145  -35.294 1.00 36.27  ? 136 VAL F O   1 
ATOM   12424 C  CB  . VAL F 1 136 ? -1.824  12.107  -37.289 1.00 47.30  ? 136 VAL F CB  1 
ATOM   12425 C  CG1 . VAL F 1 136 ? -1.538  10.631  -37.073 1.00 58.40  ? 136 VAL F CG1 1 
ATOM   12426 C  CG2 . VAL F 1 136 ? -3.187  12.277  -37.914 1.00 44.32  ? 136 VAL F CG2 1 
ATOM   12427 N  N   . HIS F 1 137 ? -0.787  11.638  -34.257 1.00 29.36  ? 137 HIS F N   1 
ATOM   12428 C  CA  . HIS F 1 137 ? 0.179   11.294  -33.263 1.00 35.09  ? 137 HIS F CA  1 
ATOM   12429 C  C   . HIS F 1 137 ? 0.525   9.849   -33.580 1.00 36.07  ? 137 HIS F C   1 
ATOM   12430 O  O   . HIS F 1 137 ? -0.289  8.968   -33.332 1.00 37.40  ? 137 HIS F O   1 
ATOM   12431 C  CB  . HIS F 1 137 ? -0.348  11.511  -31.834 1.00 35.58  ? 137 HIS F CB  1 
ATOM   12432 C  CG  . HIS F 1 137 ? -0.395  12.909  -31.250 1.00 42.68  ? 137 HIS F CG  1 
ATOM   12433 N  ND1 . HIS F 1 137 ? -0.801  13.122  -29.937 1.00 48.60  ? 137 HIS F ND1 1 
ATOM   12434 C  CD2 . HIS F 1 137 ? -0.206  14.154  -31.760 1.00 47.59  ? 137 HIS F CD2 1 
ATOM   12435 C  CE1 . HIS F 1 137 ? -0.822  14.432  -29.667 1.00 47.05  ? 137 HIS F CE1 1 
ATOM   12436 N  NE2 . HIS F 1 137 ? -0.491  15.083  -30.765 1.00 45.10  ? 137 HIS F NE2 1 
ATOM   12437 N  N   . GLY F 1 138 ? 1.723   9.649   -34.132 1.00 32.96  ? 138 GLY F N   1 
ATOM   12438 C  CA  . GLY F 1 138 ? 2.093   8.349   -34.622 1.00 39.81  ? 138 GLY F CA  1 
ATOM   12439 C  C   . GLY F 1 138 ? 3.184   7.695   -33.775 1.00 46.01  ? 138 GLY F C   1 
ATOM   12440 O  O   . GLY F 1 138 ? 4.046   8.412   -33.257 1.00 33.65  ? 138 GLY F O   1 
ATOM   12441 N  N   . PHE F 1 139 ? 3.181   6.330   -33.826 1.00 44.87  ? 139 PHE F N   1 
ATOM   12442 C  CA  . PHE F 1 139 ? 4.080   5.418   -33.125 1.00 44.36  ? 139 PHE F CA  1 
ATOM   12443 C  C   . PHE F 1 139 ? 4.391   4.143   -33.938 1.00 48.93  ? 139 PHE F C   1 
ATOM   12444 O  O   . PHE F 1 139 ? 3.513   3.603   -34.601 1.00 57.32  ? 139 PHE F O   1 
ATOM   12445 C  CB  . PHE F 1 139 ? 3.362   5.095   -31.806 1.00 43.31  ? 139 PHE F CB  1 
ATOM   12446 C  CG  . PHE F 1 139 ? 1.919   4.597   -31.889 1.00 45.80  ? 139 PHE F CG  1 
ATOM   12447 C  CD1 . PHE F 1 139 ? 1.626   3.242   -32.082 1.00 50.59  ? 139 PHE F CD1 1 
ATOM   12448 C  CD2 . PHE F 1 139 ? 0.843   5.494   -31.795 1.00 59.87  ? 139 PHE F CD2 1 
ATOM   12449 C  CE1 . PHE F 1 139 ? 0.305   2.798   -32.173 1.00 49.15  ? 139 PHE F CE1 1 
ATOM   12450 C  CE2 . PHE F 1 139 ? -0.483  5.052   -31.859 1.00 59.04  ? 139 PHE F CE2 1 
ATOM   12451 C  CZ  . PHE F 1 139 ? -0.747  3.700   -32.039 1.00 55.38  ? 139 PHE F CZ  1 
ATOM   12452 N  N   . LYS F 1 140 ? 5.619   3.602   -33.824 1.00 50.76  ? 140 LYS F N   1 
ATOM   12453 C  CA  . LYS F 1 140 ? 6.001   2.365   -34.491 1.00 58.45  ? 140 LYS F CA  1 
ATOM   12454 C  C   . LYS F 1 140 ? 5.706   1.193   -33.555 1.00 45.68  ? 140 LYS F C   1 
ATOM   12455 O  O   . LYS F 1 140 ? 5.944   1.337   -32.370 1.00 42.80  ? 140 LYS F O   1 
ATOM   12456 C  CB  . LYS F 1 140 ? 7.479   2.493   -34.923 1.00 78.08  ? 140 LYS F CB  1 
ATOM   12457 C  CG  . LYS F 1 140 ? 7.760   2.008   -36.366 1.00 94.33  ? 140 LYS F CG  1 
ATOM   12458 C  CD  . LYS F 1 140 ? 6.813   2.499   -37.481 1.00 98.99  ? 140 LYS F CD  1 
ATOM   12459 C  CE  . LYS F 1 140 ? 6.593   1.595   -38.710 1.00 90.44  ? 140 LYS F CE  1 
ATOM   12460 N  NZ  . LYS F 1 140 ? 7.223   2.050   -39.961 1.00 78.24  ? 140 LYS F NZ  1 
ATOM   12461 N  N   . TYR F 1 141 ? 5.158   0.072   -34.079 1.00 48.70  ? 141 TYR F N   1 
ATOM   12462 C  CA  . TYR F 1 141 ? 5.181   -1.257  -33.441 1.00 57.07  ? 141 TYR F CA  1 
ATOM   12463 C  C   . TYR F 1 141 ? 6.602   -1.869  -33.276 1.00 68.66  ? 141 TYR F C   1 
ATOM   12464 O  O   . TYR F 1 141 ? 7.615   -1.484  -33.894 1.00 63.61  ? 141 TYR F O   1 
ATOM   12465 C  CB  . TYR F 1 141 ? 4.265   -2.184  -34.244 1.00 57.78  ? 141 TYR F CB  1 
ATOM   12466 C  CG  . TYR F 1 141 ? 2.835   -2.312  -33.748 1.00 57.52  ? 141 TYR F CG  1 
ATOM   12467 C  CD1 . TYR F 1 141 ? 1.869   -1.367  -34.087 1.00 41.97  ? 141 TYR F CD1 1 
ATOM   12468 C  CD2 . TYR F 1 141 ? 2.478   -3.420  -32.965 1.00 74.84  ? 141 TYR F CD2 1 
ATOM   12469 C  CE1 . TYR F 1 141 ? 0.579   -1.486  -33.602 1.00 48.23  ? 141 TYR F CE1 1 
ATOM   12470 C  CE2 . TYR F 1 141 ? 1.180   -3.578  -32.516 1.00 79.60  ? 141 TYR F CE2 1 
ATOM   12471 C  CZ  . TYR F 1 141 ? 0.232   -2.604  -32.831 1.00 76.04  ? 141 TYR F CZ  1 
ATOM   12472 O  OH  . TYR F 1 141 ? -1.035  -2.830  -32.334 1.00 69.15  ? 141 TYR F OH  1 
ATOM   12473 N  N   . PHE F 1 142 ? 6.759   -2.808  -32.337 1.00 78.76  ? 142 PHE F N   1 
ATOM   12474 C  CA  . PHE F 1 142 ? 8.078   -2.833  -31.717 1.00 88.21  ? 142 PHE F CA  1 
ATOM   12475 C  C   . PHE F 1 142 ? 9.019   -3.444  -32.752 1.00 76.40  ? 142 PHE F C   1 
ATOM   12476 O  O   . PHE F 1 142 ? 10.232  -3.415  -32.576 1.00 93.64  ? 142 PHE F O   1 
ATOM   12477 C  CB  . PHE F 1 142 ? 8.161   -3.419  -30.298 1.00 94.37  ? 142 PHE F CB  1 
ATOM   12478 C  CG  . PHE F 1 142 ? 8.278   -4.927  -30.329 1.00 103.87 ? 142 PHE F CG  1 
ATOM   12479 C  CD1 . PHE F 1 142 ? 7.170   -5.703  -30.679 1.00 119.25 ? 142 PHE F CD1 1 
ATOM   12480 C  CD2 . PHE F 1 142 ? 9.505   -5.544  -30.091 1.00 98.09  ? 142 PHE F CD2 1 
ATOM   12481 C  CE1 . PHE F 1 142 ? 7.294   -7.082  -30.756 1.00 132.24 ? 142 PHE F CE1 1 
ATOM   12482 C  CE2 . PHE F 1 142 ? 9.634   -6.923  -30.181 1.00 104.29 ? 142 PHE F CE2 1 
ATOM   12483 C  CZ  . PHE F 1 142 ? 8.529   -7.689  -30.507 1.00 122.12 ? 142 PHE F CZ  1 
ATOM   12484 N  N   . ASP F 1 143 ? 8.466   -3.927  -33.869 1.00 57.92  ? 143 ASP F N   1 
ATOM   12485 C  CA  . ASP F 1 143 ? 9.311   -4.508  -34.893 1.00 46.92  ? 143 ASP F CA  1 
ATOM   12486 C  C   . ASP F 1 143 ? 8.820   -4.054  -36.239 1.00 39.79  ? 143 ASP F C   1 
ATOM   12487 O  O   . ASP F 1 143 ? 8.557   -4.885  -37.097 1.00 35.09  ? 143 ASP F O   1 
ATOM   12488 C  CB  . ASP F 1 143 ? 9.262   -6.020  -34.910 1.00 50.89  ? 143 ASP F CB  1 
ATOM   12489 C  CG  . ASP F 1 143 ? 7.879   -6.576  -35.190 1.00 61.86  ? 143 ASP F CG  1 
ATOM   12490 O  OD1 . ASP F 1 143 ? 6.900   -6.048  -34.580 1.00 83.57  ? 143 ASP F OD1 1 
ATOM   12491 O  OD2 . ASP F 1 143 ? 7.811   -7.530  -35.994 1.00 57.62  ? 143 ASP F OD2 1 
ATOM   12492 N  N   . GLU F 1 144 ? 8.677   -2.726  -36.356 1.00 44.41  ? 144 GLU F N   1 
ATOM   12493 C  CA  . GLU F 1 144 ? 8.512   -2.020  -37.630 1.00 44.57  ? 144 GLU F CA  1 
ATOM   12494 C  C   . GLU F 1 144 ? 7.254   -2.448  -38.422 1.00 48.79  ? 144 GLU F C   1 
ATOM   12495 O  O   . GLU F 1 144 ? 7.238   -2.447  -39.652 1.00 44.06  ? 144 GLU F O   1 
ATOM   12496 C  CB  . GLU F 1 144 ? 9.828   -2.208  -38.383 1.00 39.61  ? 144 GLU F CB  1 
ATOM   12497 C  CG  . GLU F 1 144 ? 10.951  -1.294  -37.901 1.00 41.63  ? 144 GLU F CG  1 
ATOM   12498 C  CD  . GLU F 1 144 ? 10.745  0.231   -37.927 1.00 44.82  ? 144 GLU F CD  1 
ATOM   12499 O  OE1 . GLU F 1 144 ? 10.090  0.724   -38.889 1.00 41.12  ? 144 GLU F OE1 1 
ATOM   12500 O  OE2 . GLU F 1 144 ? 11.288  0.938   -37.009 1.00 47.60  ? 144 GLU F OE2 1 
ATOM   12501 N  N   . ARG F 1 145 ? 6.162   -2.772  -37.719 1.00 43.33  ? 145 ARG F N   1 
ATOM   12502 C  CA  . ARG F 1 145 ? 4.941   -3.196  -38.366 1.00 50.79  ? 145 ARG F CA  1 
ATOM   12503 C  C   . ARG F 1 145 ? 4.033   -1.974  -38.510 1.00 60.23  ? 145 ARG F C   1 
ATOM   12504 O  O   . ARG F 1 145 ? 4.268   -0.955  -37.851 1.00 79.96  ? 145 ARG F O   1 
ATOM   12505 C  CB  . ARG F 1 145 ? 4.420   -4.419  -37.600 1.00 54.51  ? 145 ARG F CB  1 
ATOM   12506 C  CG  . ARG F 1 145 ? 5.396   -5.597  -37.632 1.00 55.87  ? 145 ARG F CG  1 
ATOM   12507 C  CD  . ARG F 1 145 ? 4.745   -6.941  -37.286 1.00 58.61  ? 145 ARG F CD  1 
ATOM   12508 N  NE  . ARG F 1 145 ? 5.574   -8.104  -37.616 1.00 58.51  ? 145 ARG F NE  1 
ATOM   12509 C  CZ  . ARG F 1 145 ? 5.755   -8.596  -38.845 1.00 64.68  ? 145 ARG F CZ  1 
ATOM   12510 N  NH1 . ARG F 1 145 ? 4.968   -8.248  -39.859 1.00 79.94  ? 145 ARG F NH1 1 
ATOM   12511 N  NH2 . ARG F 1 145 ? 6.739   -9.451  -39.067 1.00 53.50  ? 145 ARG F NH2 1 
ATOM   12512 N  N   . ASP F 1 146 ? 3.085   -2.067  -39.464 1.00 59.11  ? 146 ASP F N   1 
ATOM   12513 C  CA  . ASP F 1 146 ? 2.001   -1.110  -39.681 1.00 53.26  ? 146 ASP F CA  1 
ATOM   12514 C  C   . ASP F 1 146 ? 0.754   -1.717  -39.056 1.00 53.36  ? 146 ASP F C   1 
ATOM   12515 O  O   . ASP F 1 146 ? 0.761   -2.788  -38.418 1.00 44.04  ? 146 ASP F O   1 
ATOM   12516 C  CB  . ASP F 1 146 ? 1.740   -0.736  -41.151 1.00 51.55  ? 146 ASP F CB  1 
ATOM   12517 C  CG  . ASP F 1 146 ? 1.653   -1.889  -42.169 1.00 57.26  ? 146 ASP F CG  1 
ATOM   12518 O  OD1 . ASP F 1 146 ? 1.158   -3.013  -41.820 1.00 45.70  ? 146 ASP F OD1 1 
ATOM   12519 O  OD2 . ASP F 1 146 ? 2.132   -1.704  -43.322 1.00 51.01  ? 146 ASP F OD2 1 
ATOM   12520 N  N   . MET F 1 147 ? -0.357  -1.036  -39.282 1.00 54.40  ? 147 MET F N   1 
ATOM   12521 C  CA  . MET F 1 147 ? -1.563  -1.482  -38.620 1.00 58.54  ? 147 MET F CA  1 
ATOM   12522 C  C   . MET F 1 147 ? -2.136  -2.808  -39.195 1.00 53.99  ? 147 MET F C   1 
ATOM   12523 O  O   . MET F 1 147 ? -2.954  -3.466  -38.532 1.00 51.92  ? 147 MET F O   1 
ATOM   12524 C  CB  . MET F 1 147 ? -2.508  -0.275  -38.601 1.00 64.81  ? 147 MET F CB  1 
ATOM   12525 C  CG  . MET F 1 147 ? -3.536  -0.281  -37.465 1.00 59.42  ? 147 MET F CG  1 
ATOM   12526 S  SD  . MET F 1 147 ? -2.801  -0.087  -35.827 1.00 70.48  ? 147 MET F SD  1 
ATOM   12527 C  CE  . MET F 1 147 ? -2.793  1.707   -35.734 1.00 71.69  ? 147 MET F CE  1 
ATOM   12528 N  N   . LEU F 1 148 ? -1.707  -3.259  -40.397 1.00 47.64  ? 148 LEU F N   1 
ATOM   12529 C  CA  . LEU F 1 148 ? -2.203  -4.506  -40.992 1.00 41.29  ? 148 LEU F CA  1 
ATOM   12530 C  C   . LEU F 1 148 ? -1.367  -5.668  -40.514 1.00 44.04  ? 148 LEU F C   1 
ATOM   12531 O  O   . LEU F 1 148 ? -1.755  -6.806  -40.762 1.00 43.84  ? 148 LEU F O   1 
ATOM   12532 C  CB  . LEU F 1 148 ? -2.230  -4.483  -42.513 1.00 40.27  ? 148 LEU F CB  1 
ATOM   12533 C  CG  . LEU F 1 148 ? -2.996  -3.293  -43.116 1.00 44.71  ? 148 LEU F CG  1 
ATOM   12534 C  CD1 . LEU F 1 148 ? -2.632  -3.093  -44.543 1.00 47.54  ? 148 LEU F CD1 1 
ATOM   12535 C  CD2 . LEU F 1 148 ? -4.539  -3.386  -42.998 1.00 44.92  ? 148 LEU F CD2 1 
ATOM   12536 N  N   . GLY F 1 149 ? -0.260  -5.331  -39.828 1.00 43.19  ? 149 GLY F N   1 
ATOM   12537 C  CA  . GLY F 1 149 ? 0.593   -6.299  -39.174 1.00 41.53  ? 149 GLY F CA  1 
ATOM   12538 C  C   . GLY F 1 149 ? 1.733   -6.736  -40.083 1.00 41.16  ? 149 GLY F C   1 
ATOM   12539 O  O   . GLY F 1 149 ? 2.262   -7.823  -39.930 1.00 31.12  ? 149 GLY F O   1 
ATOM   12540 N  N   . PHE F 1 150 ? 2.113   -5.899  -41.051 1.00 57.32  ? 150 PHE F N   1 
ATOM   12541 C  CA  . PHE F 1 150 ? 3.148   -6.304  -42.003 1.00 61.63  ? 150 PHE F CA  1 
ATOM   12542 C  C   . PHE F 1 150 ? 4.355   -5.455  -41.728 1.00 50.48  ? 150 PHE F C   1 
ATOM   12543 O  O   . PHE F 1 150 ? 4.168   -4.299  -41.380 1.00 45.98  ? 150 PHE F O   1 
ATOM   12544 C  CB  . PHE F 1 150 ? 2.863   -6.102  -43.499 1.00 62.50  ? 150 PHE F CB  1 
ATOM   12545 C  CG  . PHE F 1 150 ? 2.073   -7.281  -44.025 1.00 53.39  ? 150 PHE F CG  1 
ATOM   12546 C  CD1 . PHE F 1 150 ? 0.795   -7.556  -43.548 1.00 49.39  ? 150 PHE F CD1 1 
ATOM   12547 C  CD2 . PHE F 1 150 ? 2.644   -8.156  -44.920 1.00 59.32  ? 150 PHE F CD2 1 
ATOM   12548 C  CE1 . PHE F 1 150 ? 0.096   -8.679  -43.979 1.00 54.23  ? 150 PHE F CE1 1 
ATOM   12549 C  CE2 . PHE F 1 150 ? 1.931   -9.274  -45.352 1.00 61.54  ? 150 PHE F CE2 1 
ATOM   12550 C  CZ  . PHE F 1 150 ? 0.656   -9.531  -44.894 1.00 53.51  ? 150 PHE F CZ  1 
ATOM   12551 N  N   . VAL F 1 151 ? 5.553   -5.973  -41.989 1.00 47.50  ? 151 VAL F N   1 
ATOM   12552 C  CA  . VAL F 1 151 ? 6.654   -5.044  -41.859 1.00 42.06  ? 151 VAL F CA  1 
ATOM   12553 C  C   . VAL F 1 151 ? 6.612   -4.066  -43.030 1.00 39.47  ? 151 VAL F C   1 
ATOM   12554 O  O   . VAL F 1 151 ? 6.415   -4.511  -44.175 1.00 53.36  ? 151 VAL F O   1 
ATOM   12555 C  CB  . VAL F 1 151 ? 7.984   -5.782  -41.738 1.00 40.12  ? 151 VAL F CB  1 
ATOM   12556 C  CG1 . VAL F 1 151 ? 9.166   -4.827  -41.801 1.00 40.13  ? 151 VAL F CG1 1 
ATOM   12557 C  CG2 . VAL F 1 151 ? 8.007   -6.585  -40.457 1.00 37.95  ? 151 VAL F CG2 1 
ATOM   12558 N  N   . ASP F 1 152 ? 6.861   -2.787  -42.694 1.00 37.87  ? 152 ASP F N   1 
ATOM   12559 C  CA  . ASP F 1 152 ? 6.589   -1.598  -43.502 1.00 50.03  ? 152 ASP F CA  1 
ATOM   12560 C  C   . ASP F 1 152 ? 7.807   -0.683  -43.426 1.00 49.86  ? 152 ASP F C   1 
ATOM   12561 O  O   . ASP F 1 152 ? 8.110   -0.104  -42.386 1.00 44.16  ? 152 ASP F O   1 
ATOM   12562 C  CB  . ASP F 1 152 ? 5.362   -0.839  -42.982 1.00 59.59  ? 152 ASP F CB  1 
ATOM   12563 C  CG  . ASP F 1 152 ? 4.891   0.503   -43.566 1.00 65.64  ? 152 ASP F CG  1 
ATOM   12564 O  OD1 . ASP F 1 152 ? 5.750   1.410   -43.885 1.00 57.34  ? 152 ASP F OD1 1 
ATOM   12565 O  OD2 . ASP F 1 152 ? 3.623   0.691   -43.575 1.00 60.48  ? 152 ASP F OD2 1 
ATOM   12566 N  N   . GLY F 1 153 ? 8.496   -0.543  -44.555 1.00 52.56  ? 153 GLY F N   1 
ATOM   12567 C  CA  . GLY F 1 153 ? 9.728   0.230   -44.579 1.00 54.22  ? 153 GLY F CA  1 
ATOM   12568 C  C   . GLY F 1 153 ? 10.871  -0.492  -45.299 1.00 49.50  ? 153 GLY F C   1 
ATOM   12569 O  O   . GLY F 1 153 ? 11.792  0.215   -45.688 1.00 51.37  ? 153 GLY F O   1 
ATOM   12570 N  N   . THR F 1 154 ? 10.734  -1.841  -45.484 1.00 50.29  ? 154 THR F N   1 
ATOM   12571 C  CA  . THR F 1 154 ? 11.732  -2.822  -45.924 1.00 39.23  ? 154 THR F CA  1 
ATOM   12572 C  C   . THR F 1 154 ? 12.464  -2.405  -47.182 1.00 42.73  ? 154 THR F C   1 
ATOM   12573 O  O   . THR F 1 154 ? 13.677  -2.488  -47.276 1.00 45.86  ? 154 THR F O   1 
ATOM   12574 C  CB  . THR F 1 154 ? 11.060  -4.127  -46.298 1.00 35.55  ? 154 THR F CB  1 
ATOM   12575 O  OG1 . THR F 1 154 ? 10.103  -4.390  -45.289 1.00 35.03  ? 154 THR F OG1 1 
ATOM   12576 C  CG2 . THR F 1 154 ? 12.056  -5.252  -46.417 1.00 34.43  ? 154 THR F CG2 1 
ATOM   12577 N  N   . GLU F 1 155 ? 11.707  -2.021  -48.191 1.00 57.40  ? 155 GLU F N   1 
ATOM   12578 C  CA  . GLU F 1 155 ? 12.307  -1.765  -49.490 1.00 56.93  ? 155 GLU F CA  1 
ATOM   12579 C  C   . GLU F 1 155 ? 12.580  -0.265  -49.700 1.00 43.60  ? 155 GLU F C   1 
ATOM   12580 O  O   . GLU F 1 155 ? 12.648  0.165   -50.843 1.00 45.78  ? 155 GLU F O   1 
ATOM   12581 C  CB  . GLU F 1 155 ? 11.378  -2.361  -50.557 1.00 49.39  ? 155 GLU F CB  1 
ATOM   12582 C  CG  . GLU F 1 155 ? 11.529  -3.854  -50.812 1.00 46.76  ? 155 GLU F CG  1 
ATOM   12583 C  CD  . GLU F 1 155 ? 12.647  -4.185  -51.784 1.00 46.84  ? 155 GLU F CD  1 
ATOM   12584 O  OE1 . GLU F 1 155 ? 12.692  -3.806  -53.049 1.00 45.11  ? 155 GLU F OE1 1 
ATOM   12585 O  OE2 . GLU F 1 155 ? 13.486  -4.902  -51.157 1.00 41.91  ? 155 GLU F OE2 1 
ATOM   12586 N  N   . ASN F 1 156 ? 12.761  0.556   -48.663 1.00 33.44  ? 156 ASN F N   1 
ATOM   12587 C  CA  . ASN F 1 156 ? 13.046  1.951   -48.956 1.00 37.36  ? 156 ASN F CA  1 
ATOM   12588 C  C   . ASN F 1 156 ? 14.463  2.046   -49.521 1.00 48.44  ? 156 ASN F C   1 
ATOM   12589 O  O   . ASN F 1 156 ? 15.272  1.159   -49.269 1.00 45.82  ? 156 ASN F O   1 
ATOM   12590 C  CB  . ASN F 1 156 ? 12.954  2.859   -47.742 1.00 40.38  ? 156 ASN F CB  1 
ATOM   12591 C  CG  . ASN F 1 156 ? 11.604  3.493   -47.522 1.00 43.85  ? 156 ASN F CG  1 
ATOM   12592 O  OD1 . ASN F 1 156 ? 10.926  3.944   -48.456 1.00 49.77  ? 156 ASN F OD1 1 
ATOM   12593 N  ND2 . ASN F 1 156 ? 11.213  3.539   -46.259 1.00 50.45  ? 156 ASN F ND2 1 
ATOM   12594 N  N   . PRO F 1 157 ? 14.822  3.083   -50.321 1.00 55.28  ? 157 PRO F N   1 
ATOM   12595 C  CA  . PRO F 1 157 ? 16.224  3.308   -50.731 1.00 55.50  ? 157 PRO F CA  1 
ATOM   12596 C  C   . PRO F 1 157 ? 17.137  3.807   -49.617 1.00 55.42  ? 157 PRO F C   1 
ATOM   12597 O  O   . PRO F 1 157 ? 16.604  4.420   -48.706 1.00 51.31  ? 157 PRO F O   1 
ATOM   12598 C  CB  . PRO F 1 157 ? 16.073  4.389   -51.819 1.00 57.93  ? 157 PRO F CB  1 
ATOM   12599 C  CG  . PRO F 1 157 ? 14.867  5.142   -51.357 1.00 55.89  ? 157 PRO F CG  1 
ATOM   12600 C  CD  . PRO F 1 157 ? 13.889  4.027   -50.953 1.00 52.49  ? 157 PRO F CD  1 
ATOM   12601 N  N   . THR F 1 158 ? 18.481  3.596   -49.723 1.00 60.98  ? 158 THR F N   1 
ATOM   12602 C  CA  . THR F 1 158 ? 19.469  4.134   -48.770 1.00 57.27  ? 158 THR F CA  1 
ATOM   12603 C  C   . THR F 1 158 ? 20.553  4.983   -49.418 1.00 64.12  ? 158 THR F C   1 
ATOM   12604 O  O   . THR F 1 158 ? 20.769  4.879   -50.623 1.00 57.24  ? 158 THR F O   1 
ATOM   12605 C  CB  . THR F 1 158 ? 20.250  3.027   -48.094 1.00 55.82  ? 158 THR F CB  1 
ATOM   12606 O  OG1 . THR F 1 158 ? 19.038  2.402   -47.769 1.00 45.02  ? 158 THR F OG1 1 
ATOM   12607 C  CG2 . THR F 1 158 ? 21.105  3.502   -46.919 1.00 71.06  ? 158 THR F CG2 1 
ATOM   12608 N  N   . GLY F 1 159 ? 21.290  5.721   -48.558 1.00 67.69  ? 159 GLY F N   1 
ATOM   12609 C  CA  . GLY F 1 159 ? 22.573  6.321   -48.907 1.00 73.16  ? 159 GLY F CA  1 
ATOM   12610 C  C   . GLY F 1 159 ? 22.451  7.211   -50.150 1.00 73.68  ? 159 GLY F C   1 
ATOM   12611 O  O   . GLY F 1 159 ? 21.653  8.139   -50.193 1.00 66.75  ? 159 GLY F O   1 
ATOM   12612 N  N   . ALA F 1 160 ? 23.229  6.897   -51.188 1.00 77.80  ? 160 ALA F N   1 
ATOM   12613 C  CA  . ALA F 1 160 ? 23.189  7.645   -52.435 1.00 71.44  ? 160 ALA F CA  1 
ATOM   12614 C  C   . ALA F 1 160 ? 21.870  7.429   -53.187 1.00 65.52  ? 160 ALA F C   1 
ATOM   12615 O  O   . ALA F 1 160 ? 21.399  8.321   -53.890 1.00 60.58  ? 160 ALA F O   1 
ATOM   12616 C  CB  . ALA F 1 160 ? 24.370  7.249   -53.293 1.00 63.83  ? 160 ALA F CB  1 
ATOM   12617 N  N   . ALA F 1 161 ? 21.260  6.249   -53.064 1.00 56.58  ? 161 ALA F N   1 
ATOM   12618 C  CA  . ALA F 1 161 ? 20.037  5.927   -53.804 1.00 69.88  ? 161 ALA F CA  1 
ATOM   12619 C  C   . ALA F 1 161 ? 18.859  6.802   -53.406 1.00 70.31  ? 161 ALA F C   1 
ATOM   12620 O  O   . ALA F 1 161 ? 17.942  7.095   -54.190 1.00 73.52  ? 161 ALA F O   1 
ATOM   12621 C  CB  . ALA F 1 161 ? 19.615  4.506   -53.525 1.00 83.88  ? 161 ALA F CB  1 
ATOM   12622 N  N   . ALA F 1 162 ? 18.879  7.082   -52.115 1.00 57.33  ? 162 ALA F N   1 
ATOM   12623 C  CA  . ALA F 1 162 ? 17.905  7.921   -51.494 1.00 52.60  ? 162 ALA F CA  1 
ATOM   12624 C  C   . ALA F 1 162 ? 18.163  9.400   -51.776 1.00 52.52  ? 162 ALA F C   1 
ATOM   12625 O  O   . ALA F 1 162 ? 17.219  10.011  -52.263 1.00 57.63  ? 162 ALA F O   1 
ATOM   12626 C  CB  . ALA F 1 162 ? 17.982  7.565   -50.076 1.00 59.13  ? 162 ALA F CB  1 
ATOM   12627 N  N   . ARG F 1 163 ? 19.393  9.931   -51.491 1.00 64.58  ? 163 ARG F N   1 
ATOM   12628 C  CA  . ARG F 1 163 ? 19.922  11.224  -51.991 1.00 73.08  ? 163 ARG F CA  1 
ATOM   12629 C  C   . ARG F 1 163 ? 19.502  11.353  -53.500 1.00 69.18  ? 163 ARG F C   1 
ATOM   12630 O  O   . ARG F 1 163 ? 19.104  12.425  -53.934 1.00 65.73  ? 163 ARG F O   1 
ATOM   12631 C  CB  . ARG F 1 163 ? 21.414  11.596  -51.609 1.00 63.29  ? 163 ARG F CB  1 
ATOM   12632 C  CG  . ARG F 1 163 ? 22.081  11.868  -50.241 1.00 38.38  ? 163 ARG F CG  1 
ATOM   12633 N  N   . ARG F 1 164 ? 19.488  10.282  -54.337 1.00 66.31  ? 164 ARG F N   1 
ATOM   12634 C  CA  . ARG F 1 164 ? 19.198  10.404  -55.771 1.00 58.17  ? 164 ARG F CA  1 
ATOM   12635 C  C   . ARG F 1 164 ? 17.691  10.421  -56.010 1.00 54.51  ? 164 ARG F C   1 
ATOM   12636 O  O   . ARG F 1 164 ? 17.234  11.152  -56.875 1.00 66.06  ? 164 ARG F O   1 
ATOM   12637 C  CB  . ARG F 1 164 ? 19.806  9.345   -56.713 1.00 50.49  ? 164 ARG F CB  1 
ATOM   12638 N  N   . ALA F 1 165 ? 16.898  9.626   -55.280 1.00 54.08  ? 165 ALA F N   1 
ATOM   12639 C  CA  . ALA F 1 165 ? 15.475  9.479   -55.626 1.00 51.11  ? 165 ALA F CA  1 
ATOM   12640 C  C   . ALA F 1 165 ? 14.543  10.477  -54.931 1.00 45.98  ? 165 ALA F C   1 
ATOM   12641 O  O   . ALA F 1 165 ? 13.383  10.486  -55.294 1.00 61.28  ? 165 ALA F O   1 
ATOM   12642 C  CB  . ALA F 1 165 ? 14.983  8.077   -55.358 1.00 46.12  ? 165 ALA F CB  1 
ATOM   12643 N  N   . VAL F 1 166 ? 15.038  11.326  -54.013 1.00 36.64  ? 166 VAL F N   1 
ATOM   12644 C  CA  . VAL F 1 166 ? 14.276  12.289  -53.223 1.00 35.42  ? 166 VAL F CA  1 
ATOM   12645 C  C   . VAL F 1 166 ? 14.567  13.782  -53.492 1.00 36.49  ? 166 VAL F C   1 
ATOM   12646 O  O   . VAL F 1 166 ? 13.718  14.626  -53.328 1.00 46.67  ? 166 VAL F O   1 
ATOM   12647 C  CB  . VAL F 1 166 ? 14.638  12.003  -51.749 1.00 37.33  ? 166 VAL F CB  1 
ATOM   12648 C  CG1 . VAL F 1 166 ? 14.693  13.289  -50.932 1.00 37.49  ? 166 VAL F CG1 1 
ATOM   12649 C  CG2 . VAL F 1 166 ? 13.720  10.983  -51.095 1.00 37.48  ? 166 VAL F CG2 1 
ATOM   12650 N  N   . LEU F 1 167 ? 15.798  14.187  -53.714 1.00 39.60  ? 167 LEU F N   1 
ATOM   12651 C  CA  . LEU F 1 167 ? 16.161  15.594  -53.695 1.00 46.41  ? 167 LEU F CA  1 
ATOM   12652 C  C   . LEU F 1 167 ? 16.185  16.217  -55.081 1.00 53.44  ? 167 LEU F C   1 
ATOM   12653 O  O   . LEU F 1 167 ? 16.779  15.709  -56.024 1.00 63.62  ? 167 LEU F O   1 
ATOM   12654 C  CB  . LEU F 1 167 ? 17.553  15.648  -53.090 1.00 46.96  ? 167 LEU F CB  1 
ATOM   12655 C  CG  . LEU F 1 167 ? 17.610  15.227  -51.616 1.00 49.77  ? 167 LEU F CG  1 
ATOM   12656 C  CD1 . LEU F 1 167 ? 19.031  15.382  -50.990 1.00 45.12  ? 167 LEU F CD1 1 
ATOM   12657 C  CD2 . LEU F 1 167 ? 16.503  16.042  -50.873 1.00 41.98  ? 167 LEU F CD2 1 
ATOM   12658 N  N   . VAL F 1 168 ? 15.516  17.343  -55.201 1.00 53.03  ? 168 VAL F N   1 
ATOM   12659 C  CA  . VAL F 1 168 ? 15.599  18.054  -56.446 1.00 49.26  ? 168 VAL F CA  1 
ATOM   12660 C  C   . VAL F 1 168 ? 17.062  18.403  -56.587 1.00 49.77  ? 168 VAL F C   1 
ATOM   12661 O  O   . VAL F 1 168 ? 17.669  18.839  -55.605 1.00 37.83  ? 168 VAL F O   1 
ATOM   12662 C  CB  . VAL F 1 168 ? 14.683  19.276  -56.380 1.00 51.60  ? 168 VAL F CB  1 
ATOM   12663 C  CG1 . VAL F 1 168 ? 15.038  20.329  -57.414 1.00 53.37  ? 168 VAL F CG1 1 
ATOM   12664 C  CG2 . VAL F 1 168 ? 13.234  18.823  -56.522 1.00 55.05  ? 168 VAL F CG2 1 
ATOM   12665 N  N   . GLY F 1 169 ? 17.582  18.085  -57.776 1.00 51.23  ? 169 GLY F N   1 
ATOM   12666 C  CA  . GLY F 1 169 ? 18.928  18.424  -58.183 1.00 58.01  ? 169 GLY F CA  1 
ATOM   12667 C  C   . GLY F 1 169 ? 18.903  19.475  -59.302 1.00 73.81  ? 169 GLY F C   1 
ATOM   12668 O  O   . GLY F 1 169 ? 18.099  20.406  -59.249 1.00 74.41  ? 169 GLY F O   1 
ATOM   12669 N  N   . ALA F 1 170 ? 19.775  19.290  -60.318 1.00 86.38  ? 170 ALA F N   1 
ATOM   12670 C  CA  . ALA F 1 170 ? 20.039  20.213  -61.427 1.00 71.22  ? 170 ALA F CA  1 
ATOM   12671 C  C   . ALA F 1 170 ? 18.812  20.494  -62.304 1.00 65.07  ? 170 ALA F C   1 
ATOM   12672 O  O   . ALA F 1 170 ? 18.832  21.506  -63.023 1.00 38.46  ? 170 ALA F O   1 
ATOM   12673 C  CB  . ALA F 1 170 ? 21.147  19.646  -62.302 1.00 66.43  ? 170 ALA F CB  1 
ATOM   12674 N  N   . GLU F 1 171 ? 17.780  19.607  -62.239 1.00 63.29  ? 171 GLU F N   1 
ATOM   12675 C  CA  . GLU F 1 171 ? 16.568  19.699  -63.048 1.00 54.55  ? 171 GLU F CA  1 
ATOM   12676 C  C   . GLU F 1 171 ? 15.710  20.927  -62.673 1.00 54.76  ? 171 GLU F C   1 
ATOM   12677 O  O   . GLU F 1 171 ? 14.800  21.262  -63.436 1.00 54.52  ? 171 GLU F O   1 
ATOM   12678 C  CB  . GLU F 1 171 ? 15.797  18.373  -63.121 1.00 52.95  ? 171 GLU F CB  1 
ATOM   12679 C  CG  . GLU F 1 171 ? 14.818  18.059  -61.982 1.00 66.94  ? 171 GLU F CG  1 
ATOM   12680 C  CD  . GLU F 1 171 ? 15.263  17.643  -60.565 1.00 75.58  ? 171 GLU F CD  1 
ATOM   12681 O  OE1 . GLU F 1 171 ? 16.491  17.512  -60.354 1.00 75.46  ? 171 GLU F OE1 1 
ATOM   12682 O  OE2 . GLU F 1 171 ? 14.391  17.460  -59.650 1.00 73.28  ? 171 GLU F OE2 1 
ATOM   12683 N  N   . ASP F 1 172 ? 16.008  21.638  -61.569 1.00 42.44  ? 172 ASP F N   1 
ATOM   12684 C  CA  . ASP F 1 172 ? 15.180  22.742  -61.102 1.00 53.40  ? 172 ASP F CA  1 
ATOM   12685 C  C   . ASP F 1 172 ? 15.977  23.491  -60.042 1.00 65.40  ? 172 ASP F C   1 
ATOM   12686 O  O   . ASP F 1 172 ? 15.648  23.560  -58.846 1.00 62.89  ? 172 ASP F O   1 
ATOM   12687 C  CB  . ASP F 1 172 ? 13.849  22.290  -60.493 1.00 62.65  ? 172 ASP F CB  1 
ATOM   12688 C  CG  . ASP F 1 172 ? 12.879  23.449  -60.280 1.00 50.93  ? 172 ASP F CG  1 
ATOM   12689 O  OD1 . ASP F 1 172 ? 13.376  24.569  -60.698 1.00 33.97  ? 172 ASP F OD1 1 
ATOM   12690 O  OD2 . ASP F 1 172 ? 11.688  23.201  -59.738 1.00 32.62  ? 172 ASP F OD2 1 
ATOM   12691 N  N   . PRO F 1 173 ? 17.122  24.028  -60.462 1.00 71.34  ? 173 PRO F N   1 
ATOM   12692 C  CA  . PRO F 1 173 ? 18.238  24.208  -59.531 1.00 75.84  ? 173 PRO F CA  1 
ATOM   12693 C  C   . PRO F 1 173 ? 18.172  25.455  -58.651 1.00 61.61  ? 173 PRO F C   1 
ATOM   12694 O  O   . PRO F 1 173 ? 19.084  25.708  -57.865 1.00 53.18  ? 173 PRO F O   1 
ATOM   12695 C  CB  . PRO F 1 173 ? 19.447  24.181  -60.486 1.00 76.18  ? 173 PRO F CB  1 
ATOM   12696 C  CG  . PRO F 1 173 ? 18.880  24.771  -61.758 1.00 79.42  ? 173 PRO F CG  1 
ATOM   12697 C  CD  . PRO F 1 173 ? 17.394  24.422  -61.845 1.00 71.54  ? 173 PRO F CD  1 
ATOM   12698 N  N   . ALA F 1 174 ? 17.086  26.222  -58.740 1.00 48.76  ? 174 ALA F N   1 
ATOM   12699 C  CA  . ALA F 1 174 ? 16.915  27.254  -57.735 1.00 55.90  ? 174 ALA F CA  1 
ATOM   12700 C  C   . ALA F 1 174 ? 16.436  26.621  -56.400 1.00 72.64  ? 174 ALA F C   1 
ATOM   12701 O  O   . ALA F 1 174 ? 16.668  27.167  -55.304 1.00 61.16  ? 174 ALA F O   1 
ATOM   12702 C  CB  . ALA F 1 174 ? 16.028  28.350  -58.307 1.00 47.98  ? 174 ALA F CB  1 
ATOM   12703 N  N   . PHE F 1 175 ? 15.854  25.399  -56.455 1.00 76.44  ? 175 PHE F N   1 
ATOM   12704 C  CA  . PHE F 1 175 ? 15.412  24.690  -55.252 1.00 71.87  ? 175 PHE F CA  1 
ATOM   12705 C  C   . PHE F 1 175 ? 15.983  23.289  -55.043 1.00 61.14  ? 175 PHE F C   1 
ATOM   12706 O  O   . PHE F 1 175 ? 15.369  22.483  -54.360 1.00 50.38  ? 175 PHE F O   1 
ATOM   12707 C  CB  . PHE F 1 175 ? 13.958  24.299  -55.440 1.00 72.10  ? 175 PHE F CB  1 
ATOM   12708 C  CG  . PHE F 1 175 ? 13.136  25.495  -55.831 1.00 62.72  ? 175 PHE F CG  1 
ATOM   12709 C  CD1 . PHE F 1 175 ? 12.863  26.457  -54.882 1.00 74.28  ? 175 PHE F CD1 1 
ATOM   12710 C  CD2 . PHE F 1 175 ? 12.656  25.641  -57.109 1.00 55.60  ? 175 PHE F CD2 1 
ATOM   12711 C  CE1 . PHE F 1 175 ? 12.119  27.564  -55.213 1.00 72.59  ? 175 PHE F CE1 1 
ATOM   12712 C  CE2 . PHE F 1 175 ? 11.929  26.754  -57.431 1.00 65.72  ? 175 PHE F CE2 1 
ATOM   12713 C  CZ  . PHE F 1 175 ? 11.661  27.713  -56.486 1.00 70.41  ? 175 PHE F CZ  1 
ATOM   12714 N  N   . ALA F 1 176 ? 17.093  22.956  -55.696 1.00 54.01  ? 176 ALA F N   1 
ATOM   12715 C  CA  . ALA F 1 176 ? 17.838  21.755  -55.359 1.00 49.34  ? 176 ALA F CA  1 
ATOM   12716 C  C   . ALA F 1 176 ? 18.019  21.672  -53.848 1.00 49.60  ? 176 ALA F C   1 
ATOM   12717 O  O   . ALA F 1 176 ? 18.449  22.656  -53.230 1.00 45.05  ? 176 ALA F O   1 
ATOM   12718 C  CB  . ALA F 1 176 ? 19.176  21.795  -56.048 1.00 46.70  ? 176 ALA F CB  1 
ATOM   12719 N  N   . GLY F 1 177 ? 17.664  20.497  -53.283 1.00 55.91  ? 177 GLY F N   1 
ATOM   12720 C  CA  . GLY F 1 177 ? 17.588  20.260  -51.833 1.00 51.09  ? 177 GLY F CA  1 
ATOM   12721 C  C   . GLY F 1 177 ? 16.137  20.201  -51.317 1.00 59.82  ? 177 GLY F C   1 
ATOM   12722 O  O   . GLY F 1 177 ? 15.803  19.919  -50.129 1.00 70.87  ? 177 GLY F O   1 
ATOM   12723 N  N   . GLY F 1 178 ? 15.243  20.525  -52.248 1.00 52.76  ? 178 GLY F N   1 
ATOM   12724 C  CA  . GLY F 1 178 ? 13.837  20.390  -51.976 1.00 49.12  ? 178 GLY F CA  1 
ATOM   12725 C  C   . GLY F 1 178 ? 13.426  18.943  -52.169 1.00 44.82  ? 178 GLY F C   1 
ATOM   12726 O  O   . GLY F 1 178 ? 14.172  18.087  -52.670 1.00 42.39  ? 178 GLY F O   1 
ATOM   12727 N  N   . SER F 1 179 ? 12.191  18.708  -51.788 1.00 38.43  ? 179 SER F N   1 
ATOM   12728 C  CA  . SER F 1 179 ? 11.609  17.442  -52.126 1.00 39.68  ? 179 SER F CA  1 
ATOM   12729 C  C   . SER F 1 179 ? 10.100  17.644  -52.312 1.00 38.01  ? 179 SER F C   1 
ATOM   12730 O  O   . SER F 1 179 ? 9.582   18.745  -52.097 1.00 35.82  ? 179 SER F O   1 
ATOM   12731 C  CB  . SER F 1 179 ? 12.058  16.423  -51.073 1.00 43.42  ? 179 SER F CB  1 
ATOM   12732 O  OG  . SER F 1 179 ? 11.482  15.123  -51.227 1.00 45.79  ? 179 SER F OG  1 
ATOM   12733 N  N   . TYR F 1 180 ? 9.437   16.603  -52.835 1.00 38.68  ? 180 TYR F N   1 
ATOM   12734 C  CA  . TYR F 1 180 ? 7.998   16.588  -52.948 1.00 39.94  ? 180 TYR F CA  1 
ATOM   12735 C  C   . TYR F 1 180 ? 7.435   15.476  -52.069 1.00 39.07  ? 180 TYR F C   1 
ATOM   12736 O  O   . TYR F 1 180 ? 7.393   14.274  -52.448 1.00 39.12  ? 180 TYR F O   1 
ATOM   12737 C  CB  . TYR F 1 180 ? 7.558   16.583  -54.420 1.00 39.37  ? 180 TYR F CB  1 
ATOM   12738 C  CG  . TYR F 1 180 ? 7.999   17.817  -55.223 1.00 41.20  ? 180 TYR F CG  1 
ATOM   12739 C  CD1 . TYR F 1 180 ? 7.191   18.937  -55.396 1.00 35.13  ? 180 TYR F CD1 1 
ATOM   12740 C  CD2 . TYR F 1 180 ? 9.250   17.842  -55.851 1.00 43.92  ? 180 TYR F CD2 1 
ATOM   12741 C  CE1 . TYR F 1 180 ? 7.651   20.033  -56.131 1.00 42.53  ? 180 TYR F CE1 1 
ATOM   12742 C  CE2 . TYR F 1 180 ? 9.710   18.927  -56.591 1.00 44.74  ? 180 TYR F CE2 1 
ATOM   12743 C  CZ  . TYR F 1 180 ? 8.907   20.040  -56.743 1.00 45.66  ? 180 TYR F CZ  1 
ATOM   12744 O  OH  . TYR F 1 180 ? 9.386   21.048  -57.581 1.00 44.81  ? 180 TYR F OH  1 
ATOM   12745 N  N   . ALA F 1 181 ? 6.834   15.994  -50.975 1.00 39.90  ? 181 ALA F N   1 
ATOM   12746 C  CA  . ALA F 1 181 ? 5.919   15.242  -50.105 1.00 51.62  ? 181 ALA F CA  1 
ATOM   12747 C  C   . ALA F 1 181 ? 4.455   15.192  -50.540 1.00 46.98  ? 181 ALA F C   1 
ATOM   12748 O  O   . ALA F 1 181 ? 3.724   16.212  -50.605 1.00 36.35  ? 181 ALA F O   1 
ATOM   12749 C  CB  . ALA F 1 181 ? 5.886   15.804  -48.711 1.00 54.11  ? 181 ALA F CB  1 
ATOM   12750 N  N   . VAL F 1 182 ? 4.027   13.935  -50.600 1.00 46.03  ? 182 VAL F N   1 
ATOM   12751 C  CA  . VAL F 1 182 ? 2.621   13.627  -50.514 1.00 53.06  ? 182 VAL F CA  1 
ATOM   12752 C  C   . VAL F 1 182 ? 2.279   12.946  -49.198 1.00 56.12  ? 182 VAL F C   1 
ATOM   12753 O  O   . VAL F 1 182 ? 2.955   11.986  -48.800 1.00 40.59  ? 182 VAL F O   1 
ATOM   12754 C  CB  . VAL F 1 182 ? 2.300   12.682  -51.666 1.00 52.24  ? 182 VAL F CB  1 
ATOM   12755 C  CG1 . VAL F 1 182 ? 0.886   12.083  -51.504 1.00 48.39  ? 182 VAL F CG1 1 
ATOM   12756 C  CG2 . VAL F 1 182 ? 2.580   13.400  -52.986 1.00 45.43  ? 182 VAL F CG2 1 
ATOM   12757 N  N   . VAL F 1 183 ? 1.140   13.404  -48.643 1.00 60.24  ? 183 VAL F N   1 
ATOM   12758 C  CA  . VAL F 1 183 ? 0.505   12.846  -47.456 1.00 56.88  ? 183 VAL F CA  1 
ATOM   12759 C  C   . VAL F 1 183 ? -0.895  12.396  -47.833 1.00 44.05  ? 183 VAL F C   1 
ATOM   12760 O  O   . VAL F 1 183 ? -1.544  13.040  -48.648 1.00 49.76  ? 183 VAL F O   1 
ATOM   12761 C  CB  . VAL F 1 183 ? 0.420   13.800  -46.231 1.00 58.88  ? 183 VAL F CB  1 
ATOM   12762 C  CG1 . VAL F 1 183 ? 1.789   14.280  -45.748 1.00 57.32  ? 183 VAL F CG1 1 
ATOM   12763 C  CG2 . VAL F 1 183 ? -0.470  15.005  -46.487 1.00 55.47  ? 183 VAL F CG2 1 
ATOM   12764 N  N   . GLN F 1 184 ? -1.372  11.381  -47.116 1.00 41.97  ? 184 GLN F N   1 
ATOM   12765 C  CA  . GLN F 1 184 ? -2.746  10.911  -47.179 1.00 36.76  ? 184 GLN F CA  1 
ATOM   12766 C  C   . GLN F 1 184 ? -2.989  10.056  -45.945 1.00 38.27  ? 184 GLN F C   1 
ATOM   12767 O  O   . GLN F 1 184 ? -2.264  9.082   -45.728 1.00 39.31  ? 184 GLN F O   1 
ATOM   12768 C  CB  . GLN F 1 184 ? -2.945  9.791   -48.206 1.00 37.35  ? 184 GLN F CB  1 
ATOM   12769 C  CG  . GLN F 1 184 ? -2.819  10.170  -49.668 1.00 37.09  ? 184 GLN F CG  1 
ATOM   12770 C  CD  . GLN F 1 184 ? -3.385  9.038   -50.487 1.00 46.54  ? 184 GLN F CD  1 
ATOM   12771 O  OE1 . GLN F 1 184 ? -2.793  7.950   -50.535 1.00 35.96  ? 184 GLN F OE1 1 
ATOM   12772 N  NE2 . GLN F 1 184 ? -4.590  9.264   -51.022 1.00 56.63  ? 184 GLN F NE2 1 
ATOM   12773 N  N   . LYS F 1 185 ? -4.053  10.343  -45.201 1.00 40.10  ? 185 LYS F N   1 
ATOM   12774 C  CA  . LYS F 1 185 ? -4.399  9.587   -44.006 1.00 39.95  ? 185 LYS F CA  1 
ATOM   12775 C  C   . LYS F 1 185 ? -5.305  8.415   -44.368 1.00 37.46  ? 185 LYS F C   1 
ATOM   12776 O  O   . LYS F 1 185 ? -6.312  8.620   -45.026 1.00 36.72  ? 185 LYS F O   1 
ATOM   12777 C  CB  . LYS F 1 185 ? -5.074  10.571  -43.027 1.00 46.69  ? 185 LYS F CB  1 
ATOM   12778 C  CG  . LYS F 1 185 ? -5.498  10.008  -41.633 1.00 49.35  ? 185 LYS F CG  1 
ATOM   12779 C  CD  . LYS F 1 185 ? -5.763  10.980  -40.479 1.00 45.36  ? 185 LYS F CD  1 
ATOM   12780 C  CE  . LYS F 1 185 ? -7.104  11.643  -40.597 1.00 45.90  ? 185 LYS F CE  1 
ATOM   12781 N  NZ  . LYS F 1 185 ? -7.486  12.452  -39.451 1.00 44.63  ? 185 LYS F NZ  1 
ATOM   12782 N  N   . TYR F 1 186 ? -5.011  7.196   -43.909 1.00 36.86  ? 186 TYR F N   1 
ATOM   12783 C  CA  . TYR F 1 186 ? -5.868  6.072   -44.306 1.00 40.17  ? 186 TYR F CA  1 
ATOM   12784 C  C   . TYR F 1 186 ? -6.452  5.383   -43.083 1.00 39.86  ? 186 TYR F C   1 
ATOM   12785 O  O   . TYR F 1 186 ? -5.760  5.091   -42.128 1.00 44.61  ? 186 TYR F O   1 
ATOM   12786 C  CB  . TYR F 1 186 ? -5.296  4.896   -45.123 1.00 39.61  ? 186 TYR F CB  1 
ATOM   12787 C  CG  . TYR F 1 186 ? -4.819  5.170   -46.569 1.00 42.56  ? 186 TYR F CG  1 
ATOM   12788 C  CD1 . TYR F 1 186 ? -3.665  5.911   -46.804 1.00 54.45  ? 186 TYR F CD1 1 
ATOM   12789 C  CD2 . TYR F 1 186 ? -5.430  4.660   -47.708 1.00 35.12  ? 186 TYR F CD2 1 
ATOM   12790 C  CE1 . TYR F 1 186 ? -3.159  6.183   -48.068 1.00 53.63  ? 186 TYR F CE1 1 
ATOM   12791 C  CE2 . TYR F 1 186 ? -4.949  4.943   -48.984 1.00 40.68  ? 186 TYR F CE2 1 
ATOM   12792 C  CZ  . TYR F 1 186 ? -3.785  5.681   -49.178 1.00 48.11  ? 186 TYR F CZ  1 
ATOM   12793 O  OH  . TYR F 1 186 ? -3.144  6.105   -50.322 1.00 43.97  ? 186 TYR F OH  1 
ATOM   12794 N  N   . LEU F 1 187 ? -7.722  5.017   -43.173 1.00 44.86  ? 187 LEU F N   1 
ATOM   12795 C  CA  . LEU F 1 187 ? -8.380  4.320   -42.080 1.00 49.90  ? 187 LEU F CA  1 
ATOM   12796 C  C   . LEU F 1 187 ? -8.765  2.897   -42.465 1.00 48.99  ? 187 LEU F C   1 
ATOM   12797 O  O   . LEU F 1 187 ? -9.406  2.652   -43.478 1.00 71.34  ? 187 LEU F O   1 
ATOM   12798 C  CB  . LEU F 1 187 ? -9.596  5.180   -41.779 1.00 45.94  ? 187 LEU F CB  1 
ATOM   12799 C  CG  . LEU F 1 187 ? -9.268  6.501   -41.080 1.00 57.62  ? 187 LEU F CG  1 
ATOM   12800 C  CD1 . LEU F 1 187 ? -10.468 7.488   -41.156 1.00 56.88  ? 187 LEU F CD1 1 
ATOM   12801 C  CD2 . LEU F 1 187 ? -8.748  6.262   -39.616 1.00 49.97  ? 187 LEU F CD2 1 
ATOM   12802 N  N   . HIS F 1 188 ? -8.381  1.938   -41.651 1.00 43.14  ? 188 HIS F N   1 
ATOM   12803 C  CA  . HIS F 1 188 ? -8.433  0.556   -42.083 1.00 42.65  ? 188 HIS F CA  1 
ATOM   12804 C  C   . HIS F 1 188 ? -9.680  -0.114  -41.556 1.00 36.39  ? 188 HIS F C   1 
ATOM   12805 O  O   . HIS F 1 188 ? -10.072 0.168   -40.452 1.00 48.05  ? 188 HIS F O   1 
ATOM   12806 C  CB  . HIS F 1 188 ? -7.231  -0.192  -41.515 1.00 40.85  ? 188 HIS F CB  1 
ATOM   12807 C  CG  . HIS F 1 188 ? -5.966  0.208   -42.181 1.00 44.69  ? 188 HIS F CG  1 
ATOM   12808 N  ND1 . HIS F 1 188 ? -5.681  -0.099  -43.490 1.00 49.11  ? 188 HIS F ND1 1 
ATOM   12809 C  CD2 . HIS F 1 188 ? -4.901  0.904   -41.748 1.00 54.27  ? 188 HIS F CD2 1 
ATOM   12810 C  CE1 . HIS F 1 188 ? -4.450  0.340   -43.788 1.00 56.39  ? 188 HIS F CE1 1 
ATOM   12811 N  NE2 . HIS F 1 188 ? -3.944  0.966   -42.746 1.00 48.59  ? 188 HIS F NE2 1 
ATOM   12812 N  N   . ASP F 1 189 ? -10.221 -1.059  -42.304 1.00 39.25  ? 189 ASP F N   1 
ATOM   12813 C  CA  . ASP F 1 189 ? -11.328 -1.908  -41.882 1.00 41.40  ? 189 ASP F CA  1 
ATOM   12814 C  C   . ASP F 1 189 ? -10.717 -3.142  -41.246 1.00 42.14  ? 189 ASP F C   1 
ATOM   12815 O  O   . ASP F 1 189 ? -10.414 -4.137  -41.918 1.00 40.65  ? 189 ASP F O   1 
ATOM   12816 C  CB  . ASP F 1 189 ? -12.243 -2.269  -43.056 1.00 49.22  ? 189 ASP F CB  1 
ATOM   12817 C  CG  . ASP F 1 189 ? -13.588 -2.910  -42.713 1.00 58.25  ? 189 ASP F CG  1 
ATOM   12818 O  OD1 . ASP F 1 189 ? -13.699 -3.600  -41.637 1.00 53.23  ? 189 ASP F OD1 1 
ATOM   12819 O  OD2 . ASP F 1 189 ? -14.540 -2.644  -43.491 1.00 56.55  ? 189 ASP F OD2 1 
ATOM   12820 N  N   . ILE F 1 190 ? -10.453 -3.054  -39.949 1.00 43.68  ? 190 ILE F N   1 
ATOM   12821 C  CA  . ILE F 1 190 ? -9.710  -4.156  -39.374 1.00 48.09  ? 190 ILE F CA  1 
ATOM   12822 C  C   . ILE F 1 190 ? -10.592 -5.395  -39.262 1.00 56.90  ? 190 ILE F C   1 
ATOM   12823 O  O   . ILE F 1 190 ? -10.047 -6.497  -39.274 1.00 63.91  ? 190 ILE F O   1 
ATOM   12824 C  CB  . ILE F 1 190 ? -9.131  -3.768  -38.019 1.00 48.26  ? 190 ILE F CB  1 
ATOM   12825 C  CG1 . ILE F 1 190 ? -8.087  -2.686  -38.179 1.00 46.27  ? 190 ILE F CG1 1 
ATOM   12826 C  CG2 . ILE F 1 190 ? -8.553  -4.994  -37.311 1.00 49.49  ? 190 ILE F CG2 1 
ATOM   12827 C  CD1 . ILE F 1 190 ? -6.700  -3.190  -38.509 1.00 45.69  ? 190 ILE F CD1 1 
ATOM   12828 N  N   . ASP F 1 191 ? -11.924 -5.219  -39.113 1.00 58.45  ? 191 ASP F N   1 
ATOM   12829 C  CA  . ASP F 1 191 ? -12.804 -6.363  -38.936 1.00 58.60  ? 191 ASP F CA  1 
ATOM   12830 C  C   . ASP F 1 191 ? -12.636 -7.219  -40.180 1.00 51.59  ? 191 ASP F C   1 
ATOM   12831 O  O   . ASP F 1 191 ? -12.445 -8.422  -40.089 1.00 43.10  ? 191 ASP F O   1 
ATOM   12832 C  CB  . ASP F 1 191 ? -14.239 -5.966  -38.619 1.00 68.66  ? 191 ASP F CB  1 
ATOM   12833 C  CG  . ASP F 1 191 ? -14.388 -5.224  -37.300 1.00 86.79  ? 191 ASP F CG  1 
ATOM   12834 O  OD1 . ASP F 1 191 ? -13.968 -5.780  -36.231 1.00 80.10  ? 191 ASP F OD1 1 
ATOM   12835 O  OD2 . ASP F 1 191 ? -14.887 -4.080  -37.361 1.00 89.62  ? 191 ASP F OD2 1 
ATOM   12836 N  N   . ALA F 1 192 ? -12.608 -6.550  -41.336 1.00 46.98  ? 192 ALA F N   1 
ATOM   12837 C  CA  . ALA F 1 192 ? -12.552 -7.233  -42.621 1.00 49.25  ? 192 ALA F CA  1 
ATOM   12838 C  C   . ALA F 1 192 ? -11.239 -7.974  -42.741 1.00 48.87  ? 192 ALA F C   1 
ATOM   12839 O  O   . ALA F 1 192 ? -11.213 -9.169  -43.038 1.00 39.50  ? 192 ALA F O   1 
ATOM   12840 C  CB  . ALA F 1 192 ? -12.692 -6.251  -43.775 1.00 51.27  ? 192 ALA F CB  1 
ATOM   12841 N  N   . TRP F 1 193 ? -10.174 -7.193  -42.550 1.00 54.57  ? 193 TRP F N   1 
ATOM   12842 C  CA  . TRP F 1 193 ? -8.822  -7.621  -42.835 1.00 58.80  ? 193 TRP F CA  1 
ATOM   12843 C  C   . TRP F 1 193 ? -8.526  -8.850  -42.013 1.00 56.91  ? 193 TRP F C   1 
ATOM   12844 O  O   . TRP F 1 193 ? -7.975  -9.802  -42.555 1.00 59.12  ? 193 TRP F O   1 
ATOM   12845 C  CB  . TRP F 1 193 ? -7.815  -6.513  -42.493 1.00 75.79  ? 193 TRP F CB  1 
ATOM   12846 C  CG  . TRP F 1 193 ? -6.336  -6.852  -42.579 1.00 73.09  ? 193 TRP F CG  1 
ATOM   12847 C  CD1 . TRP F 1 193 ? -5.407  -6.921  -41.571 1.00 65.71  ? 193 TRP F CD1 1 
ATOM   12848 C  CD2 . TRP F 1 193 ? -5.604  -7.095  -43.798 1.00 57.99  ? 193 TRP F CD2 1 
ATOM   12849 N  NE1 . TRP F 1 193 ? -4.165  -7.196  -42.081 1.00 55.39  ? 193 TRP F NE1 1 
ATOM   12850 C  CE2 . TRP F 1 193 ? -4.262  -7.314  -43.440 1.00 47.56  ? 193 TRP F CE2 1 
ATOM   12851 C  CE3 . TRP F 1 193 ? -5.971  -7.149  -45.142 1.00 55.23  ? 193 TRP F CE3 1 
ATOM   12852 C  CZ2 . TRP F 1 193 ? -3.289  -7.586  -44.385 1.00 46.87  ? 193 TRP F CZ2 1 
ATOM   12853 C  CZ3 . TRP F 1 193 ? -4.994  -7.400  -46.072 1.00 52.83  ? 193 TRP F CZ3 1 
ATOM   12854 C  CH2 . TRP F 1 193 ? -3.671  -7.615  -45.697 1.00 45.86  ? 193 TRP F CH2 1 
ATOM   12855 N  N   . GLU F 1 194 ? -8.856  -8.787  -40.715 1.00 57.50  ? 194 GLU F N   1 
ATOM   12856 C  CA  . GLU F 1 194 ? -8.484  -9.865  -39.819 1.00 60.24  ? 194 GLU F CA  1 
ATOM   12857 C  C   . GLU F 1 194 ? -9.347  -11.080 -40.102 1.00 57.48  ? 194 GLU F C   1 
ATOM   12858 O  O   . GLU F 1 194 ? -9.015  -12.164 -39.654 1.00 67.09  ? 194 GLU F O   1 
ATOM   12859 C  CB  . GLU F 1 194 ? -8.468  -9.468  -38.348 1.00 64.40  ? 194 GLU F CB  1 
ATOM   12860 C  CG  . GLU F 1 194 ? -7.059  -9.527  -37.767 1.00 69.13  ? 194 GLU F CG  1 
ATOM   12861 C  CD  . GLU F 1 194 ? -6.946  -8.595  -36.584 1.00 83.26  ? 194 GLU F CD  1 
ATOM   12862 O  OE1 . GLU F 1 194 ? -7.785  -8.644  -35.625 1.00 83.61  ? 194 GLU F OE1 1 
ATOM   12863 O  OE2 . GLU F 1 194 ? -5.984  -7.797  -36.667 1.00 103.19 ? 194 GLU F OE2 1 
ATOM   12864 N  N   . GLY F 1 195 ? -10.394 -10.918 -40.914 1.00 61.59  ? 195 GLY F N   1 
ATOM   12865 C  CA  . GLY F 1 195 ? -11.183 -12.055 -41.366 1.00 60.77  ? 195 GLY F CA  1 
ATOM   12866 C  C   . GLY F 1 195 ? -10.438 -12.976 -42.335 1.00 66.13  ? 195 GLY F C   1 
ATOM   12867 O  O   . GLY F 1 195 ? -10.851 -14.127 -42.473 1.00 74.48  ? 195 GLY F O   1 
ATOM   12868 N  N   . LEU F 1 196 ? -9.360  -12.469 -42.977 1.00 68.79  ? 196 LEU F N   1 
ATOM   12869 C  CA  . LEU F 1 196 ? -8.497  -13.205 -43.912 1.00 64.41  ? 196 LEU F CA  1 
ATOM   12870 C  C   . LEU F 1 196 ? -7.533  -14.175 -43.216 1.00 64.36  ? 196 LEU F C   1 
ATOM   12871 O  O   . LEU F 1 196 ? -7.009  -13.887 -42.142 1.00 84.92  ? 196 LEU F O   1 
ATOM   12872 C  CB  . LEU F 1 196 ? -7.643  -12.275 -44.778 1.00 63.55  ? 196 LEU F CB  1 
ATOM   12873 C  CG  . LEU F 1 196 ? -8.286  -11.694 -46.044 1.00 67.94  ? 196 LEU F CG  1 
ATOM   12874 C  CD1 . LEU F 1 196 ? -9.352  -10.680 -45.636 1.00 78.07  ? 196 LEU F CD1 1 
ATOM   12875 C  CD2 . LEU F 1 196 ? -7.269  -11.075 -47.034 1.00 70.99  ? 196 LEU F CD2 1 
ATOM   12876 N  N   . SER F 1 197 ? -7.238  -15.285 -43.915 1.00 64.54  ? 197 SER F N   1 
ATOM   12877 C  CA  . SER F 1 197 ? -6.065  -16.106 -43.660 1.00 65.58  ? 197 SER F CA  1 
ATOM   12878 C  C   . SER F 1 197 ? -4.830  -15.250 -43.893 1.00 61.22  ? 197 SER F C   1 
ATOM   12879 O  O   . SER F 1 197 ? -4.827  -14.317 -44.693 1.00 76.12  ? 197 SER F O   1 
ATOM   12880 C  CB  . SER F 1 197 ? -6.012  -17.417 -44.503 1.00 62.60  ? 197 SER F CB  1 
ATOM   12881 O  OG  . SER F 1 197 ? -6.177  -17.201 -45.902 1.00 52.19  ? 197 SER F OG  1 
ATOM   12882 N  N   . VAL F 1 198 ? -3.768  -15.596 -43.193 1.00 56.73  ? 198 VAL F N   1 
ATOM   12883 C  CA  . VAL F 1 198 ? -2.469  -15.053 -43.523 1.00 60.27  ? 198 VAL F CA  1 
ATOM   12884 C  C   . VAL F 1 198 ? -2.102  -15.333 -44.981 1.00 62.33  ? 198 VAL F C   1 
ATOM   12885 O  O   . VAL F 1 198 ? -1.817  -14.381 -45.716 1.00 50.72  ? 198 VAL F O   1 
ATOM   12886 C  CB  . VAL F 1 198 ? -1.530  -15.714 -42.520 1.00 55.84  ? 198 VAL F CB  1 
ATOM   12887 C  CG1 . VAL F 1 198 ? -0.090  -15.364 -42.835 1.00 49.18  ? 198 VAL F CG1 1 
ATOM   12888 C  CG2 . VAL F 1 198 ? -1.972  -15.340 -41.106 1.00 51.08  ? 198 VAL F CG2 1 
ATOM   12889 N  N   . GLU F 1 199 ? -2.180  -16.602 -45.428 1.00 65.08  ? 199 GLU F N   1 
ATOM   12890 C  CA  . GLU F 1 199 ? -1.800  -16.857 -46.807 1.00 75.56  ? 199 GLU F CA  1 
ATOM   12891 C  C   . GLU F 1 199 ? -2.474  -15.801 -47.721 1.00 70.05  ? 199 GLU F C   1 
ATOM   12892 O  O   . GLU F 1 199 ? -1.844  -15.221 -48.620 1.00 69.13  ? 199 GLU F O   1 
ATOM   12893 C  CB  . GLU F 1 199 ? -1.908  -18.359 -47.120 1.00 97.74  ? 199 GLU F CB  1 
ATOM   12894 C  CG  . GLU F 1 199 ? -0.653  -18.906 -47.832 1.00 128.25 ? 199 GLU F CG  1 
ATOM   12895 C  CD  . GLU F 1 199 ? -0.712  -19.839 -49.070 1.00 112.43 ? 199 GLU F CD  1 
ATOM   12896 O  OE1 . GLU F 1 199 ? -1.630  -19.571 -49.885 1.00 85.98  ? 199 GLU F OE1 1 
ATOM   12897 O  OE2 . GLU F 1 199 ? 0.153   -20.758 -49.305 1.00 73.97  ? 199 GLU F OE2 1 
ATOM   12898 N  N   . ALA F 1 200 ? -3.744  -15.458 -47.455 1.00 59.79  ? 200 ALA F N   1 
ATOM   12899 C  CA  . ALA F 1 200 ? -4.529  -14.575 -48.324 1.00 50.04  ? 200 ALA F CA  1 
ATOM   12900 C  C   . ALA F 1 200 ? -4.050  -13.133 -48.280 1.00 48.02  ? 200 ALA F C   1 
ATOM   12901 O  O   . ALA F 1 200 ? -4.221  -12.390 -49.249 1.00 44.24  ? 200 ALA F O   1 
ATOM   12902 C  CB  . ALA F 1 200 ? -5.961  -14.607 -47.891 1.00 38.52  ? 200 ALA F CB  1 
ATOM   12903 N  N   . GLN F 1 201 ? -3.577  -12.750 -47.081 1.00 50.28  ? 201 GLN F N   1 
ATOM   12904 C  CA  . GLN F 1 201 ? -3.149  -11.394 -46.758 1.00 47.06  ? 201 GLN F CA  1 
ATOM   12905 C  C   . GLN F 1 201 ? -1.820  -11.114 -47.487 1.00 58.66  ? 201 GLN F C   1 
ATOM   12906 O  O   . GLN F 1 201 ? -1.541  -10.018 -47.974 1.00 51.10  ? 201 GLN F O   1 
ATOM   12907 C  CB  . GLN F 1 201 ? -3.029  -11.275 -45.229 1.00 47.54  ? 201 GLN F CB  1 
ATOM   12908 C  CG  . GLN F 1 201 ? -4.315  -11.001 -44.449 1.00 48.00  ? 201 GLN F CG  1 
ATOM   12909 C  CD  . GLN F 1 201 ? -4.110  -10.775 -42.966 1.00 43.36  ? 201 GLN F CD  1 
ATOM   12910 O  OE1 . GLN F 1 201 ? -3.085  -11.135 -42.386 1.00 44.09  ? 201 GLN F OE1 1 
ATOM   12911 N  NE2 . GLN F 1 201 ? -5.114  -10.225 -42.309 1.00 48.28  ? 201 GLN F NE2 1 
ATOM   12912 N  N   . GLU F 1 202 ? -0.975  -12.149 -47.563 1.00 64.46  ? 202 GLU F N   1 
ATOM   12913 C  CA  . GLU F 1 202 ? 0.246   -12.125 -48.347 1.00 53.34  ? 202 GLU F CA  1 
ATOM   12914 C  C   . GLU F 1 202 ? -0.095  -11.842 -49.811 1.00 50.34  ? 202 GLU F C   1 
ATOM   12915 O  O   . GLU F 1 202 ? 0.576   -11.091 -50.527 1.00 43.21  ? 202 GLU F O   1 
ATOM   12916 C  CB  . GLU F 1 202 ? 0.846   -13.520 -48.146 1.00 51.99  ? 202 GLU F CB  1 
ATOM   12917 C  CG  . GLU F 1 202 ? 1.132   -13.804 -46.684 1.00 45.05  ? 202 GLU F CG  1 
ATOM   12918 C  CD  . GLU F 1 202 ? 1.792   -15.122 -46.393 1.00 50.43  ? 202 GLU F CD  1 
ATOM   12919 O  OE1 . GLU F 1 202 ? 1.351   -16.186 -46.926 1.00 54.42  ? 202 GLU F OE1 1 
ATOM   12920 O  OE2 . GLU F 1 202 ? 2.728   -15.028 -45.535 1.00 43.07  ? 202 GLU F OE2 1 
ATOM   12921 N  N   . ARG F 1 203 ? -1.178  -12.467 -50.260 1.00 51.66  ? 203 ARG F N   1 
ATOM   12922 C  CA  . ARG F 1 203 ? -1.585  -12.262 -51.628 1.00 56.29  ? 203 ARG F CA  1 
ATOM   12923 C  C   . ARG F 1 203 ? -1.948  -10.789 -51.848 1.00 48.56  ? 203 ARG F C   1 
ATOM   12924 O  O   . ARG F 1 203 ? -1.607  -10.203 -52.880 1.00 59.12  ? 203 ARG F O   1 
ATOM   12925 C  CB  . ARG F 1 203 ? -2.615  -13.349 -51.945 1.00 62.06  ? 203 ARG F CB  1 
ATOM   12926 C  CG  . ARG F 1 203 ? -1.971  -14.651 -52.400 1.00 61.70  ? 203 ARG F CG  1 
ATOM   12927 C  CD  . ARG F 1 203 ? -2.918  -15.816 -52.148 1.00 71.42  ? 203 ARG F CD  1 
ATOM   12928 N  NE  . ARG F 1 203 ? -2.330  -17.079 -52.602 1.00 79.09  ? 203 ARG F NE  1 
ATOM   12929 C  CZ  . ARG F 1 203 ? -2.068  -17.365 -53.881 1.00 90.40  ? 203 ARG F CZ  1 
ATOM   12930 N  NH1 . ARG F 1 203 ? -2.464  -16.519 -54.824 1.00 93.81  ? 203 ARG F NH1 1 
ATOM   12931 N  NH2 . ARG F 1 203 ? -1.451  -18.497 -54.223 1.00 84.13  ? 203 ARG F NH2 1 
ATOM   12932 N  N   . VAL F 1 204 ? -2.591  -10.161 -50.866 1.00 44.33  ? 204 VAL F N   1 
ATOM   12933 C  CA  . VAL F 1 204 ? -2.911  -8.748  -50.989 1.00 45.90  ? 204 VAL F CA  1 
ATOM   12934 C  C   . VAL F 1 204 ? -1.685  -7.812  -50.952 1.00 54.09  ? 204 VAL F C   1 
ATOM   12935 O  O   . VAL F 1 204 ? -1.743  -6.735  -51.563 1.00 54.24  ? 204 VAL F O   1 
ATOM   12936 C  CB  . VAL F 1 204 ? -3.900  -8.376  -49.886 1.00 43.59  ? 204 VAL F CB  1 
ATOM   12937 C  CG1 . VAL F 1 204 ? -4.325  -6.894  -49.980 1.00 47.75  ? 204 VAL F CG1 1 
ATOM   12938 C  CG2 . VAL F 1 204 ? -5.068  -9.344  -49.878 1.00 39.91  ? 204 VAL F CG2 1 
ATOM   12939 N  N   . ILE F 1 205 ? -0.607  -8.151  -50.215 1.00 55.79  ? 205 ILE F N   1 
ATOM   12940 C  CA  . ILE F 1 205 ? 0.489   -7.200  -49.983 1.00 65.32  ? 205 ILE F CA  1 
ATOM   12941 C  C   . ILE F 1 205 ? 1.602   -7.464  -51.001 1.00 57.09  ? 205 ILE F C   1 
ATOM   12942 O  O   . ILE F 1 205 ? 2.137   -6.534  -51.637 1.00 47.39  ? 205 ILE F O   1 
ATOM   12943 C  CB  . ILE F 1 205 ? 1.024   -7.272  -48.526 1.00 70.98  ? 205 ILE F CB  1 
ATOM   12944 C  CG1 . ILE F 1 205 ? -0.059  -6.946  -47.436 1.00 67.09  ? 205 ILE F CG1 1 
ATOM   12945 C  CG2 . ILE F 1 205 ? 2.306   -6.437  -48.337 1.00 60.27  ? 205 ILE F CG2 1 
ATOM   12946 C  CD1 . ILE F 1 205 ? -0.437  -5.484  -47.288 1.00 64.43  ? 205 ILE F CD1 1 
ATOM   12947 N  N   . GLY F 1 206 ? 1.942   -8.761  -51.099 1.00 53.08  ? 206 GLY F N   1 
ATOM   12948 C  CA  . GLY F 1 206 ? 2.959   -9.232  -52.015 1.00 45.66  ? 206 GLY F CA  1 
ATOM   12949 C  C   . GLY F 1 206 ? 4.179   -9.706  -51.263 1.00 42.62  ? 206 GLY F C   1 
ATOM   12950 O  O   . GLY F 1 206 ? 5.136   -10.117 -51.863 1.00 59.79  ? 206 GLY F O   1 
ATOM   12951 N  N   . ARG F 1 207 ? 4.176   -9.637  -49.944 1.00 43.94  ? 207 ARG F N   1 
ATOM   12952 C  CA  . ARG F 1 207 ? 5.266   -10.227 -49.186 1.00 40.63  ? 207 ARG F CA  1 
ATOM   12953 C  C   . ARG F 1 207 ? 4.702   -11.137 -48.095 1.00 46.37  ? 207 ARG F C   1 
ATOM   12954 O  O   . ARG F 1 207 ? 3.477   -11.150 -47.889 1.00 47.52  ? 207 ARG F O   1 
ATOM   12955 C  CB  . ARG F 1 207 ? 6.119   -9.140  -48.565 1.00 41.87  ? 207 ARG F CB  1 
ATOM   12956 C  CG  . ARG F 1 207 ? 6.294   -7.862  -49.354 1.00 42.38  ? 207 ARG F CG  1 
ATOM   12957 C  CD  . ARG F 1 207 ? 7.019   -6.934  -48.359 1.00 52.78  ? 207 ARG F CD  1 
ATOM   12958 N  NE  . ARG F 1 207 ? 8.449   -7.266  -48.235 1.00 51.10  ? 207 ARG F NE  1 
ATOM   12959 C  CZ  . ARG F 1 207 ? 9.306   -7.022  -49.221 1.00 58.77  ? 207 ARG F CZ  1 
ATOM   12960 N  NH1 . ARG F 1 207 ? 10.383  -7.772  -49.253 1.00 50.31  ? 207 ARG F NH1 1 
ATOM   12961 N  NH2 . ARG F 1 207 ? 9.040   -6.135  -50.216 1.00 63.47  ? 207 ARG F NH2 1 
ATOM   12962 N  N   . ARG F 1 208 ? 5.579   -11.942 -47.451 1.00 45.84  ? 208 ARG F N   1 
ATOM   12963 C  CA  . ARG F 1 208 ? 5.161   -12.889 -46.417 1.00 54.45  ? 208 ARG F CA  1 
ATOM   12964 C  C   . ARG F 1 208 ? 4.950   -12.088 -45.123 1.00 57.49  ? 208 ARG F C   1 
ATOM   12965 O  O   . ARG F 1 208 ? 5.650   -11.087 -44.906 1.00 64.58  ? 208 ARG F O   1 
ATOM   12966 C  CB  . ARG F 1 208 ? 6.143   -14.076 -46.358 1.00 59.72  ? 208 ARG F CB  1 
ATOM   12967 C  CG  . ARG F 1 208 ? 6.335   -15.017 -47.558 1.00 71.00  ? 208 ARG F CG  1 
ATOM   12968 C  CD  . ARG F 1 208 ? 5.282   -16.095 -47.940 1.00 88.63  ? 208 ARG F CD  1 
ATOM   12969 N  NE  . ARG F 1 208 ? 4.999   -16.932 -46.765 1.00 118.19 ? 208 ARG F NE  1 
ATOM   12970 C  CZ  . ARG F 1 208 ? 4.500   -18.162 -46.694 1.00 113.35 ? 208 ARG F CZ  1 
ATOM   12971 N  NH1 . ARG F 1 208 ? 3.876   -18.684 -47.748 1.00 118.27 ? 208 ARG F NH1 1 
ATOM   12972 N  NH2 . ARG F 1 208 ? 4.596   -18.811 -45.531 1.00 87.40  ? 208 ARG F NH2 1 
ATOM   12973 N  N   . LYS F 1 209 ? 3.939   -12.461 -44.304 1.00 57.64  ? 209 LYS F N   1 
ATOM   12974 C  CA  . LYS F 1 209 ? 3.618   -11.703 -43.085 1.00 52.35  ? 209 LYS F CA  1 
ATOM   12975 C  C   . LYS F 1 209 ? 4.774   -11.772 -42.057 1.00 46.96  ? 209 LYS F C   1 
ATOM   12976 O  O   . LYS F 1 209 ? 5.372   -10.728 -41.750 1.00 46.06  ? 209 LYS F O   1 
ATOM   12977 C  CB  . LYS F 1 209 ? 2.234   -12.022 -42.473 1.00 45.79  ? 209 LYS F CB  1 
ATOM   12978 C  CG  . LYS F 1 209 ? 1.625   -10.969 -41.464 1.00 45.09  ? 209 LYS F CG  1 
ATOM   12979 C  CD  . LYS F 1 209 ? 0.185   -11.174 -40.964 1.00 47.87  ? 209 LYS F CD  1 
ATOM   12980 C  CE  . LYS F 1 209 ? -0.630  -9.967  -40.508 1.00 52.81  ? 209 LYS F CE  1 
ATOM   12981 N  NZ  . LYS F 1 209 ? -1.871  -10.321 -39.792 1.00 61.23  ? 209 LYS F NZ  1 
ATOM   12982 N  N   . MET F 1 210 ? 5.087   -12.987 -41.557 1.00 49.50  ? 210 MET F N   1 
ATOM   12983 C  CA  . MET F 1 210 ? 6.083   -13.214 -40.506 1.00 55.78  ? 210 MET F CA  1 
ATOM   12984 C  C   . MET F 1 210 ? 7.498   -12.922 -41.017 1.00 56.89  ? 210 MET F C   1 
ATOM   12985 O  O   . MET F 1 210 ? 8.139   -12.077 -40.410 1.00 47.83  ? 210 MET F O   1 
ATOM   12986 C  CB  . MET F 1 210 ? 5.982   -14.622 -39.898 1.00 67.44  ? 210 MET F CB  1 
ATOM   12987 C  CG  . MET F 1 210 ? 4.559   -14.951 -39.371 1.00 88.40  ? 210 MET F CG  1 
ATOM   12988 S  SD  . MET F 1 210 ? 3.959   -14.009 -37.936 1.00 89.07  ? 210 MET F SD  1 
ATOM   12989 C  CE  . MET F 1 210 ? 5.553   -14.349 -37.125 1.00 81.34  ? 210 MET F CE  1 
ATOM   12990 N  N   . THR F 1 211 ? 7.979   -13.520 -42.139 1.00 61.24  ? 211 THR F N   1 
ATOM   12991 C  CA  . THR F 1 211 ? 9.388   -13.361 -42.535 1.00 54.57  ? 211 THR F CA  1 
ATOM   12992 C  C   . THR F 1 211 ? 9.654   -12.165 -43.480 1.00 46.14  ? 211 THR F C   1 
ATOM   12993 O  O   . THR F 1 211 ? 10.803  -11.771 -43.683 1.00 47.91  ? 211 THR F O   1 
ATOM   12994 C  CB  . THR F 1 211 ? 9.942   -14.664 -43.114 1.00 55.37  ? 211 THR F CB  1 
ATOM   12995 O  OG1 . THR F 1 211 ? 9.226   -14.855 -44.325 1.00 54.11  ? 211 THR F OG1 1 
ATOM   12996 C  CG2 . THR F 1 211 ? 9.870   -15.837 -42.153 1.00 51.58  ? 211 THR F CG2 1 
ATOM   12997 N  N   . ASP F 1 212 ? 8.620   -11.542 -44.043 1.00 36.01  ? 212 ASP F N   1 
ATOM   12998 C  CA  . ASP F 1 212 ? 8.759   -10.287 -44.769 1.00 37.64  ? 212 ASP F CA  1 
ATOM   12999 C  C   . ASP F 1 212 ? 9.587   -10.476 -46.028 1.00 45.08  ? 212 ASP F C   1 
ATOM   13000 O  O   . ASP F 1 212 ? 10.153  -9.489  -46.506 1.00 51.20  ? 212 ASP F O   1 
ATOM   13001 C  CB  . ASP F 1 212 ? 9.414   -9.142  -44.014 1.00 34.84  ? 212 ASP F CB  1 
ATOM   13002 C  CG  . ASP F 1 212 ? 9.345   -7.765  -44.678 1.00 37.51  ? 212 ASP F CG  1 
ATOM   13003 O  OD1 . ASP F 1 212 ? 8.281   -7.427  -45.296 1.00 43.83  ? 212 ASP F OD1 1 
ATOM   13004 O  OD2 . ASP F 1 212 ? 10.346  -7.020  -44.499 1.00 43.75  ? 212 ASP F OD2 1 
ATOM   13005 N  N   . VAL F 1 213 ? 9.555   -11.708 -46.578 1.00 43.17  ? 213 VAL F N   1 
ATOM   13006 C  CA  . VAL F 1 213 ? 10.219  -12.071 -47.831 1.00 49.19  ? 213 VAL F CA  1 
ATOM   13007 C  C   . VAL F 1 213 ? 9.301   -11.805 -49.042 1.00 51.63  ? 213 VAL F C   1 
ATOM   13008 O  O   . VAL F 1 213 ? 8.088   -11.840 -48.907 1.00 73.82  ? 213 VAL F O   1 
ATOM   13009 C  CB  . VAL F 1 213 ? 10.641  -13.559 -47.718 1.00 48.99  ? 213 VAL F CB  1 
ATOM   13010 C  CG1 . VAL F 1 213 ? 11.169  -14.095 -49.049 1.00 57.67  ? 213 VAL F CG1 1 
ATOM   13011 C  CG2 . VAL F 1 213 ? 11.637  -13.822 -46.571 1.00 42.72  ? 213 VAL F CG2 1 
ATOM   13012 N  N   . GLU F 1 214 ? 9.827   -11.511 -50.242 1.00 50.91  ? 214 GLU F N   1 
ATOM   13013 C  CA  . GLU F 1 214 ? 8.936   -11.160 -51.335 1.00 47.55  ? 214 GLU F CA  1 
ATOM   13014 C  C   . GLU F 1 214 ? 8.426   -12.480 -51.942 1.00 56.11  ? 214 GLU F C   1 
ATOM   13015 O  O   . GLU F 1 214 ? 9.171   -13.456 -52.039 1.00 65.91  ? 214 GLU F O   1 
ATOM   13016 C  CB  . GLU F 1 214 ? 9.761   -10.183 -52.169 1.00 51.61  ? 214 GLU F CB  1 
ATOM   13017 C  CG  . GLU F 1 214 ? 8.928   -9.358  -53.130 1.00 56.74  ? 214 GLU F CG  1 
ATOM   13018 C  CD  . GLU F 1 214 ? 9.641   -8.814  -54.348 1.00 67.07  ? 214 GLU F CD  1 
ATOM   13019 O  OE1 . GLU F 1 214 ? 10.104  -7.645  -54.383 1.00 73.44  ? 214 GLU F OE1 1 
ATOM   13020 O  OE2 . GLU F 1 214 ? 9.631   -9.599  -55.317 1.00 93.71  ? 214 GLU F OE2 1 
ATOM   13021 N  N   . LEU F 1 215 ? 7.128   -12.551 -52.291 1.00 59.72  ? 215 LEU F N   1 
ATOM   13022 C  CA  . LEU F 1 215 ? 6.533   -13.737 -52.898 1.00 59.25  ? 215 LEU F CA  1 
ATOM   13023 C  C   . LEU F 1 215 ? 7.139   -13.960 -54.279 1.00 67.47  ? 215 LEU F C   1 
ATOM   13024 O  O   . LEU F 1 215 ? 7.280   -12.988 -55.043 1.00 63.22  ? 215 LEU F O   1 
ATOM   13025 C  CB  . LEU F 1 215 ? 5.019   -13.522 -52.956 1.00 58.60  ? 215 LEU F CB  1 
ATOM   13026 C  CG  . LEU F 1 215 ? 4.253   -13.742 -51.640 1.00 58.25  ? 215 LEU F CG  1 
ATOM   13027 C  CD1 . LEU F 1 215 ? 2.918   -13.022 -51.703 1.00 55.82  ? 215 LEU F CD1 1 
ATOM   13028 C  CD2 . LEU F 1 215 ? 4.081   -15.264 -51.259 1.00 57.72  ? 215 LEU F CD2 1 
ATOM   13029 N  N   . SER F 1 216 ? 7.515   -15.224 -54.574 1.00 83.19  ? 216 SER F N   1 
ATOM   13030 C  CA  . SER F 1 216 ? 8.217   -15.538 -55.822 1.00 89.69  ? 216 SER F CA  1 
ATOM   13031 C  C   . SER F 1 216 ? 7.447   -14.959 -57.013 1.00 87.89  ? 216 SER F C   1 
ATOM   13032 O  O   . SER F 1 216 ? 6.224   -14.845 -56.936 1.00 83.40  ? 216 SER F O   1 
ATOM   13033 C  CB  . SER F 1 216 ? 8.487   -17.023 -55.973 1.00 85.62  ? 216 SER F CB  1 
ATOM   13034 O  OG  . SER F 1 216 ? 7.486   -17.794 -55.336 1.00 92.72  ? 216 SER F OG  1 
ATOM   13035 N  N   . ASP F 1 217 ? 8.156   -14.585 -58.100 1.00 81.49  ? 217 ASP F N   1 
ATOM   13036 C  CA  . ASP F 1 217 ? 7.607   -13.703 -59.138 1.00 83.89  ? 217 ASP F CA  1 
ATOM   13037 C  C   . ASP F 1 217 ? 6.357   -14.308 -59.781 1.00 70.32  ? 217 ASP F C   1 
ATOM   13038 O  O   . ASP F 1 217 ? 5.525   -13.574 -60.300 1.00 62.31  ? 217 ASP F O   1 
ATOM   13039 C  CB  . ASP F 1 217 ? 8.637   -13.212 -60.162 1.00 76.50  ? 217 ASP F CB  1 
ATOM   13040 C  CG  . ASP F 1 217 ? 9.914   -12.607 -59.574 1.00 102.00 ? 217 ASP F CG  1 
ATOM   13041 O  OD1 . ASP F 1 217 ? 9.781   -11.777 -58.643 1.00 101.37 ? 217 ASP F OD1 1 
ATOM   13042 O  OD2 . ASP F 1 217 ? 11.049  -12.979 -60.016 1.00 100.29 ? 217 ASP F OD2 1 
ATOM   13043 N  N   . ASP F 1 218 ? 6.173   -15.629 -59.705 1.00 84.46  ? 218 ASP F N   1 
ATOM   13044 C  CA  . ASP F 1 218 ? 5.046   -16.274 -60.381 1.00 107.26 ? 218 ASP F CA  1 
ATOM   13045 C  C   . ASP F 1 218 ? 3.884   -16.611 -59.440 1.00 97.23  ? 218 ASP F C   1 
ATOM   13046 O  O   . ASP F 1 218 ? 2.869   -17.096 -59.911 1.00 85.98  ? 218 ASP F O   1 
ATOM   13047 C  CB  . ASP F 1 218 ? 5.485   -17.526 -61.121 1.00 107.15 ? 218 ASP F CB  1 
ATOM   13048 C  CG  . ASP F 1 218 ? 6.383   -18.437 -60.302 1.00 104.60 ? 218 ASP F CG  1 
ATOM   13049 O  OD1 . ASP F 1 218 ? 6.589   -18.200 -59.067 1.00 87.87  ? 218 ASP F OD1 1 
ATOM   13050 O  OD2 . ASP F 1 218 ? 6.906   -19.341 -60.927 1.00 98.73  ? 218 ASP F OD2 1 
ATOM   13051 N  N   . VAL F 1 219 ? 4.032   -16.386 -58.126 1.00 98.86  ? 219 VAL F N   1 
ATOM   13052 C  CA  . VAL F 1 219 ? 2.988   -16.677 -57.155 1.00 73.90  ? 219 VAL F CA  1 
ATOM   13053 C  C   . VAL F 1 219 ? 2.373   -15.369 -56.644 1.00 75.49  ? 219 VAL F C   1 
ATOM   13054 O  O   . VAL F 1 219 ? 1.273   -15.419 -56.065 1.00 66.96  ? 219 VAL F O   1 
ATOM   13055 C  CB  . VAL F 1 219 ? 3.603   -17.542 -56.038 1.00 79.59  ? 219 VAL F CB  1 
ATOM   13056 C  CG1 . VAL F 1 219 ? 2.669   -17.744 -54.851 1.00 77.27  ? 219 VAL F CG1 1 
ATOM   13057 C  CG2 . VAL F 1 219 ? 4.091   -18.889 -56.574 1.00 80.53  ? 219 VAL F CG2 1 
ATOM   13058 N  N   . LYS F 1 220 ? 3.042   -14.223 -56.954 1.00 65.28  ? 220 LYS F N   1 
ATOM   13059 C  CA  . LYS F 1 220 ? 2.666   -12.865 -56.536 1.00 62.61  ? 220 LYS F CA  1 
ATOM   13060 C  C   . LYS F 1 220 ? 1.556   -12.254 -57.406 1.00 65.77  ? 220 LYS F C   1 
ATOM   13061 O  O   . LYS F 1 220 ? 1.892   -11.771 -58.486 1.00 61.69  ? 220 LYS F O   1 
ATOM   13062 C  CB  . LYS F 1 220 ? 3.861   -11.891 -56.640 1.00 52.72  ? 220 LYS F CB  1 
ATOM   13063 C  CG  . LYS F 1 220 ? 3.665   -10.359 -56.385 1.00 51.13  ? 220 LYS F CG  1 
ATOM   13064 C  CD  . LYS F 1 220 ? 4.765   -9.456  -56.963 1.00 58.07  ? 220 LYS F CD  1 
ATOM   13065 C  CE  . LYS F 1 220 ? 6.100   -10.100 -56.663 1.00 77.96  ? 220 LYS F CE  1 
ATOM   13066 N  NZ  . LYS F 1 220 ? 7.289   -9.249  -56.693 1.00 80.42  ? 220 LYS F NZ  1 
ATOM   13067 N  N   . PRO F 1 221 ? 0.267   -12.088 -56.939 1.00 69.64  ? 221 PRO F N   1 
ATOM   13068 C  CA  . PRO F 1 221 ? -0.789  -11.440 -57.734 1.00 54.97  ? 221 PRO F CA  1 
ATOM   13069 C  C   . PRO F 1 221 ? -0.320  -10.093 -58.278 1.00 50.39  ? 221 PRO F C   1 
ATOM   13070 O  O   . PRO F 1 221 ? 0.579   -9.493  -57.702 1.00 49.51  ? 221 PRO F O   1 
ATOM   13071 C  CB  . PRO F 1 221 ? -2.006  -11.261 -56.772 1.00 54.80  ? 221 PRO F CB  1 
ATOM   13072 C  CG  . PRO F 1 221 ? -1.789  -12.227 -55.648 1.00 53.03  ? 221 PRO F CG  1 
ATOM   13073 C  CD  . PRO F 1 221 ? -0.255  -12.449 -55.598 1.00 63.98  ? 221 PRO F CD  1 
ATOM   13074 N  N   . ALA F 1 222 ? -0.954  -9.620  -59.363 1.00 54.24  ? 222 ALA F N   1 
ATOM   13075 C  CA  . ALA F 1 222 ? -0.648  -8.329  -59.973 1.00 55.69  ? 222 ALA F CA  1 
ATOM   13076 C  C   . ALA F 1 222 ? -1.543  -7.225  -59.417 1.00 73.60  ? 222 ALA F C   1 
ATOM   13077 O  O   . ALA F 1 222 ? -1.275  -6.058  -59.756 1.00 63.84  ? 222 ALA F O   1 
ATOM   13078 C  CB  . ALA F 1 222 ? -0.786  -8.357  -61.473 1.00 52.35  ? 222 ALA F CB  1 
ATOM   13079 N  N   . ASP F 1 223 ? -2.593  -7.606  -58.626 1.00 75.54  ? 223 ASP F N   1 
ATOM   13080 C  CA  . ASP F 1 223 ? -3.404  -6.640  -57.875 1.00 68.73  ? 223 ASP F CA  1 
ATOM   13081 C  C   . ASP F 1 223 ? -2.795  -6.416  -56.486 1.00 72.95  ? 223 ASP F C   1 
ATOM   13082 O  O   . ASP F 1 223 ? -3.313  -5.573  -55.741 1.00 56.05  ? 223 ASP F O   1 
ATOM   13083 C  CB  . ASP F 1 223 ? -4.923  -6.854  -57.913 1.00 54.16  ? 223 ASP F CB  1 
ATOM   13084 C  CG  . ASP F 1 223 ? -5.543  -8.163  -57.412 1.00 54.17  ? 223 ASP F CG  1 
ATOM   13085 O  OD1 . ASP F 1 223 ? -4.833  -9.087  -57.036 1.00 48.17  ? 223 ASP F OD1 1 
ATOM   13086 O  OD2 . ASP F 1 223 ? -6.776  -8.270  -57.411 1.00 54.87  ? 223 ASP F OD2 1 
ATOM   13087 N  N   . SER F 1 224 ? -1.665  -7.112  -56.196 1.00 65.10  ? 224 SER F N   1 
ATOM   13088 C  CA  . SER F 1 224 ? -0.928  -6.965  -54.944 1.00 55.81  ? 224 SER F CA  1 
ATOM   13089 C  C   . SER F 1 224 ? -0.161  -5.630  -54.893 1.00 60.43  ? 224 SER F C   1 
ATOM   13090 O  O   . SER F 1 224 ? 0.405   -5.137  -55.888 1.00 56.09  ? 224 SER F O   1 
ATOM   13091 C  CB  . SER F 1 224 ? -0.009  -8.111  -54.725 1.00 43.65  ? 224 SER F CB  1 
ATOM   13092 O  OG  . SER F 1 224 ? 1.236   -7.798  -55.325 1.00 42.38  ? 224 SER F OG  1 
ATOM   13093 N  N   . HIS F 1 225 ? -0.148  -5.049  -53.689 1.00 45.94  ? 225 HIS F N   1 
ATOM   13094 C  CA  . HIS F 1 225 ? 0.398   -3.728  -53.482 1.00 48.30  ? 225 HIS F CA  1 
ATOM   13095 C  C   . HIS F 1 225 ? 1.842   -3.628  -54.003 1.00 48.01  ? 225 HIS F C   1 
ATOM   13096 O  O   . HIS F 1 225 ? 2.210   -2.658  -54.664 1.00 39.03  ? 225 HIS F O   1 
ATOM   13097 C  CB  . HIS F 1 225 ? 0.289   -3.446  -51.985 1.00 54.83  ? 225 HIS F CB  1 
ATOM   13098 C  CG  . HIS F 1 225 ? 0.727   -2.075  -51.620 1.00 58.08  ? 225 HIS F CG  1 
ATOM   13099 N  ND1 . HIS F 1 225 ? 0.315   -0.949  -52.305 1.00 62.19  ? 225 HIS F ND1 1 
ATOM   13100 C  CD2 . HIS F 1 225 ? 1.562   -1.656  -50.640 1.00 53.08  ? 225 HIS F CD2 1 
ATOM   13101 C  CE1 . HIS F 1 225 ? 0.897   0.119   -51.743 1.00 68.09  ? 225 HIS F CE1 1 
ATOM   13102 N  NE2 . HIS F 1 225 ? 1.659   -0.293  -50.724 1.00 56.48  ? 225 HIS F NE2 1 
ATOM   13103 N  N   . VAL F 1 226 ? 2.677   -4.620  -53.677 1.00 46.34  ? 226 VAL F N   1 
ATOM   13104 C  CA  . VAL F 1 226 ? 4.077   -4.571  -54.068 1.00 57.01  ? 226 VAL F CA  1 
ATOM   13105 C  C   . VAL F 1 226 ? 4.244   -4.654  -55.599 1.00 60.60  ? 226 VAL F C   1 
ATOM   13106 O  O   . VAL F 1 226 ? 5.210   -4.125  -56.150 1.00 69.55  ? 226 VAL F O   1 
ATOM   13107 C  CB  . VAL F 1 226 ? 4.895   -5.633  -53.300 1.00 51.88  ? 226 VAL F CB  1 
ATOM   13108 C  CG1 . VAL F 1 226 ? 5.982   -6.231  -54.162 1.00 45.92  ? 226 VAL F CG1 1 
ATOM   13109 C  CG2 . VAL F 1 226 ? 5.505   -5.055  -52.027 1.00 55.39  ? 226 VAL F CG2 1 
ATOM   13110 N  N   . ALA F 1 227 ? 3.307   -5.298  -56.304 1.00 60.10  ? 227 ALA F N   1 
ATOM   13111 C  CA  . ALA F 1 227 ? 3.296   -5.312  -57.764 1.00 50.89  ? 227 ALA F CA  1 
ATOM   13112 C  C   . ALA F 1 227 ? 2.991   -3.933  -58.353 1.00 51.35  ? 227 ALA F C   1 
ATOM   13113 O  O   . ALA F 1 227 ? 3.708   -3.432  -59.218 1.00 54.01  ? 227 ALA F O   1 
ATOM   13114 C  CB  . ALA F 1 227 ? 2.270   -6.278  -58.248 1.00 47.52  ? 227 ALA F CB  1 
ATOM   13115 N  N   . LEU F 1 228 ? 1.899   -3.330  -57.905 1.00 44.87  ? 228 LEU F N   1 
ATOM   13116 C  CA  . LEU F 1 228 ? 1.458   -2.082  -58.501 1.00 53.52  ? 228 LEU F CA  1 
ATOM   13117 C  C   . LEU F 1 228 ? 2.309   -0.889  -58.089 1.00 52.11  ? 228 LEU F C   1 
ATOM   13118 O  O   . LEU F 1 228 ? 2.009   0.230   -58.482 1.00 57.94  ? 228 LEU F O   1 
ATOM   13119 C  CB  . LEU F 1 228 ? 0.019   -1.802  -58.088 1.00 65.04  ? 228 LEU F CB  1 
ATOM   13120 C  CG  . LEU F 1 228 ? -1.037  -2.786  -58.595 1.00 77.76  ? 228 LEU F CG  1 
ATOM   13121 C  CD1 . LEU F 1 228 ? -2.317  -2.799  -57.784 1.00 81.98  ? 228 LEU F CD1 1 
ATOM   13122 C  CD2 . LEU F 1 228 ? -1.353  -2.420  -60.017 1.00 81.55  ? 228 LEU F CD2 1 
ATOM   13123 N  N   . THR F 1 229 ? 3.297   -1.064  -57.225 1.00 52.88  ? 229 THR F N   1 
ATOM   13124 C  CA  . THR F 1 229 ? 4.075   0.096   -56.825 1.00 51.52  ? 229 THR F CA  1 
ATOM   13125 C  C   . THR F 1 229 ? 5.534   -0.123  -57.185 1.00 48.90  ? 229 THR F C   1 
ATOM   13126 O  O   . THR F 1 229 ? 6.349   0.722   -56.874 1.00 61.91  ? 229 THR F O   1 
ATOM   13127 C  CB  . THR F 1 229 ? 3.886   0.328   -55.330 1.00 61.32  ? 229 THR F CB  1 
ATOM   13128 O  OG1 . THR F 1 229 ? 4.210   -0.834  -54.573 1.00 59.95  ? 229 THR F OG1 1 
ATOM   13129 C  CG2 . THR F 1 229 ? 2.429   0.575   -54.999 1.00 75.34  ? 229 THR F CG2 1 
ATOM   13130 N  N   . SER F 1 230 ? 5.876   -1.305  -57.718 1.00 56.83  ? 230 SER F N   1 
ATOM   13131 C  CA  . SER F 1 230 ? 7.136   -1.491  -58.412 1.00 56.73  ? 230 SER F CA  1 
ATOM   13132 C  C   . SER F 1 230 ? 6.879   -1.000  -59.813 1.00 55.02  ? 230 SER F C   1 
ATOM   13133 O  O   . SER F 1 230 ? 5.942   -1.471  -60.422 1.00 51.04  ? 230 SER F O   1 
ATOM   13134 C  CB  . SER F 1 230 ? 7.584   -2.901  -58.403 1.00 55.98  ? 230 SER F CB  1 
ATOM   13135 O  OG  . SER F 1 230 ? 8.284   -3.152  -57.192 1.00 70.66  ? 230 SER F OG  1 
ATOM   13136 N  N   . VAL F 1 231 ? 7.583   0.050   -60.225 1.00 65.84  ? 231 VAL F N   1 
ATOM   13137 C  CA  . VAL F 1 231 ? 7.251   0.746   -61.456 1.00 71.35  ? 231 VAL F CA  1 
ATOM   13138 C  C   . VAL F 1 231 ? 8.533   1.252   -62.090 1.00 74.32  ? 231 VAL F C   1 
ATOM   13139 O  O   . VAL F 1 231 ? 9.281   2.021   -61.487 1.00 69.65  ? 231 VAL F O   1 
ATOM   13140 C  CB  . VAL F 1 231 ? 6.290   1.938   -61.333 1.00 77.76  ? 231 VAL F CB  1 
ATOM   13141 C  CG1 . VAL F 1 231 ? 5.682   2.295   -62.692 1.00 71.83  ? 231 VAL F CG1 1 
ATOM   13142 C  CG2 . VAL F 1 231 ? 5.209   1.681   -60.302 1.00 80.17  ? 231 VAL F CG2 1 
ATOM   13143 N  N   . THR F 1 232 ? 8.679   0.906   -63.367 1.00 85.12  ? 232 THR F N   1 
ATOM   13144 C  CA  . THR F 1 232 ? 9.936   1.089   -64.063 1.00 94.05  ? 232 THR F CA  1 
ATOM   13145 C  C   . THR F 1 232 ? 9.778   2.215   -65.067 1.00 99.02  ? 232 THR F C   1 
ATOM   13146 O  O   . THR F 1 232 ? 8.719   2.366   -65.694 1.00 89.35  ? 232 THR F O   1 
ATOM   13147 C  CB  . THR F 1 232 ? 10.314  -0.231  -64.720 1.00 88.19  ? 232 THR F CB  1 
ATOM   13148 O  OG1 . THR F 1 232 ? 8.994   -0.550  -65.173 1.00 65.50  ? 232 THR F OG1 1 
ATOM   13149 C  CG2 . THR F 1 232 ? 10.977  -1.182  -63.728 1.00 91.08  ? 232 THR F CG2 1 
ATOM   13150 N  N   . GLY F 1 233 ? 10.858  2.992   -65.189 1.00 102.87 ? 233 GLY F N   1 
ATOM   13151 C  CA  . GLY F 1 233 ? 10.779  4.247   -65.905 1.00 123.85 ? 233 GLY F CA  1 
ATOM   13152 C  C   . GLY F 1 233 ? 10.748  4.028   -67.414 1.00 138.88 ? 233 GLY F C   1 
ATOM   13153 O  O   . GLY F 1 233 ? 10.865  2.898   -67.892 1.00 120.96 ? 233 GLY F O   1 
ATOM   13154 N  N   . PRO F 1 234 ? 10.593  5.115   -68.204 1.00 130.01 ? 234 PRO F N   1 
ATOM   13155 C  CA  . PRO F 1 234 ? 11.419  5.247   -69.405 1.00 122.92 ? 234 PRO F CA  1 
ATOM   13156 C  C   . PRO F 1 234 ? 12.831  4.642   -69.211 1.00 142.22 ? 234 PRO F C   1 
ATOM   13157 O  O   . PRO F 1 234 ? 13.194  3.678   -69.915 1.00 92.82  ? 234 PRO F O   1 
ATOM   13158 C  CB  . PRO F 1 234 ? 11.380  6.790   -69.554 1.00 108.76 ? 234 PRO F CB  1 
ATOM   13159 C  CG  . PRO F 1 234 ? 9.982   7.182   -69.087 1.00 104.51 ? 234 PRO F CG  1 
ATOM   13160 C  CD  . PRO F 1 234 ? 9.662   6.241   -67.964 1.00 110.84 ? 234 PRO F CD  1 
ATOM   13161 N  N   . ASP F 1 235 ? 13.576  5.144   -68.186 1.00 153.30 ? 235 ASP F N   1 
ATOM   13162 C  CA  . ASP F 1 235 ? 14.973  4.800   -67.890 1.00 117.76 ? 235 ASP F CA  1 
ATOM   13163 C  C   . ASP F 1 235 ? 15.201  3.271   -67.960 1.00 112.31 ? 235 ASP F C   1 
ATOM   13164 O  O   . ASP F 1 235 ? 16.310  2.841   -68.235 1.00 85.87  ? 235 ASP F O   1 
ATOM   13165 C  CB  . ASP F 1 235 ? 15.494  5.552   -66.656 1.00 75.51  ? 235 ASP F CB  1 
ATOM   13166 N  N   . GLY F 1 236 ? 14.184  2.410   -67.768 1.00 111.50 ? 236 GLY F N   1 
ATOM   13167 C  CA  . GLY F 1 236 ? 14.426  0.976   -67.614 1.00 101.57 ? 236 GLY F CA  1 
ATOM   13168 C  C   . GLY F 1 236 ? 14.786  0.617   -66.162 1.00 104.46 ? 236 GLY F C   1 
ATOM   13169 O  O   . GLY F 1 236 ? 14.617  -0.504  -65.684 1.00 71.18  ? 236 GLY F O   1 
ATOM   13170 N  N   . SER F 1 237 ? 15.284  1.593   -65.410 1.00 114.99 ? 237 SER F N   1 
ATOM   13171 C  CA  . SER F 1 237 ? 15.515  1.390   -63.995 1.00 113.06 ? 237 SER F CA  1 
ATOM   13172 C  C   . SER F 1 237 ? 14.202  1.536   -63.209 1.00 119.30 ? 237 SER F C   1 
ATOM   13173 O  O   . SER F 1 237 ? 13.235  2.185   -63.658 1.00 92.21  ? 237 SER F O   1 
ATOM   13174 C  CB  . SER F 1 237 ? 16.611  2.329   -63.527 1.00 111.18 ? 237 SER F CB  1 
ATOM   13175 O  OG  . SER F 1 237 ? 16.609  3.537   -64.285 1.00 121.31 ? 237 SER F OG  1 
ATOM   13176 N  N   . ASP F 1 238 ? 14.192  0.869   -62.038 1.00 108.93 ? 238 ASP F N   1 
ATOM   13177 C  CA  . ASP F 1 238 ? 13.196  1.043   -60.989 1.00 90.32  ? 238 ASP F CA  1 
ATOM   13178 C  C   . ASP F 1 238 ? 13.056  2.516   -60.615 1.00 88.86  ? 238 ASP F C   1 
ATOM   13179 O  O   . ASP F 1 238 ? 14.047  3.247   -60.603 1.00 87.04  ? 238 ASP F O   1 
ATOM   13180 C  CB  . ASP F 1 238 ? 13.610  0.317   -59.722 1.00 78.02  ? 238 ASP F CB  1 
ATOM   13181 C  CG  . ASP F 1 238 ? 13.583  -1.194  -59.828 1.00 72.43  ? 238 ASP F CG  1 
ATOM   13182 O  OD1 . ASP F 1 238 ? 13.212  -1.682  -60.919 1.00 71.02  ? 238 ASP F OD1 1 
ATOM   13183 O  OD2 . ASP F 1 238 ? 13.888  -1.845  -58.812 1.00 65.25  ? 238 ASP F OD2 1 
ATOM   13184 N  N   . LEU F 1 239 ? 11.823  2.937   -60.281 1.00 89.68  ? 239 LEU F N   1 
ATOM   13185 C  CA  . LEU F 1 239 ? 11.589  4.290   -59.781 1.00 82.78  ? 239 LEU F CA  1 
ATOM   13186 C  C   . LEU F 1 239 ? 11.159  4.279   -58.308 1.00 67.03  ? 239 LEU F C   1 
ATOM   13187 O  O   . LEU F 1 239 ? 10.398  3.398   -57.905 1.00 68.52  ? 239 LEU F O   1 
ATOM   13188 C  CB  . LEU F 1 239 ? 10.631  5.014   -60.719 1.00 69.70  ? 239 LEU F CB  1 
ATOM   13189 C  CG  . LEU F 1 239 ? 11.387  5.887   -61.725 1.00 78.22  ? 239 LEU F CG  1 
ATOM   13190 C  CD1 . LEU F 1 239 ? 10.444  6.259   -62.822 1.00 77.93  ? 239 LEU F CD1 1 
ATOM   13191 C  CD2 . LEU F 1 239 ? 12.073  7.153   -61.127 1.00 85.11  ? 239 LEU F CD2 1 
ATOM   13192 N  N   . GLU F 1 240 ? 11.727  5.211   -57.507 1.00 52.36  ? 240 GLU F N   1 
ATOM   13193 C  CA  . GLU F 1 240 ? 11.883  4.997   -56.071 1.00 54.75  ? 240 GLU F CA  1 
ATOM   13194 C  C   . GLU F 1 240 ? 11.325  6.228   -55.337 1.00 54.46  ? 240 GLU F C   1 
ATOM   13195 O  O   . GLU F 1 240 ? 11.579  7.376   -55.746 1.00 52.44  ? 240 GLU F O   1 
ATOM   13196 C  CB  . GLU F 1 240 ? 13.307  4.528   -55.660 1.00 58.39  ? 240 GLU F CB  1 
ATOM   13197 C  CG  . GLU F 1 240 ? 13.519  3.014   -55.446 1.00 53.45  ? 240 GLU F CG  1 
ATOM   13198 C  CD  . GLU F 1 240 ? 14.967  2.542   -55.474 1.00 60.92  ? 240 GLU F CD  1 
ATOM   13199 O  OE1 . GLU F 1 240 ? 15.846  3.427   -55.549 1.00 56.70  ? 240 GLU F OE1 1 
ATOM   13200 O  OE2 . GLU F 1 240 ? 15.231  1.316   -55.475 1.00 75.46  ? 240 GLU F OE2 1 
ATOM   13201 N  N   . ILE F 1 241 ? 10.516  5.951   -54.280 1.00 47.35  ? 241 ILE F N   1 
ATOM   13202 C  CA  . ILE F 1 241 ? 10.219  6.922   -53.233 1.00 42.99  ? 241 ILE F CA  1 
ATOM   13203 C  C   . ILE F 1 241 ? 10.632  6.424   -51.853 1.00 40.07  ? 241 ILE F C   1 
ATOM   13204 O  O   . ILE F 1 241 ? 10.923  5.246   -51.620 1.00 34.59  ? 241 ILE F O   1 
ATOM   13205 C  CB  . ILE F 1 241 ? 8.732   7.278   -53.170 1.00 47.15  ? 241 ILE F CB  1 
ATOM   13206 C  CG1 . ILE F 1 241 ? 7.902   6.063   -52.739 1.00 44.34  ? 241 ILE F CG1 1 
ATOM   13207 C  CG2 . ILE F 1 241 ? 8.292   7.862   -54.515 1.00 54.85  ? 241 ILE F CG2 1 
ATOM   13208 C  CD1 . ILE F 1 241 ? 6.490   6.413   -52.361 1.00 43.31  ? 241 ILE F CD1 1 
ATOM   13209 N  N   . LEU F 1 242 ? 10.565  7.400   -50.950 1.00 38.84  ? 242 LEU F N   1 
ATOM   13210 C  CA  . LEU F 1 242 ? 10.877  7.256   -49.561 1.00 31.15  ? 242 LEU F CA  1 
ATOM   13211 C  C   . LEU F 1 242 ? 9.625   7.573   -48.798 1.00 30.51  ? 242 LEU F C   1 
ATOM   13212 O  O   . LEU F 1 242 ? 9.158   8.738   -48.846 1.00 23.86  ? 242 LEU F O   1 
ATOM   13213 C  CB  . LEU F 1 242 ? 11.889  8.302   -49.130 1.00 33.39  ? 242 LEU F CB  1 
ATOM   13214 C  CG  . LEU F 1 242 ? 12.322  8.184   -47.671 1.00 35.58  ? 242 LEU F CG  1 
ATOM   13215 C  CD1 . LEU F 1 242 ? 12.949  6.764   -47.497 1.00 37.82  ? 242 LEU F CD1 1 
ATOM   13216 C  CD2 . LEU F 1 242 ? 13.257  9.340   -47.319 1.00 38.60  ? 242 LEU F CD2 1 
ATOM   13217 N  N   . ARG F 1 243 ? 9.275   6.542   -48.024 1.00 33.02  ? 243 ARG F N   1 
ATOM   13218 C  CA  . ARG F 1 243 ? 8.145   6.505   -47.114 1.00 38.42  ? 243 ARG F CA  1 
ATOM   13219 C  C   . ARG F 1 243 ? 8.592   6.473   -45.637 1.00 48.95  ? 243 ARG F C   1 
ATOM   13220 O  O   . ARG F 1 243 ? 9.761   6.157   -45.310 1.00 53.45  ? 243 ARG F O   1 
ATOM   13221 C  CB  . ARG F 1 243 ? 7.284   5.271   -47.425 1.00 35.02  ? 243 ARG F CB  1 
ATOM   13222 C  CG  . ARG F 1 243 ? 6.674   5.166   -48.814 1.00 36.58  ? 243 ARG F CG  1 
ATOM   13223 C  CD  . ARG F 1 243 ? 6.287   3.743   -49.172 1.00 45.38  ? 243 ARG F CD  1 
ATOM   13224 N  NE  . ARG F 1 243 ? 7.476   2.936   -49.491 1.00 55.30  ? 243 ARG F NE  1 
ATOM   13225 C  CZ  . ARG F 1 243 ? 7.765   1.765   -48.877 1.00 63.75  ? 243 ARG F CZ  1 
ATOM   13226 N  NH1 . ARG F 1 243 ? 6.825   1.100   -48.187 1.00 57.76  ? 243 ARG F NH1 1 
ATOM   13227 N  NH2 . ARG F 1 243 ? 8.992   1.252   -48.968 1.00 58.95  ? 243 ARG F NH2 1 
ATOM   13228 N  N   . ASP F 1 244 ? 7.610   6.801   -44.759 1.00 50.50  ? 244 ASP F N   1 
ATOM   13229 C  CA  . ASP F 1 244 ? 7.726   6.767   -43.299 1.00 45.78  ? 244 ASP F CA  1 
ATOM   13230 C  C   . ASP F 1 244 ? 6.289   6.695   -42.741 1.00 47.12  ? 244 ASP F C   1 
ATOM   13231 O  O   . ASP F 1 244 ? 5.809   7.638   -42.098 1.00 42.65  ? 244 ASP F O   1 
ATOM   13232 C  CB  . ASP F 1 244 ? 8.613   7.942   -42.873 1.00 41.74  ? 244 ASP F CB  1 
ATOM   13233 C  CG  . ASP F 1 244 ? 9.461   7.849   -41.614 1.00 37.83  ? 244 ASP F CG  1 
ATOM   13234 O  OD1 . ASP F 1 244 ? 9.338   6.858   -40.902 1.00 45.05  ? 244 ASP F OD1 1 
ATOM   13235 O  OD2 . ASP F 1 244 ? 10.277  8.765   -41.378 1.00 38.84  ? 244 ASP F OD2 1 
ATOM   13236 N  N   . ASN F 1 245 ? 5.565   5.615   -43.096 1.00 55.44  ? 245 ASN F N   1 
ATOM   13237 C  CA  . ASN F 1 245 ? 4.163   5.430   -42.727 1.00 47.40  ? 245 ASN F CA  1 
ATOM   13238 C  C   . ASN F 1 245 ? 4.105   5.072   -41.249 1.00 46.31  ? 245 ASN F C   1 
ATOM   13239 O  O   . ASN F 1 245 ? 4.729   4.090   -40.839 1.00 49.52  ? 245 ASN F O   1 
ATOM   13240 C  CB  . ASN F 1 245 ? 3.459   4.302   -43.479 1.00 46.40  ? 245 ASN F CB  1 
ATOM   13241 C  CG  . ASN F 1 245 ? 3.441   4.514   -44.973 1.00 52.67  ? 245 ASN F CG  1 
ATOM   13242 O  OD1 . ASN F 1 245 ? 3.828   5.576   -45.450 1.00 53.12  ? 245 ASN F OD1 1 
ATOM   13243 N  ND2 . ASN F 1 245 ? 3.007   3.535   -45.752 1.00 68.17  ? 245 ASN F ND2 1 
ATOM   13244 N  N   . MET F 1 246 ? 3.362   5.886   -40.486 1.00 42.33  ? 246 MET F N   1 
ATOM   13245 C  CA  . MET F 1 246 ? 3.240   5.761   -39.038 1.00 41.06  ? 246 MET F CA  1 
ATOM   13246 C  C   . MET F 1 246 ? 1.847   5.234   -38.717 1.00 39.52  ? 246 MET F C   1 
ATOM   13247 O  O   . MET F 1 246 ? 0.849   5.800   -39.127 1.00 44.11  ? 246 MET F O   1 
ATOM   13248 C  CB  . MET F 1 246 ? 3.460   7.104   -38.320 1.00 38.31  ? 246 MET F CB  1 
ATOM   13249 C  CG  . MET F 1 246 ? 4.938   7.501   -38.271 1.00 44.33  ? 246 MET F CG  1 
ATOM   13250 S  SD  . MET F 1 246 ? 6.038   6.196   -37.651 1.00 46.37  ? 246 MET F SD  1 
ATOM   13251 C  CE  . MET F 1 246 ? 5.826   6.835   -35.998 1.00 51.57  ? 246 MET F CE  1 
ATOM   13252 N  N   . PRO F 1 247 ? 1.692   4.155   -37.946 1.00 31.92  ? 247 PRO F N   1 
ATOM   13253 C  CA  . PRO F 1 247 ? 0.363   3.787   -37.502 1.00 40.15  ? 247 PRO F CA  1 
ATOM   13254 C  C   . PRO F 1 247 ? -0.114  4.934   -36.608 1.00 48.38  ? 247 PRO F C   1 
ATOM   13255 O  O   . PRO F 1 247 ? 0.719   5.667   -36.078 1.00 65.90  ? 247 PRO F O   1 
ATOM   13256 C  CB  . PRO F 1 247 ? 0.625   2.481   -36.747 1.00 41.77  ? 247 PRO F CB  1 
ATOM   13257 C  CG  . PRO F 1 247 ? 1.999   2.055   -37.184 1.00 38.39  ? 247 PRO F CG  1 
ATOM   13258 C  CD  . PRO F 1 247 ? 2.753   3.303   -37.449 1.00 31.45  ? 247 PRO F CD  1 
ATOM   13259 N  N   . PHE F 1 248 ? -1.440  5.082   -36.415 1.00 54.81  ? 248 PHE F N   1 
ATOM   13260 C  CA  . PHE F 1 248 ? -2.023  5.943   -35.372 1.00 51.14  ? 248 PHE F CA  1 
ATOM   13261 C  C   . PHE F 1 248 ? -3.377  5.372   -34.953 1.00 44.52  ? 248 PHE F C   1 
ATOM   13262 O  O   . PHE F 1 248 ? -3.883  4.483   -35.631 1.00 38.48  ? 248 PHE F O   1 
ATOM   13263 C  CB  . PHE F 1 248 ? -2.259  7.393   -35.823 1.00 44.51  ? 248 PHE F CB  1 
ATOM   13264 C  CG  . PHE F 1 248 ? -3.251  7.454   -36.974 1.00 41.85  ? 248 PHE F CG  1 
ATOM   13265 C  CD1 . PHE F 1 248 ? -2.845  7.230   -38.271 1.00 35.16  ? 248 PHE F CD1 1 
ATOM   13266 C  CD2 . PHE F 1 248 ? -4.602  7.657   -36.731 1.00 56.16  ? 248 PHE F CD2 1 
ATOM   13267 C  CE1 . PHE F 1 248 ? -3.754  7.260   -39.287 1.00 43.47  ? 248 PHE F CE1 1 
ATOM   13268 C  CE2 . PHE F 1 248 ? -5.522  7.690   -37.760 1.00 55.22  ? 248 PHE F CE2 1 
ATOM   13269 C  CZ  . PHE F 1 248 ? -5.091  7.503   -39.039 1.00 54.55  ? 248 PHE F CZ  1 
ATOM   13270 N  N   . GLY F 1 249 ? -3.985  5.884   -33.867 1.00 49.25  ? 249 GLY F N   1 
ATOM   13271 C  CA  . GLY F 1 249 ? -5.421  5.665   -33.694 1.00 54.66  ? 249 GLY F CA  1 
ATOM   13272 C  C   . GLY F 1 249 ? -5.971  5.740   -32.271 1.00 54.57  ? 249 GLY F C   1 
ATOM   13273 O  O   . GLY F 1 249 ? -5.347  6.210   -31.328 1.00 55.99  ? 249 GLY F O   1 
ATOM   13274 N  N   . SER F 1 250 ? -7.174  5.188   -32.146 1.00 58.24  ? 250 SER F N   1 
ATOM   13275 C  CA  . SER F 1 250 ? -7.946  5.248   -30.930 1.00 56.93  ? 250 SER F CA  1 
ATOM   13276 C  C   . SER F 1 250 ? -8.742  3.948   -30.708 1.00 59.16  ? 250 SER F C   1 
ATOM   13277 O  O   . SER F 1 250 ? -9.573  3.552   -31.519 1.00 55.26  ? 250 SER F O   1 
ATOM   13278 C  CB  . SER F 1 250 ? -8.811  6.436   -31.084 1.00 62.00  ? 250 SER F CB  1 
ATOM   13279 O  OG  . SER F 1 250 ? -9.919  6.308   -30.214 1.00 76.77  ? 250 SER F OG  1 
ATOM   13280 N  N   . VAL F 1 251 ? -8.526  3.236   -29.601 1.00 56.85  ? 251 VAL F N   1 
ATOM   13281 C  CA  . VAL F 1 251 ? -9.219  1.969   -29.450 1.00 58.00  ? 251 VAL F CA  1 
ATOM   13282 C  C   . VAL F 1 251 ? -10.687 2.235   -29.160 1.00 59.99  ? 251 VAL F C   1 
ATOM   13283 O  O   . VAL F 1 251 ? -11.571 1.471   -29.558 1.00 68.96  ? 251 VAL F O   1 
ATOM   13284 C  CB  . VAL F 1 251 ? -8.662  1.096   -28.330 1.00 66.93  ? 251 VAL F CB  1 
ATOM   13285 C  CG1 . VAL F 1 251 ? -8.892  -0.380  -28.645 1.00 74.91  ? 251 VAL F CG1 1 
ATOM   13286 C  CG2 . VAL F 1 251 ? -7.193  1.391   -28.103 1.00 70.08  ? 251 VAL F CG2 1 
ATOM   13287 N  N   . GLY F 1 252 ? -10.901 3.274   -28.359 1.00 58.14  ? 252 GLY F N   1 
ATOM   13288 C  CA  . GLY F 1 252 ? -12.231 3.767   -28.057 1.00 57.75  ? 252 GLY F CA  1 
ATOM   13289 C  C   . GLY F 1 252 ? -13.052 4.006   -29.326 1.00 57.50  ? 252 GLY F C   1 
ATOM   13290 O  O   . GLY F 1 252 ? -14.054 3.324   -29.489 1.00 76.35  ? 252 GLY F O   1 
ATOM   13291 N  N   . ARG F 1 253 ? -12.604 4.922   -30.218 1.00 49.49  ? 253 ARG F N   1 
ATOM   13292 C  CA  . ARG F 1 253 ? -13.316 5.302   -31.433 1.00 51.02  ? 253 ARG F CA  1 
ATOM   13293 C  C   . ARG F 1 253 ? -13.238 4.228   -32.530 1.00 57.23  ? 253 ARG F C   1 
ATOM   13294 O  O   . ARG F 1 253 ? -13.558 4.569   -33.663 1.00 67.09  ? 253 ARG F O   1 
ATOM   13295 C  CB  . ARG F 1 253 ? -12.979 6.681   -32.054 1.00 49.49  ? 253 ARG F CB  1 
ATOM   13296 C  CG  . ARG F 1 253 ? -14.124 7.700   -31.985 1.00 66.45  ? 253 ARG F CG  1 
ATOM   13297 C  CD  . ARG F 1 253 ? -14.337 8.834   -33.042 1.00 82.99  ? 253 ARG F CD  1 
ATOM   13298 N  NE  . ARG F 1 253 ? -13.038 9.389   -33.442 1.00 108.88 ? 253 ARG F NE  1 
ATOM   13299 C  CZ  . ARG F 1 253 ? -12.025 9.639   -32.610 1.00 121.61 ? 253 ARG F CZ  1 
ATOM   13300 N  NH1 . ARG F 1 253 ? -12.238 9.834   -31.324 1.00 127.22 ? 253 ARG F NH1 1 
ATOM   13301 N  NH2 . ARG F 1 253 ? -10.791 9.747   -33.072 1.00 147.49 ? 253 ARG F NH2 1 
ATOM   13302 N  N   . GLU F 1 254 ? -12.909 2.950   -32.224 1.00 57.95  ? 254 GLU F N   1 
ATOM   13303 C  CA  . GLU F 1 254 ? -12.572 1.904   -33.206 1.00 61.29  ? 254 GLU F CA  1 
ATOM   13304 C  C   . GLU F 1 254 ? -11.818 2.494   -34.448 1.00 54.01  ? 254 GLU F C   1 
ATOM   13305 O  O   . GLU F 1 254 ? -11.918 1.947   -35.542 1.00 53.10  ? 254 GLU F O   1 
ATOM   13306 C  CB  . GLU F 1 254 ? -13.791 0.942   -33.410 1.00 72.43  ? 254 GLU F CB  1 
ATOM   13307 C  CG  . GLU F 1 254 ? -13.495 -0.553  -33.718 1.00 83.49  ? 254 GLU F CG  1 
ATOM   13308 C  CD  . GLU F 1 254 ? -14.511 -1.616  -34.241 1.00 86.33  ? 254 GLU F CD  1 
ATOM   13309 O  OE1 . GLU F 1 254 ? -15.647 -1.220  -34.531 1.00 90.74  ? 254 GLU F OE1 1 
ATOM   13310 O  OE2 . GLU F 1 254 ? -14.219 -2.847  -34.412 1.00 70.74  ? 254 GLU F OE2 1 
ATOM   13311 N  N   . GLU F 1 255 ? -10.951 3.535   -34.320 1.00 59.11  ? 255 GLU F N   1 
ATOM   13312 C  CA  . GLU F 1 255 ? -10.148 4.110   -35.413 1.00 53.04  ? 255 GLU F CA  1 
ATOM   13313 C  C   . GLU F 1 255 ? -8.776  3.430   -35.527 1.00 51.18  ? 255 GLU F C   1 
ATOM   13314 O  O   . GLU F 1 255 ? -7.946  3.636   -34.639 1.00 57.29  ? 255 GLU F O   1 
ATOM   13315 C  CB  . GLU F 1 255 ? -9.689  5.548   -35.139 1.00 50.07  ? 255 GLU F CB  1 
ATOM   13316 C  CG  . GLU F 1 255 ? -10.628 6.652   -35.586 1.00 54.66  ? 255 GLU F CG  1 
ATOM   13317 C  CD  . GLU F 1 255 ? -9.897  7.980   -35.707 1.00 69.61  ? 255 GLU F CD  1 
ATOM   13318 O  OE1 . GLU F 1 255 ? -8.628  8.036   -35.776 1.00 70.63  ? 255 GLU F OE1 1 
ATOM   13319 O  OE2 . GLU F 1 255 ? -10.655 8.989   -35.703 1.00 79.06  ? 255 GLU F OE2 1 
ATOM   13320 N  N   . PHE F 1 256 ? -8.488  2.676   -36.612 1.00 48.00  ? 256 PHE F N   1 
ATOM   13321 C  CA  . PHE F 1 256 ? -7.128  2.157   -36.819 1.00 45.15  ? 256 PHE F CA  1 
ATOM   13322 C  C   . PHE F 1 256 ? -6.588  2.615   -38.177 1.00 42.39  ? 256 PHE F C   1 
ATOM   13323 O  O   . PHE F 1 256 ? -7.229  2.431   -39.199 1.00 46.12  ? 256 PHE F O   1 
ATOM   13324 C  CB  . PHE F 1 256 ? -7.002  0.646   -36.664 1.00 39.63  ? 256 PHE F CB  1 
ATOM   13325 C  CG  . PHE F 1 256 ? -7.623  0.074   -35.391 1.00 55.24  ? 256 PHE F CG  1 
ATOM   13326 C  CD1 . PHE F 1 256 ? -8.998  -0.087  -35.260 1.00 59.04  ? 256 PHE F CD1 1 
ATOM   13327 C  CD2 . PHE F 1 256 ? -6.836  -0.398  -34.344 1.00 62.83  ? 256 PHE F CD2 1 
ATOM   13328 C  CE1 . PHE F 1 256 ? -9.556  -0.666  -34.115 1.00 59.55  ? 256 PHE F CE1 1 
ATOM   13329 C  CE2 . PHE F 1 256 ? -7.407  -0.951  -33.200 1.00 71.81  ? 256 PHE F CE2 1 
ATOM   13330 C  CZ  . PHE F 1 256 ? -8.769  -1.085  -33.091 1.00 67.66  ? 256 PHE F CZ  1 
ATOM   13331 N  N   . GLY F 1 257 ? -5.403  3.246   -38.162 1.00 45.26  ? 257 GLY F N   1 
ATOM   13332 C  CA  . GLY F 1 257 ? -4.923  4.077   -39.256 1.00 45.61  ? 257 GLY F CA  1 
ATOM   13333 C  C   . GLY F 1 257 ? -3.449  3.831   -39.617 1.00 46.19  ? 257 GLY F C   1 
ATOM   13334 O  O   . GLY F 1 257 ? -2.624  3.385   -38.795 1.00 46.17  ? 257 GLY F O   1 
ATOM   13335 N  N   . THR F 1 258 ? -3.132  4.115   -40.889 1.00 36.73  ? 258 THR F N   1 
ATOM   13336 C  CA  . THR F 1 258 ? -1.762  4.277   -41.267 1.00 33.69  ? 258 THR F CA  1 
ATOM   13337 C  C   . THR F 1 258 ? -1.669  5.588   -42.036 1.00 30.76  ? 258 THR F C   1 
ATOM   13338 O  O   . THR F 1 258 ? -2.520  5.870   -42.834 1.00 34.36  ? 258 THR F O   1 
ATOM   13339 C  CB  . THR F 1 258 ? -1.396  2.984   -41.979 1.00 43.14  ? 258 THR F CB  1 
ATOM   13340 O  OG1 . THR F 1 258 ? -0.861  2.147   -40.924 1.00 52.12  ? 258 THR F OG1 1 
ATOM   13341 C  CG2 . THR F 1 258 ? -0.461  3.318   -43.129 1.00 51.32  ? 258 THR F CG2 1 
ATOM   13342 N  N   . TYR F 1 259 ? -0.809  6.497   -41.567 1.00 37.77  ? 259 TYR F N   1 
ATOM   13343 C  CA  . TYR F 1 259 ? -0.588  7.848   -42.070 1.00 29.84  ? 259 TYR F CA  1 
ATOM   13344 C  C   . TYR F 1 259 ? 0.515   7.635   -43.093 1.00 31.59  ? 259 TYR F C   1 
ATOM   13345 O  O   . TYR F 1 259 ? 1.574   7.143   -42.757 1.00 31.23  ? 259 TYR F O   1 
ATOM   13346 C  CB  . TYR F 1 259 ? -0.166  8.902   -41.029 1.00 26.58  ? 259 TYR F CB  1 
ATOM   13347 C  CG  . TYR F 1 259 ? -0.393  10.345  -41.473 1.00 29.27  ? 259 TYR F CG  1 
ATOM   13348 C  CD1 . TYR F 1 259 ? 0.592   11.099  -42.131 1.00 26.21  ? 259 TYR F CD1 1 
ATOM   13349 C  CD2 . TYR F 1 259 ? -1.644  10.943  -41.265 1.00 31.25  ? 259 TYR F CD2 1 
ATOM   13350 C  CE1 . TYR F 1 259 ? 0.315   12.403  -42.581 1.00 32.90  ? 259 TYR F CE1 1 
ATOM   13351 C  CE2 . TYR F 1 259 ? -1.942  12.224  -41.736 1.00 37.48  ? 259 TYR F CE2 1 
ATOM   13352 C  CZ  . TYR F 1 259 ? -0.960  12.975  -42.398 1.00 41.40  ? 259 TYR F CZ  1 
ATOM   13353 O  OH  . TYR F 1 259 ? -1.330  14.243  -42.845 1.00 33.30  ? 259 TYR F OH  1 
ATOM   13354 N  N   . PHE F 1 260 ? 0.216   7.943   -44.353 1.00 42.60  ? 260 PHE F N   1 
ATOM   13355 C  CA  . PHE F 1 260 ? 1.123   7.793   -45.492 1.00 41.55  ? 260 PHE F CA  1 
ATOM   13356 C  C   . PHE F 1 260 ? 1.901   9.083   -45.762 1.00 36.55  ? 260 PHE F C   1 
ATOM   13357 O  O   . PHE F 1 260 ? 1.317   10.134  -45.986 1.00 35.99  ? 260 PHE F O   1 
ATOM   13358 C  CB  . PHE F 1 260 ? 0.315   7.486   -46.771 1.00 41.92  ? 260 PHE F CB  1 
ATOM   13359 C  CG  . PHE F 1 260 ? 1.223   7.495   -47.979 1.00 40.00  ? 260 PHE F CG  1 
ATOM   13360 C  CD1 . PHE F 1 260 ? 2.044   6.393   -48.233 1.00 37.94  ? 260 PHE F CD1 1 
ATOM   13361 C  CD2 . PHE F 1 260 ? 1.381   8.668   -48.717 1.00 38.35  ? 260 PHE F CD2 1 
ATOM   13362 C  CE1 . PHE F 1 260 ? 2.969   6.439   -49.264 1.00 35.91  ? 260 PHE F CE1 1 
ATOM   13363 C  CE2 . PHE F 1 260 ? 2.332   8.725   -49.724 1.00 34.63  ? 260 PHE F CE2 1 
ATOM   13364 C  CZ  . PHE F 1 260 ? 3.088   7.602   -50.022 1.00 37.44  ? 260 PHE F CZ  1 
ATOM   13365 N  N   . ILE F 1 261 ? 3.220   8.994   -45.819 1.00 41.91  ? 261 ILE F N   1 
ATOM   13366 C  CA  . ILE F 1 261 ? 4.006   10.107  -46.332 1.00 50.23  ? 261 ILE F CA  1 
ATOM   13367 C  C   . ILE F 1 261 ? 5.104   9.569   -47.255 1.00 51.03  ? 261 ILE F C   1 
ATOM   13368 O  O   . ILE F 1 261 ? 5.736   8.566   -46.933 1.00 36.26  ? 261 ILE F O   1 
ATOM   13369 C  CB  . ILE F 1 261 ? 4.561   10.979  -45.199 1.00 44.51  ? 261 ILE F CB  1 
ATOM   13370 C  CG1 . ILE F 1 261 ? 5.273   12.232  -45.764 1.00 44.84  ? 261 ILE F CG1 1 
ATOM   13371 C  CG2 . ILE F 1 261 ? 5.426   10.135  -44.265 1.00 43.84  ? 261 ILE F CG2 1 
ATOM   13372 C  CD1 . ILE F 1 261 ? 5.643   13.280  -44.720 1.00 47.13  ? 261 ILE F CD1 1 
ATOM   13373 N  N   . GLY F 1 262 ? 5.265   10.268  -48.393 1.00 44.90  ? 262 GLY F N   1 
ATOM   13374 C  CA  . GLY F 1 262 ? 6.046   9.827   -49.519 1.00 38.05  ? 262 GLY F CA  1 
ATOM   13375 C  C   . GLY F 1 262 ? 6.794   11.012  -50.106 1.00 40.50  ? 262 GLY F C   1 
ATOM   13376 O  O   . GLY F 1 262 ? 6.209   11.890  -50.768 1.00 40.72  ? 262 GLY F O   1 
ATOM   13377 N  N   . TYR F 1 263 ? 8.101   10.992  -49.824 1.00 38.73  ? 263 TYR F N   1 
ATOM   13378 C  CA  . TYR F 1 263 ? 8.993   11.927  -50.456 1.00 42.40  ? 263 TYR F CA  1 
ATOM   13379 C  C   . TYR F 1 263 ? 9.448   11.390  -51.794 1.00 40.80  ? 263 TYR F C   1 
ATOM   13380 O  O   . TYR F 1 263 ? 9.708   10.193  -51.831 1.00 40.70  ? 263 TYR F O   1 
ATOM   13381 C  CB  . TYR F 1 263 ? 10.146  12.006  -49.477 1.00 46.86  ? 263 TYR F CB  1 
ATOM   13382 C  CG  . TYR F 1 263 ? 9.790   12.763  -48.206 1.00 44.43  ? 263 TYR F CG  1 
ATOM   13383 C  CD1 . TYR F 1 263 ? 9.156   12.153  -47.118 1.00 41.55  ? 263 TYR F CD1 1 
ATOM   13384 C  CD2 . TYR F 1 263 ? 10.129  14.108  -48.084 1.00 38.14  ? 263 TYR F CD2 1 
ATOM   13385 C  CE1 . TYR F 1 263 ? 8.908   12.867  -45.936 1.00 43.39  ? 263 TYR F CE1 1 
ATOM   13386 C  CE2 . TYR F 1 263 ? 9.869   14.826  -46.919 1.00 43.38  ? 263 TYR F CE2 1 
ATOM   13387 C  CZ  . TYR F 1 263 ? 9.241   14.224  -45.834 1.00 45.91  ? 263 TYR F CZ  1 
ATOM   13388 O  OH  . TYR F 1 263 ? 8.999   15.092  -44.762 1.00 44.98  ? 263 TYR F OH  1 
ATOM   13389 N  N   . ALA F 1 264 ? 9.547   12.289  -52.809 1.00 41.33  ? 264 ALA F N   1 
ATOM   13390 C  CA  . ALA F 1 264 ? 10.159  12.047  -54.122 1.00 40.83  ? 264 ALA F CA  1 
ATOM   13391 C  C   . ALA F 1 264 ? 10.720  13.349  -54.785 1.00 51.10  ? 264 ALA F C   1 
ATOM   13392 O  O   . ALA F 1 264 ? 10.286  14.450  -54.436 1.00 59.73  ? 264 ALA F O   1 
ATOM   13393 C  CB  . ALA F 1 264 ? 9.096   11.365  -54.938 1.00 41.04  ? 264 ALA F CB  1 
ATOM   13394 N  N   . ARG F 1 265 ? 11.707  13.271  -55.727 1.00 51.91  ? 265 ARG F N   1 
ATOM   13395 C  CA  . ARG F 1 265 ? 12.418  14.420  -56.340 1.00 57.01  ? 265 ARG F CA  1 
ATOM   13396 C  C   . ARG F 1 265 ? 11.493  15.189  -57.313 1.00 63.00  ? 265 ARG F C   1 
ATOM   13397 O  O   . ARG F 1 265 ? 11.786  16.338  -57.736 1.00 49.72  ? 265 ARG F O   1 
ATOM   13398 C  CB  . ARG F 1 265 ? 13.737  14.024  -57.067 1.00 73.24  ? 265 ARG F CB  1 
ATOM   13399 C  CG  . ARG F 1 265 ? 13.577  13.276  -58.403 1.00 103.84 ? 265 ARG F CG  1 
ATOM   13400 C  CD  . ARG F 1 265 ? 14.725  12.740  -59.316 1.00 97.32  ? 265 ARG F CD  1 
ATOM   13401 N  NE  . ARG F 1 265 ? 15.558  13.841  -59.802 1.00 94.71  ? 265 ARG F NE  1 
ATOM   13402 C  CZ  . ARG F 1 265 ? 16.701  14.170  -59.234 1.00 90.52  ? 265 ARG F CZ  1 
ATOM   13403 N  NH1 . ARG F 1 265 ? 17.226  13.374  -58.340 1.00 89.07  ? 265 ARG F NH1 1 
ATOM   13404 N  NH2 . ARG F 1 265 ? 17.341  15.277  -59.548 1.00 95.34  ? 265 ARG F NH2 1 
ATOM   13405 N  N   . THR F 1 266 ? 10.420  14.463  -57.722 1.00 60.21  ? 266 THR F N   1 
ATOM   13406 C  CA  . THR F 1 266 ? 9.326   14.909  -58.578 1.00 66.31  ? 266 THR F CA  1 
ATOM   13407 C  C   . THR F 1 266 ? 8.063   14.195  -58.108 1.00 70.62  ? 266 THR F C   1 
ATOM   13408 O  O   . THR F 1 266 ? 8.140   13.054  -57.649 1.00 83.67  ? 266 THR F O   1 
ATOM   13409 C  CB  . THR F 1 266 ? 9.501   14.602  -60.071 1.00 71.55  ? 266 THR F CB  1 
ATOM   13410 O  OG1 . THR F 1 266 ? 8.295   15.050  -60.697 1.00 75.60  ? 266 THR F OG1 1 
ATOM   13411 C  CG2 . THR F 1 266 ? 9.638   13.120  -60.396 1.00 66.57  ? 266 THR F CG2 1 
ATOM   13412 N  N   . PRO F 1 267 ? 6.880   14.844  -58.226 1.00 56.48  ? 267 PRO F N   1 
ATOM   13413 C  CA  . PRO F 1 267 ? 5.610   14.191  -57.903 1.00 51.10  ? 267 PRO F CA  1 
ATOM   13414 C  C   . PRO F 1 267 ? 5.082   13.224  -58.957 1.00 52.44  ? 267 PRO F C   1 
ATOM   13415 O  O   . PRO F 1 267 ? 4.185   12.431  -58.659 1.00 43.30  ? 267 PRO F O   1 
ATOM   13416 C  CB  . PRO F 1 267 ? 4.626   15.343  -57.673 1.00 52.87  ? 267 PRO F CB  1 
ATOM   13417 C  CG  . PRO F 1 267 ? 5.487   16.610  -57.740 1.00 58.87  ? 267 PRO F CG  1 
ATOM   13418 C  CD  . PRO F 1 267 ? 6.731   16.274  -58.557 1.00 54.55  ? 267 PRO F CD  1 
ATOM   13419 N  N   . GLU F 1 268 ? 5.667   13.264  -60.163 1.00 53.27  ? 268 GLU F N   1 
ATOM   13420 C  CA  . GLU F 1 268 ? 5.260   12.326  -61.192 1.00 52.99  ? 268 GLU F CA  1 
ATOM   13421 C  C   . GLU F 1 268 ? 5.354   10.902  -60.597 1.00 45.42  ? 268 GLU F C   1 
ATOM   13422 O  O   . GLU F 1 268 ? 4.477   10.048  -60.796 1.00 36.14  ? 268 GLU F O   1 
ATOM   13423 C  CB  . GLU F 1 268 ? 5.969   12.704  -62.504 1.00 56.13  ? 268 GLU F CB  1 
ATOM   13424 C  CG  . GLU F 1 268 ? 5.112   13.629  -63.384 1.00 84.10  ? 268 GLU F CG  1 
ATOM   13425 C  CD  . GLU F 1 268 ? 4.917   13.203  -64.847 1.00 106.72 ? 268 GLU F CD  1 
ATOM   13426 O  OE1 . GLU F 1 268 ? 5.968   12.749  -65.396 1.00 117.24 ? 268 GLU F OE1 1 
ATOM   13427 O  OE2 . GLU F 1 268 ? 3.776   13.298  -65.441 1.00 92.61  ? 268 GLU F OE2 1 
ATOM   13428 N  N   . VAL F 1 269 ? 6.393   10.661  -59.792 1.00 43.50  ? 269 VAL F N   1 
ATOM   13429 C  CA  . VAL F 1 269 ? 6.752   9.324   -59.336 1.00 45.51  ? 269 VAL F CA  1 
ATOM   13430 C  C   . VAL F 1 269 ? 5.696   8.805   -58.368 1.00 46.44  ? 269 VAL F C   1 
ATOM   13431 O  O   . VAL F 1 269 ? 5.075   7.760   -58.578 1.00 35.56  ? 269 VAL F O   1 
ATOM   13432 C  CB  . VAL F 1 269 ? 8.139   9.249   -58.658 1.00 49.70  ? 269 VAL F CB  1 
ATOM   13433 C  CG1 . VAL F 1 269 ? 8.438   7.807   -58.299 1.00 46.69  ? 269 VAL F CG1 1 
ATOM   13434 C  CG2 . VAL F 1 269 ? 9.287   9.829   -59.501 1.00 52.23  ? 269 VAL F CG2 1 
ATOM   13435 N  N   . THR F 1 270 ? 5.526   9.547   -57.265 1.00 55.22  ? 270 THR F N   1 
ATOM   13436 C  CA  . THR F 1 270 ? 4.442   9.281   -56.326 1.00 53.48  ? 270 THR F CA  1 
ATOM   13437 C  C   . THR F 1 270 ? 3.103   9.178   -57.102 1.00 50.96  ? 270 THR F C   1 
ATOM   13438 O  O   . THR F 1 270 ? 2.419   8.172   -57.015 1.00 48.25  ? 270 THR F O   1 
ATOM   13439 C  CB  . THR F 1 270 ? 4.472   10.350  -55.222 1.00 56.96  ? 270 THR F CB  1 
ATOM   13440 O  OG1 . THR F 1 270 ? 5.808   10.723  -54.850 1.00 55.15  ? 270 THR F OG1 1 
ATOM   13441 C  CG2 . THR F 1 270 ? 3.676   9.915   -54.003 1.00 53.43  ? 270 THR F CG2 1 
ATOM   13442 N  N   . GLU F 1 271 ? 2.743   10.167  -57.945 1.00 53.70  ? 271 GLU F N   1 
ATOM   13443 C  CA  . GLU F 1 271 ? 1.444   10.222  -58.633 1.00 53.81  ? 271 GLU F CA  1 
ATOM   13444 C  C   . GLU F 1 271 ? 1.177   9.036   -59.570 1.00 46.37  ? 271 GLU F C   1 
ATOM   13445 O  O   . GLU F 1 271 ? 0.016   8.621   -59.781 1.00 34.48  ? 271 GLU F O   1 
ATOM   13446 C  CB  . GLU F 1 271 ? 1.302   11.482  -59.502 1.00 58.34  ? 271 GLU F CB  1 
ATOM   13447 C  CG  . GLU F 1 271 ? 0.890   12.731  -58.726 1.00 55.69  ? 271 GLU F CG  1 
ATOM   13448 C  CD  . GLU F 1 271 ? 1.163   14.063  -59.387 1.00 50.56  ? 271 GLU F CD  1 
ATOM   13449 O  OE1 . GLU F 1 271 ? 1.947   14.185  -60.375 1.00 42.03  ? 271 GLU F OE1 1 
ATOM   13450 O  OE2 . GLU F 1 271 ? 0.506   14.964  -58.816 1.00 44.83  ? 271 GLU F OE2 1 
ATOM   13451 N  N   . THR F 1 272 ? 2.252   8.549   -60.191 1.00 39.96  ? 272 THR F N   1 
ATOM   13452 C  CA  . THR F 1 272 ? 2.101   7.371   -61.011 1.00 48.12  ? 272 THR F CA  1 
ATOM   13453 C  C   . THR F 1 272 ? 1.705   6.195   -60.112 1.00 50.65  ? 272 THR F C   1 
ATOM   13454 O  O   . THR F 1 272 ? 0.775   5.483   -60.445 1.00 53.28  ? 272 THR F O   1 
ATOM   13455 C  CB  . THR F 1 272 ? 3.380   7.111   -61.806 1.00 49.06  ? 272 THR F CB  1 
ATOM   13456 O  OG1 . THR F 1 272 ? 3.304   8.127   -62.791 1.00 37.98  ? 272 THR F OG1 1 
ATOM   13457 C  CG2 . THR F 1 272 ? 3.432   5.699   -62.381 1.00 50.71  ? 272 THR F CG2 1 
ATOM   13458 N  N   . MET F 1 273 ? 2.351   6.004   -58.948 1.00 53.62  ? 273 MET F N   1 
ATOM   13459 C  CA  . MET F 1 273 ? 2.039   4.856   -58.090 1.00 55.08  ? 273 MET F CA  1 
ATOM   13460 C  C   . MET F 1 273 ? 0.570   4.842   -57.686 1.00 52.04  ? 273 MET F C   1 
ATOM   13461 O  O   . MET F 1 273 ? -0.032  3.771   -57.595 1.00 54.70  ? 273 MET F O   1 
ATOM   13462 C  CB  . MET F 1 273 ? 2.898   4.838   -56.821 1.00 58.26  ? 273 MET F CB  1 
ATOM   13463 C  CG  . MET F 1 273 ? 4.303   4.257   -57.015 1.00 59.03  ? 273 MET F CG  1 
ATOM   13464 S  SD  . MET F 1 273 ? 5.510   5.077   -55.957 1.00 59.48  ? 273 MET F SD  1 
ATOM   13465 C  CE  . MET F 1 273 ? 7.031   4.182   -56.260 1.00 66.88  ? 273 MET F CE  1 
ATOM   13466 N  N   . LEU F 1 274 ? 0.031   6.056   -57.519 1.00 53.05  ? 274 LEU F N   1 
ATOM   13467 C  CA  . LEU F 1 274 ? -1.334  6.305   -57.101 1.00 59.55  ? 274 LEU F CA  1 
ATOM   13468 C  C   . LEU F 1 274 ? -2.365  6.079   -58.196 1.00 61.24  ? 274 LEU F C   1 
ATOM   13469 O  O   . LEU F 1 274 ? -3.456  5.648   -57.850 1.00 51.24  ? 274 LEU F O   1 
ATOM   13470 C  CB  . LEU F 1 274 ? -1.412  7.741   -56.605 1.00 64.51  ? 274 LEU F CB  1 
ATOM   13471 C  CG  . LEU F 1 274 ? -0.836  7.932   -55.203 1.00 66.15  ? 274 LEU F CG  1 
ATOM   13472 C  CD1 . LEU F 1 274 ? -0.582  9.383   -54.845 1.00 61.51  ? 274 LEU F CD1 1 
ATOM   13473 C  CD2 . LEU F 1 274 ? -1.786  7.315   -54.189 1.00 73.02  ? 274 LEU F CD2 1 
ATOM   13474 N  N   . GLU F 1 275 ? -2.066  6.447   -59.464 1.00 67.34  ? 275 GLU F N   1 
ATOM   13475 C  CA  . GLU F 1 275 ? -2.910  6.072   -60.608 1.00 57.94  ? 275 GLU F CA  1 
ATOM   13476 C  C   . GLU F 1 275 ? -3.111  4.539   -60.613 1.00 62.45  ? 275 GLU F C   1 
ATOM   13477 O  O   . GLU F 1 275 ? -4.240  4.003   -60.624 1.00 46.22  ? 275 GLU F O   1 
ATOM   13478 C  CB  . GLU F 1 275 ? -2.335  6.587   -61.939 1.00 51.83  ? 275 GLU F CB  1 
ATOM   13479 C  CG  . GLU F 1 275 ? -2.492  8.089   -62.219 1.00 56.57  ? 275 GLU F CG  1 
ATOM   13480 C  CD  . GLU F 1 275 ? -1.723  8.681   -63.396 1.00 59.83  ? 275 GLU F CD  1 
ATOM   13481 O  OE1 . GLU F 1 275 ? -1.284  7.893   -64.269 1.00 65.63  ? 275 GLU F OE1 1 
ATOM   13482 O  OE2 . GLU F 1 275 ? -1.544  9.927   -63.454 1.00 86.89  ? 275 GLU F OE2 1 
ATOM   13483 N  N   . ARG F 1 276 ? -1.966  3.838   -60.555 1.00 65.81  ? 276 ARG F N   1 
ATOM   13484 C  CA  . ARG F 1 276 ? -1.875  2.385   -60.526 1.00 57.53  ? 276 ARG F CA  1 
ATOM   13485 C  C   . ARG F 1 276 ? -2.791  1.889   -59.428 1.00 50.17  ? 276 ARG F C   1 
ATOM   13486 O  O   . ARG F 1 276 ? -3.628  1.052   -59.695 1.00 55.15  ? 276 ARG F O   1 
ATOM   13487 C  CB  . ARG F 1 276 ? -0.400  1.940   -60.500 1.00 60.49  ? 276 ARG F CB  1 
ATOM   13488 C  CG  . ARG F 1 276 ? 0.195   2.235   -61.883 1.00 69.71  ? 276 ARG F CG  1 
ATOM   13489 C  CD  . ARG F 1 276 ? 1.711   2.297   -62.106 1.00 81.07  ? 276 ARG F CD  1 
ATOM   13490 N  NE  . ARG F 1 276 ? 2.297   1.032   -61.640 1.00 100.61 ? 276 ARG F NE  1 
ATOM   13491 C  CZ  . ARG F 1 276 ? 2.383   -0.122  -62.301 1.00 93.69  ? 276 ARG F CZ  1 
ATOM   13492 N  NH1 . ARG F 1 276 ? 2.241   -0.134  -63.618 1.00 105.31 ? 276 ARG F NH1 1 
ATOM   13493 N  NH2 . ARG F 1 276 ? 2.661   -1.245  -61.646 1.00 72.95  ? 276 ARG F NH2 1 
ATOM   13494 N  N   . MET F 1 277 ? -2.727  2.497   -58.251 1.00 47.76  ? 277 MET F N   1 
ATOM   13495 C  CA  . MET F 1 277 ? -3.431  1.942   -57.107 1.00 53.91  ? 277 MET F CA  1 
ATOM   13496 C  C   . MET F 1 277 ? -4.948  2.060   -57.233 1.00 47.57  ? 277 MET F C   1 
ATOM   13497 O  O   . MET F 1 277 ? -5.656  1.092   -56.980 1.00 43.84  ? 277 MET F O   1 
ATOM   13498 C  CB  . MET F 1 277 ? -2.951  2.605   -55.808 1.00 63.22  ? 277 MET F CB  1 
ATOM   13499 C  CG  . MET F 1 277 ? -1.655  2.011   -55.288 1.00 59.45  ? 277 MET F CG  1 
ATOM   13500 S  SD  . MET F 1 277 ? -0.923  2.823   -53.863 1.00 57.81  ? 277 MET F SD  1 
ATOM   13501 C  CE  . MET F 1 277 ? -2.434  2.723   -52.896 1.00 47.57  ? 277 MET F CE  1 
ATOM   13502 N  N   . PHE F 1 278 ? -5.421  3.256   -57.616 1.00 58.00  ? 278 PHE F N   1 
ATOM   13503 C  CA  . PHE F 1 278 ? -6.831  3.666   -57.568 1.00 55.50  ? 278 PHE F CA  1 
ATOM   13504 C  C   . PHE F 1 278 ? -7.569  3.369   -58.886 1.00 49.12  ? 278 PHE F C   1 
ATOM   13505 O  O   . PHE F 1 278 ? -8.761  3.096   -58.847 1.00 47.99  ? 278 PHE F O   1 
ATOM   13506 C  CB  . PHE F 1 278 ? -6.904  5.158   -57.168 1.00 56.48  ? 278 PHE F CB  1 
ATOM   13507 C  CG  . PHE F 1 278 ? -6.753  5.410   -55.665 1.00 51.92  ? 278 PHE F CG  1 
ATOM   13508 C  CD1 . PHE F 1 278 ? -5.494  5.475   -55.069 1.00 51.99  ? 278 PHE F CD1 1 
ATOM   13509 C  CD2 . PHE F 1 278 ? -7.868  5.527   -54.838 1.00 55.67  ? 278 PHE F CD2 1 
ATOM   13510 C  CE1 . PHE F 1 278 ? -5.336  5.642   -53.694 1.00 49.51  ? 278 PHE F CE1 1 
ATOM   13511 C  CE2 . PHE F 1 278 ? -7.714  5.707   -53.464 1.00 59.24  ? 278 PHE F CE2 1 
ATOM   13512 C  CZ  . PHE F 1 278 ? -6.443  5.748   -52.893 1.00 53.35  ? 278 PHE F CZ  1 
ATOM   13513 N  N   . LEU F 1 279 ? -6.851  3.361   -60.033 1.00 59.32  ? 279 LEU F N   1 
ATOM   13514 C  CA  . LEU F 1 279 ? -7.438  3.318   -61.371 1.00 56.04  ? 279 LEU F CA  1 
ATOM   13515 C  C   . LEU F 1 279 ? -7.228  1.985   -62.121 1.00 59.62  ? 279 LEU F C   1 
ATOM   13516 O  O   . LEU F 1 279 ? -8.103  1.571   -62.894 1.00 67.28  ? 279 LEU F O   1 
ATOM   13517 C  CB  . LEU F 1 279 ? -6.851  4.525   -62.096 1.00 55.73  ? 279 LEU F CB  1 
ATOM   13518 C  CG  . LEU F 1 279 ? -7.200  5.904   -61.498 1.00 66.66  ? 279 LEU F CG  1 
ATOM   13519 C  CD1 . LEU F 1 279 ? -6.501  7.003   -62.284 1.00 64.67  ? 279 LEU F CD1 1 
ATOM   13520 C  CD2 . LEU F 1 279 ? -8.707  6.252   -61.422 1.00 60.98  ? 279 LEU F CD2 1 
ATOM   13521 N  N   . GLY F 1 280 ? -6.098  1.294   -61.909 1.00 51.40  ? 280 GLY F N   1 
ATOM   13522 C  CA  . GLY F 1 280 ? -5.888  -0.028  -62.490 1.00 48.71  ? 280 GLY F CA  1 
ATOM   13523 C  C   . GLY F 1 280 ? -4.706  -0.034  -63.474 1.00 64.91  ? 280 GLY F C   1 
ATOM   13524 O  O   . GLY F 1 280 ? -4.143  1.016   -63.779 1.00 53.38  ? 280 GLY F O   1 
ATOM   13525 N  N   . THR F 1 281 ? -4.275  -1.216  -63.946 1.00 69.03  ? 281 THR F N   1 
ATOM   13526 C  CA  . THR F 1 281 ? -3.310  -1.281  -65.042 1.00 76.09  ? 281 THR F CA  1 
ATOM   13527 C  C   . THR F 1 281 ? -3.976  -2.037  -66.172 1.00 83.04  ? 281 THR F C   1 
ATOM   13528 O  O   . THR F 1 281 ? -5.154  -2.330  -66.072 1.00 93.31  ? 281 THR F O   1 
ATOM   13529 C  CB  . THR F 1 281 ? -2.029  -2.036  -64.684 1.00 82.82  ? 281 THR F CB  1 
ATOM   13530 O  OG1 . THR F 1 281 ? -2.463  -3.242  -64.053 1.00 67.84  ? 281 THR F OG1 1 
ATOM   13531 C  CG2 . THR F 1 281 ? -1.104  -1.230  -63.803 1.00 94.83  ? 281 THR F CG2 1 
ATOM   13532 N  N   . ALA F 1 282 ? -3.185  -2.397  -67.191 1.00 76.80  ? 282 ALA F N   1 
ATOM   13533 C  CA  . ALA F 1 282 ? -3.421  -3.588  -68.002 1.00 71.68  ? 282 ALA F CA  1 
ATOM   13534 C  C   . ALA F 1 282 ? -4.110  -4.719  -67.205 1.00 71.96  ? 282 ALA F C   1 
ATOM   13535 O  O   . ALA F 1 282 ? -5.227  -5.086  -67.520 1.00 65.63  ? 282 ALA F O   1 
ATOM   13536 C  CB  . ALA F 1 282 ? -2.098  -4.049  -68.639 1.00 68.45  ? 282 ALA F CB  1 
ATOM   13537 N  N   . SER F 1 283 ? -3.510  -5.282  -66.145 1.00 81.86  ? 283 SER F N   1 
ATOM   13538 C  CA  . SER F 1 283 ? -3.989  -6.555  -65.593 1.00 95.04  ? 283 SER F CA  1 
ATOM   13539 C  C   . SER F 1 283 ? -4.680  -6.477  -64.213 1.00 94.51  ? 283 SER F C   1 
ATOM   13540 O  O   . SER F 1 283 ? -4.855  -7.509  -63.563 1.00 80.51  ? 283 SER F O   1 
ATOM   13541 C  CB  . SER F 1 283 ? -2.839  -7.548  -65.558 1.00 99.04  ? 283 SER F CB  1 
ATOM   13542 O  OG  . SER F 1 283 ? -1.674  -6.972  -64.976 1.00 98.68  ? 283 SER F OG  1 
ATOM   13543 N  N   . ALA F 1 284 ? -5.163  -5.302  -63.774 1.00 86.48  ? 284 ALA F N   1 
ATOM   13544 C  CA  . ALA F 1 284 ? -5.594  -5.139  -62.392 1.00 69.30  ? 284 ALA F CA  1 
ATOM   13545 C  C   . ALA F 1 284 ? -6.699  -4.081  -62.185 1.00 64.80  ? 284 ALA F C   1 
ATOM   13546 O  O   . ALA F 1 284 ? -6.526  -2.917  -62.584 1.00 48.64  ? 284 ALA F O   1 
ATOM   13547 C  CB  . ALA F 1 284 ? -4.357  -4.784  -61.621 1.00 71.91  ? 284 ALA F CB  1 
ATOM   13548 N  N   . PRO F 1 285 ? -7.817  -4.429  -61.472 1.00 66.44  ? 285 PRO F N   1 
ATOM   13549 C  CA  . PRO F 1 285 ? -8.926  -3.496  -61.246 1.00 65.75  ? 285 PRO F CA  1 
ATOM   13550 C  C   . PRO F 1 285 ? -8.476  -2.231  -60.494 1.00 69.61  ? 285 PRO F C   1 
ATOM   13551 O  O   . PRO F 1 285 ? -8.671  -1.083  -60.947 1.00 49.91  ? 285 PRO F O   1 
ATOM   13552 C  CB  . PRO F 1 285 ? -10.008 -4.381  -60.439 1.00 65.24  ? 285 PRO F CB  1 
ATOM   13553 C  CG  . PRO F 1 285 ? -9.279  -5.601  -59.892 1.00 71.16  ? 285 PRO F CG  1 
ATOM   13554 C  CD  . PRO F 1 285 ? -8.051  -5.739  -60.800 1.00 74.06  ? 285 PRO F CD  1 
ATOM   13555 N  N   . HIS F 1 286 ? -7.888  -2.517  -59.314 1.00 73.52  ? 286 HIS F N   1 
ATOM   13556 C  CA  . HIS F 1 286 ? -7.308  -1.590  -58.347 1.00 70.92  ? 286 HIS F CA  1 
ATOM   13557 C  C   . HIS F 1 286 ? -6.472  -2.442  -57.389 1.00 57.94  ? 286 HIS F C   1 
ATOM   13558 O  O   . HIS F 1 286 ? -6.610  -3.676  -57.386 1.00 64.77  ? 286 HIS F O   1 
ATOM   13559 C  CB  . HIS F 1 286 ? -8.364  -0.755  -57.587 1.00 73.98  ? 286 HIS F CB  1 
ATOM   13560 C  CG  . HIS F 1 286 ? -9.424  -1.594  -56.969 1.00 73.08  ? 286 HIS F CG  1 
ATOM   13561 N  ND1 . HIS F 1 286 ? -10.667 -1.761  -57.541 1.00 64.72  ? 286 HIS F ND1 1 
ATOM   13562 C  CD2 . HIS F 1 286 ? -9.385  -2.379  -55.872 1.00 70.11  ? 286 HIS F CD2 1 
ATOM   13563 C  CE1 . HIS F 1 286 ? -11.358 -2.607  -56.773 1.00 72.25  ? 286 HIS F CE1 1 
ATOM   13564 N  NE2 . HIS F 1 286 ? -10.599 -2.991  -55.755 1.00 67.83  ? 286 HIS F NE2 1 
ATOM   13565 N  N   . ASP F 1 287 ? -5.636  -1.738  -56.603 1.00 53.10  ? 287 ASP F N   1 
ATOM   13566 C  CA  . ASP F 1 287 ? -4.778  -2.273  -55.544 1.00 55.12  ? 287 ASP F CA  1 
ATOM   13567 C  C   . ASP F 1 287 ? -5.663  -2.903  -54.465 1.00 52.97  ? 287 ASP F C   1 
ATOM   13568 O  O   . ASP F 1 287 ? -6.513  -2.226  -53.924 1.00 47.66  ? 287 ASP F O   1 
ATOM   13569 C  CB  . ASP F 1 287 ? -3.831  -1.197  -54.983 1.00 47.50  ? 287 ASP F CB  1 
ATOM   13570 C  CG  . ASP F 1 287 ? -2.812  -1.621  -53.920 1.00 46.12  ? 287 ASP F CG  1 
ATOM   13571 O  OD1 . ASP F 1 287 ? -2.925  -2.750  -53.395 1.00 39.59  ? 287 ASP F OD1 1 
ATOM   13572 O  OD2 . ASP F 1 287 ? -1.887  -0.834  -53.617 1.00 47.31  ? 287 ASP F OD2 1 
ATOM   13573 N  N   . ARG F 1 288 ? -5.417  -4.175  -54.125 1.00 51.30  ? 288 ARG F N   1 
ATOM   13574 C  CA  . ARG F 1 288 ? -6.217  -4.921  -53.170 1.00 53.19  ? 288 ARG F CA  1 
ATOM   13575 C  C   . ARG F 1 288 ? -6.174  -4.287  -51.772 1.00 51.61  ? 288 ARG F C   1 
ATOM   13576 O  O   . ARG F 1 288 ? -7.097  -4.406  -50.968 1.00 52.64  ? 288 ARG F O   1 
ATOM   13577 C  CB  . ARG F 1 288 ? -5.708  -6.368  -53.218 1.00 62.15  ? 288 ARG F CB  1 
ATOM   13578 C  CG  . ARG F 1 288 ? -6.019  -7.038  -54.551 1.00 74.48  ? 288 ARG F CG  1 
ATOM   13579 C  CD  . ARG F 1 288 ? -7.478  -7.422  -54.665 1.00 77.98  ? 288 ARG F CD  1 
ATOM   13580 N  NE  . ARG F 1 288 ? -7.734  -8.427  -53.629 1.00 78.14  ? 288 ARG F NE  1 
ATOM   13581 C  CZ  . ARG F 1 288 ? -8.679  -8.366  -52.693 1.00 75.40  ? 288 ARG F CZ  1 
ATOM   13582 N  NH1 . ARG F 1 288 ? -9.595  -7.398  -52.617 1.00 63.85  ? 288 ARG F NH1 1 
ATOM   13583 N  NH2 . ARG F 1 288 ? -8.698  -9.339  -51.811 1.00 81.15  ? 288 ARG F NH2 1 
ATOM   13584 N  N   . ILE F 1 289 ? -5.107  -3.576  -51.459 1.00 49.21  ? 289 ILE F N   1 
ATOM   13585 C  CA  . ILE F 1 289 ? -4.996  -3.026  -50.132 1.00 50.35  ? 289 ILE F CA  1 
ATOM   13586 C  C   . ILE F 1 289 ? -6.125  -2.033  -49.878 1.00 47.00  ? 289 ILE F C   1 
ATOM   13587 O  O   . ILE F 1 289 ? -6.548  -1.912  -48.724 1.00 54.12  ? 289 ILE F O   1 
ATOM   13588 C  CB  . ILE F 1 289 ? -3.615  -2.376  -49.989 1.00 67.57  ? 289 ILE F CB  1 
ATOM   13589 C  CG1 . ILE F 1 289 ? -3.173  -2.370  -48.534 1.00 67.52  ? 289 ILE F CG1 1 
ATOM   13590 C  CG2 . ILE F 1 289 ? -3.573  -0.981  -50.653 1.00 65.56  ? 289 ILE F CG2 1 
ATOM   13591 C  CD1 . ILE F 1 289 ? -1.678  -2.184  -48.373 1.00 64.23  ? 289 ILE F CD1 1 
ATOM   13592 N  N   . LEU F 1 290 ? -6.580  -1.317  -50.928 1.00 40.30  ? 290 LEU F N   1 
ATOM   13593 C  CA  . LEU F 1 290 ? -7.630  -0.300  -50.798 1.00 46.45  ? 290 LEU F CA  1 
ATOM   13594 C  C   . LEU F 1 290 ? -9.020  -0.887  -50.487 1.00 46.72  ? 290 LEU F C   1 
ATOM   13595 O  O   . LEU F 1 290 ? -9.934  -0.160  -50.067 1.00 48.00  ? 290 LEU F O   1 
ATOM   13596 C  CB  . LEU F 1 290 ? -7.736  0.556   -52.060 1.00 52.65  ? 290 LEU F CB  1 
ATOM   13597 C  CG  . LEU F 1 290 ? -6.529  1.393   -52.496 1.00 51.23  ? 290 LEU F CG  1 
ATOM   13598 C  CD1 . LEU F 1 290 ? -6.659  1.999   -53.926 1.00 44.14  ? 290 LEU F CD1 1 
ATOM   13599 C  CD2 . LEU F 1 290 ? -6.353  2.480   -51.465 1.00 46.14  ? 290 LEU F CD2 1 
ATOM   13600 N  N   . ASP F 1 291 ? -9.184  -2.197  -50.732 1.00 45.82  ? 291 ASP F N   1 
ATOM   13601 C  CA  . ASP F 1 291 ? -10.334 -2.953  -50.279 1.00 48.82  ? 291 ASP F CA  1 
ATOM   13602 C  C   . ASP F 1 291 ? -10.302 -3.025  -48.743 1.00 52.08  ? 291 ASP F C   1 
ATOM   13603 O  O   . ASP F 1 291 ? -11.154 -3.681  -48.164 1.00 86.52  ? 291 ASP F O   1 
ATOM   13604 C  CB  . ASP F 1 291 ? -10.480 -4.239  -51.110 1.00 47.05  ? 291 ASP F CB  1 
ATOM   13605 C  CG  . ASP F 1 291 ? -10.802 -4.004  -52.594 1.00 54.01  ? 291 ASP F CG  1 
ATOM   13606 O  OD1 . ASP F 1 291 ? -11.340 -2.910  -52.928 1.00 64.10  ? 291 ASP F OD1 1 
ATOM   13607 O  OD2 . ASP F 1 291 ? -10.451 -4.848  -53.460 1.00 47.47  ? 291 ASP F OD2 1 
ATOM   13608 N  N   . PHE F 1 292 ? -9.341  -2.381  -48.055 1.00 51.90  ? 292 PHE F N   1 
ATOM   13609 C  CA  . PHE F 1 292 ? -9.336  -2.369  -46.589 1.00 52.72  ? 292 PHE F CA  1 
ATOM   13610 C  C   . PHE F 1 292 ? -8.856  -1.035  -46.009 1.00 45.95  ? 292 PHE F C   1 
ATOM   13611 O  O   . PHE F 1 292 ? -8.643  -0.868  -44.802 1.00 38.52  ? 292 PHE F O   1 
ATOM   13612 C  CB  . PHE F 1 292 ? -8.427  -3.457  -46.018 1.00 47.12  ? 292 PHE F CB  1 
ATOM   13613 C  CG  . PHE F 1 292 ? -8.765  -4.823  -46.559 1.00 45.24  ? 292 PHE F CG  1 
ATOM   13614 C  CD1 . PHE F 1 292 ? -9.722  -5.606  -45.904 1.00 42.13  ? 292 PHE F CD1 1 
ATOM   13615 C  CD2 . PHE F 1 292 ? -8.135  -5.285  -47.721 1.00 44.74  ? 292 PHE F CD2 1 
ATOM   13616 C  CE1 . PHE F 1 292 ? -10.054 -6.846  -46.400 1.00 41.69  ? 292 PHE F CE1 1 
ATOM   13617 C  CE2 . PHE F 1 292 ? -8.462  -6.536  -48.211 1.00 44.23  ? 292 PHE F CE2 1 
ATOM   13618 C  CZ  . PHE F 1 292 ? -9.420  -7.309  -47.548 1.00 44.99  ? 292 PHE F CZ  1 
ATOM   13619 N  N   . SER F 1 293 ? -8.707  -0.053  -46.874 1.00 46.03  ? 293 SER F N   1 
ATOM   13620 C  CA  . SER F 1 293 ? -8.027  1.152   -46.453 1.00 58.74  ? 293 SER F CA  1 
ATOM   13621 C  C   . SER F 1 293 ? -8.626  2.351   -47.188 1.00 59.02  ? 293 SER F C   1 
ATOM   13622 O  O   . SER F 1 293 ? -8.621  2.354   -48.418 1.00 68.28  ? 293 SER F O   1 
ATOM   13623 C  CB  . SER F 1 293 ? -6.528  0.975   -46.714 1.00 62.73  ? 293 SER F CB  1 
ATOM   13624 O  OG  . SER F 1 293 ? -6.055  -0.322  -46.331 1.00 45.01  ? 293 SER F OG  1 
ATOM   13625 N  N   . THR F 1 294 ? -9.196  3.324   -46.444 1.00 57.48  ? 294 THR F N   1 
ATOM   13626 C  CA  . THR F 1 294 ? -9.964  4.425   -47.032 1.00 51.82  ? 294 THR F CA  1 
ATOM   13627 C  C   . THR F 1 294 ? -9.137  5.676   -46.818 1.00 45.76  ? 294 THR F C   1 
ATOM   13628 O  O   . THR F 1 294 ? -8.786  5.900   -45.678 1.00 50.40  ? 294 THR F O   1 
ATOM   13629 C  CB  . THR F 1 294 ? -11.351 4.529   -46.372 1.00 50.13  ? 294 THR F CB  1 
ATOM   13630 O  OG1 . THR F 1 294 ? -11.752 3.168   -46.429 1.00 47.65  ? 294 THR F OG1 1 
ATOM   13631 C  CG2 . THR F 1 294 ? -12.416 5.356   -47.091 1.00 41.09  ? 294 THR F CG2 1 
ATOM   13632 N  N   . ALA F 1 295 ? -8.793  6.395   -47.903 1.00 53.18  ? 295 ALA F N   1 
ATOM   13633 C  CA  . ALA F 1 295 ? -8.029  7.633   -47.824 1.00 53.90  ? 295 ALA F CA  1 
ATOM   13634 C  C   . ALA F 1 295 ? -8.986  8.743   -47.449 1.00 49.38  ? 295 ALA F C   1 
ATOM   13635 O  O   . ALA F 1 295 ? -10.018 8.878   -48.070 1.00 44.75  ? 295 ALA F O   1 
ATOM   13636 C  CB  . ALA F 1 295 ? -7.361  7.983   -49.144 1.00 64.24  ? 295 ALA F CB  1 
ATOM   13637 N  N   . VAL F 1 296 ? -8.629  9.540   -46.449 1.00 51.58  ? 296 VAL F N   1 
ATOM   13638 C  CA  . VAL F 1 296 ? -9.532  10.555  -45.940 1.00 39.14  ? 296 VAL F CA  1 
ATOM   13639 C  C   . VAL F 1 296 ? -8.832  11.896  -45.970 1.00 40.18  ? 296 VAL F C   1 
ATOM   13640 O  O   . VAL F 1 296 ? -9.463  12.905  -45.659 1.00 43.15  ? 296 VAL F O   1 
ATOM   13641 C  CB  . VAL F 1 296 ? -10.037 10.205  -44.526 1.00 37.98  ? 296 VAL F CB  1 
ATOM   13642 C  CG1 . VAL F 1 296 ? -10.112 8.702   -44.310 1.00 34.59  ? 296 VAL F CG1 1 
ATOM   13643 C  CG2 . VAL F 1 296 ? -9.249  10.840  -43.380 1.00 45.57  ? 296 VAL F CG2 1 
ATOM   13644 N  N   . THR F 1 297 ? -7.511  11.871  -46.250 1.00 47.03  ? 297 THR F N   1 
ATOM   13645 C  CA  . THR F 1 297 ? -6.812  13.065  -46.689 1.00 43.42  ? 297 THR F CA  1 
ATOM   13646 C  C   . THR F 1 297 ? -6.020  12.763  -47.950 1.00 37.71  ? 297 THR F C   1 
ATOM   13647 O  O   . THR F 1 297 ? -6.132  11.675  -48.591 1.00 33.18  ? 297 THR F O   1 
ATOM   13648 C  CB  . THR F 1 297 ? -5.975  13.802  -45.625 1.00 43.94  ? 297 THR F CB  1 
ATOM   13649 O  OG1 . THR F 1 297 ? -4.830  13.081  -45.177 1.00 42.71  ? 297 THR F OG1 1 
ATOM   13650 C  CG2 . THR F 1 297 ? -6.823  14.293  -44.466 1.00 43.24  ? 297 THR F CG2 1 
ATOM   13651 N  N   . GLY F 1 298 ? -5.462  13.909  -48.379 1.00 34.66  ? 298 GLY F N   1 
ATOM   13652 C  CA  . GLY F 1 298 ? -4.509  13.987  -49.457 1.00 36.27  ? 298 GLY F CA  1 
ATOM   13653 C  C   . GLY F 1 298 ? -4.119  15.432  -49.676 1.00 33.76  ? 298 GLY F C   1 
ATOM   13654 O  O   . GLY F 1 298 ? -4.955  16.270  -49.963 1.00 30.71  ? 298 GLY F O   1 
ATOM   13655 N  N   . SER F 1 299 ? -2.828  15.687  -49.559 1.00 37.00  ? 299 SER F N   1 
ATOM   13656 C  CA  . SER F 1 299 ? -2.270  16.965  -49.941 1.00 37.76  ? 299 SER F CA  1 
ATOM   13657 C  C   . SER F 1 299 ? -0.904  16.692  -50.524 1.00 45.30  ? 299 SER F C   1 
ATOM   13658 O  O   . SER F 1 299 ? -0.357  15.577  -50.390 1.00 44.02  ? 299 SER F O   1 
ATOM   13659 C  CB  . SER F 1 299 ? -2.106  17.916  -48.779 1.00 39.82  ? 299 SER F CB  1 
ATOM   13660 O  OG  . SER F 1 299 ? -3.326  18.206  -48.129 1.00 38.03  ? 299 SER F OG  1 
ATOM   13661 N  N   . LEU F 1 300 ? -0.368  17.763  -51.112 1.00 51.12  ? 300 LEU F N   1 
ATOM   13662 C  CA  . LEU F 1 300 ? 0.965   17.762  -51.654 1.00 40.14  ? 300 LEU F CA  1 
ATOM   13663 C  C   . LEU F 1 300 ? 1.592   19.078  -51.271 1.00 39.49  ? 300 LEU F C   1 
ATOM   13664 O  O   . LEU F 1 300 ? 0.910   20.140  -51.169 1.00 31.86  ? 300 LEU F O   1 
ATOM   13665 C  CB  . LEU F 1 300 ? 0.839   17.586  -53.165 1.00 49.94  ? 300 LEU F CB  1 
ATOM   13666 C  CG  . LEU F 1 300 ? 2.101   17.304  -53.995 1.00 54.86  ? 300 LEU F CG  1 
ATOM   13667 C  CD1 . LEU F 1 300 ? 1.631   17.005  -55.410 1.00 60.46  ? 300 LEU F CD1 1 
ATOM   13668 C  CD2 . LEU F 1 300 ? 3.133   18.423  -54.092 1.00 57.43  ? 300 LEU F CD2 1 
ATOM   13669 N  N   . PHE F 1 301 ? 2.912   18.922  -51.108 1.00 38.16  ? 301 PHE F N   1 
ATOM   13670 C  CA  . PHE F 1 301 ? 3.769   19.979  -50.639 1.00 37.32  ? 301 PHE F CA  1 
ATOM   13671 C  C   . PHE F 1 301 ? 5.169   19.885  -51.217 1.00 40.56  ? 301 PHE F C   1 
ATOM   13672 O  O   . PHE F 1 301 ? 5.753   18.820  -51.395 1.00 45.07  ? 301 PHE F O   1 
ATOM   13673 C  CB  . PHE F 1 301 ? 3.961   19.805  -49.136 1.00 45.38  ? 301 PHE F CB  1 
ATOM   13674 C  CG  . PHE F 1 301 ? 2.648   19.762  -48.362 1.00 51.31  ? 301 PHE F CG  1 
ATOM   13675 C  CD1 . PHE F 1 301 ? 2.036   18.541  -48.065 1.00 39.62  ? 301 PHE F CD1 1 
ATOM   13676 C  CD2 . PHE F 1 301 ? 2.039   20.950  -47.934 1.00 51.26  ? 301 PHE F CD2 1 
ATOM   13677 C  CE1 . PHE F 1 301 ? 0.849   18.523  -47.369 1.00 38.56  ? 301 PHE F CE1 1 
ATOM   13678 C  CE2 . PHE F 1 301 ? 0.839   20.917  -47.240 1.00 48.59  ? 301 PHE F CE2 1 
ATOM   13679 C  CZ  . PHE F 1 301 ? 0.251   19.704  -46.965 1.00 41.98  ? 301 PHE F CZ  1 
ATOM   13680 N  N   . PHE F 1 302 ? 5.756   21.053  -51.386 1.00 39.14  ? 302 PHE F N   1 
ATOM   13681 C  CA  . PHE F 1 302 ? 7.180   21.136  -51.549 1.00 43.66  ? 302 PHE F CA  1 
ATOM   13682 C  C   . PHE F 1 302 ? 7.808   21.488  -50.205 1.00 45.73  ? 302 PHE F C   1 
ATOM   13683 O  O   . PHE F 1 302 ? 7.315   22.398  -49.516 1.00 36.64  ? 302 PHE F O   1 
ATOM   13684 C  CB  . PHE F 1 302 ? 7.480   22.210  -52.592 1.00 49.46  ? 302 PHE F CB  1 
ATOM   13685 C  CG  . PHE F 1 302 ? 8.963   22.393  -52.898 1.00 44.20  ? 302 PHE F CG  1 
ATOM   13686 C  CD1 . PHE F 1 302 ? 9.686   21.372  -53.515 1.00 41.34  ? 302 PHE F CD1 1 
ATOM   13687 C  CD2 . PHE F 1 302 ? 9.622   23.598  -52.581 1.00 45.83  ? 302 PHE F CD2 1 
ATOM   13688 C  CE1 . PHE F 1 302 ? 11.048  21.547  -53.759 1.00 46.29  ? 302 PHE F CE1 1 
ATOM   13689 C  CE2 . PHE F 1 302 ? 10.973  23.802  -52.900 1.00 40.75  ? 302 PHE F CE2 1 
ATOM   13690 C  CZ  . PHE F 1 302 ? 11.688  22.773  -53.463 1.00 40.81  ? 302 PHE F CZ  1 
ATOM   13691 N  N   . THR F 1 303 ? 8.888   20.735  -49.911 1.00 43.66  ? 303 THR F N   1 
ATOM   13692 C  CA  . THR F 1 303 ? 9.735   20.852  -48.746 1.00 40.75  ? 303 THR F CA  1 
ATOM   13693 C  C   . THR F 1 303 ? 11.098  21.332  -49.200 1.00 42.80  ? 303 THR F C   1 
ATOM   13694 O  O   . THR F 1 303 ? 12.009  20.532  -49.470 1.00 49.96  ? 303 THR F O   1 
ATOM   13695 C  CB  . THR F 1 303 ? 9.917   19.520  -48.022 1.00 49.28  ? 303 THR F CB  1 
ATOM   13696 O  OG1 . THR F 1 303 ? 10.581  18.623  -48.914 1.00 44.44  ? 303 THR F OG1 1 
ATOM   13697 C  CG2 . THR F 1 303 ? 8.596   19.028  -47.463 1.00 49.08  ? 303 THR F CG2 1 
ATOM   13698 N  N   . PRO F 1 304 ? 11.254  22.666  -49.139 1.00 35.74  ? 304 PRO F N   1 
ATOM   13699 C  CA  . PRO F 1 304 ? 12.458  23.369  -49.565 1.00 33.87  ? 304 PRO F CA  1 
ATOM   13700 C  C   . PRO F 1 304 ? 13.744  22.841  -48.982 1.00 39.25  ? 304 PRO F C   1 
ATOM   13701 O  O   . PRO F 1 304 ? 13.755  22.115  -47.986 1.00 43.89  ? 304 PRO F O   1 
ATOM   13702 C  CB  . PRO F 1 304 ? 12.267  24.781  -49.014 1.00 33.93  ? 304 PRO F CB  1 
ATOM   13703 C  CG  . PRO F 1 304 ? 10.772  24.951  -48.909 1.00 32.92  ? 304 PRO F CG  1 
ATOM   13704 C  CD  . PRO F 1 304 ? 10.249  23.560  -48.559 1.00 33.63  ? 304 PRO F CD  1 
ATOM   13705 N  N   . ALA F 1 305 ? 14.823  23.312  -49.600 1.00 45.72  ? 305 ALA F N   1 
ATOM   13706 C  CA  . ALA F 1 305 ? 16.108  23.280  -48.936 1.00 54.50  ? 305 ALA F CA  1 
ATOM   13707 C  C   . ALA F 1 305 ? 16.023  24.096  -47.655 1.00 54.12  ? 305 ALA F C   1 
ATOM   13708 O  O   . ALA F 1 305 ? 15.124  24.906  -47.457 1.00 54.57  ? 305 ALA F O   1 
ATOM   13709 C  CB  . ALA F 1 305 ? 17.201  23.790  -49.848 1.00 69.78  ? 305 ALA F CB  1 
ATOM   13710 N  N   . ALA F 1 306 ? 16.978  23.837  -46.778 1.00 55.06  ? 306 ALA F N   1 
ATOM   13711 C  CA  . ALA F 1 306 ? 16.995  24.467  -45.487 1.00 47.71  ? 306 ALA F CA  1 
ATOM   13712 C  C   . ALA F 1 306 ? 17.648  25.847  -45.600 1.00 51.61  ? 306 ALA F C   1 
ATOM   13713 O  O   . ALA F 1 306 ? 17.287  26.753  -44.846 1.00 50.19  ? 306 ALA F O   1 
ATOM   13714 C  CB  . ALA F 1 306 ? 17.690  23.512  -44.580 1.00 43.90  ? 306 ALA F CB  1 
ATOM   13715 N  N   . ASP F 1 307 ? 18.547  26.024  -46.594 1.00 62.05  ? 307 ASP F N   1 
ATOM   13716 C  CA  . ASP F 1 307 ? 19.196  27.310  -46.846 1.00 79.69  ? 307 ASP F CA  1 
ATOM   13717 C  C   . ASP F 1 307 ? 18.089  28.316  -47.129 1.00 87.46  ? 307 ASP F C   1 
ATOM   13718 O  O   . ASP F 1 307 ? 18.214  29.464  -46.721 1.00 118.04 ? 307 ASP F O   1 
ATOM   13719 C  CB  . ASP F 1 307 ? 20.179  27.343  -48.025 1.00 84.96  ? 307 ASP F CB  1 
ATOM   13720 C  CG  . ASP F 1 307 ? 21.115  26.147  -48.228 1.00 92.25  ? 307 ASP F CG  1 
ATOM   13721 O  OD1 . ASP F 1 307 ? 22.046  25.960  -47.424 1.00 106.05 ? 307 ASP F OD1 1 
ATOM   13722 O  OD2 . ASP F 1 307 ? 20.937  25.388  -49.207 1.00 88.75  ? 307 ASP F OD2 1 
ATOM   13723 N  N   . PHE F 1 308 ? 17.023  27.835  -47.808 1.00 76.47  ? 308 PHE F N   1 
ATOM   13724 C  CA  . PHE F 1 308 ? 15.939  28.639  -48.367 1.00 69.11  ? 308 PHE F CA  1 
ATOM   13725 C  C   . PHE F 1 308 ? 15.121  29.294  -47.248 1.00 66.78  ? 308 PHE F C   1 
ATOM   13726 O  O   . PHE F 1 308 ? 14.644  30.433  -47.335 1.00 64.35  ? 308 PHE F O   1 
ATOM   13727 C  CB  . PHE F 1 308 ? 15.065  27.755  -49.283 1.00 66.31  ? 308 PHE F CB  1 
ATOM   13728 C  CG  . PHE F 1 308 ? 13.928  28.471  -50.010 1.00 57.18  ? 308 PHE F CG  1 
ATOM   13729 C  CD1 . PHE F 1 308 ? 12.696  28.647  -49.395 1.00 62.17  ? 308 PHE F CD1 1 
ATOM   13730 C  CD2 . PHE F 1 308 ? 14.092  29.025  -51.282 1.00 63.99  ? 308 PHE F CD2 1 
ATOM   13731 C  CE1 . PHE F 1 308 ? 11.653  29.333  -50.031 1.00 62.26  ? 308 PHE F CE1 1 
ATOM   13732 C  CE2 . PHE F 1 308 ? 13.060  29.753  -51.892 1.00 55.31  ? 308 PHE F CE2 1 
ATOM   13733 C  CZ  . PHE F 1 308 ? 11.843  29.898  -51.271 1.00 53.79  ? 308 PHE F CZ  1 
ATOM   13734 N  N   . LEU F 1 309 ? 14.917  28.561  -46.167 1.00 66.35  ? 309 LEU F N   1 
ATOM   13735 C  CA  . LEU F 1 309 ? 14.006  29.070  -45.166 1.00 67.23  ? 309 LEU F CA  1 
ATOM   13736 C  C   . LEU F 1 309 ? 14.692  30.106  -44.294 1.00 71.34  ? 309 LEU F C   1 
ATOM   13737 O  O   . LEU F 1 309 ? 14.077  31.146  -44.024 1.00 78.94  ? 309 LEU F O   1 
ATOM   13738 C  CB  . LEU F 1 309 ? 13.522  27.859  -44.400 1.00 67.91  ? 309 LEU F CB  1 
ATOM   13739 C  CG  . LEU F 1 309 ? 12.615  26.942  -45.213 1.00 68.83  ? 309 LEU F CG  1 
ATOM   13740 C  CD1 . LEU F 1 309 ? 12.542  25.559  -44.568 1.00 74.62  ? 309 LEU F CD1 1 
ATOM   13741 C  CD2 . LEU F 1 309 ? 11.239  27.595  -45.345 1.00 65.20  ? 309 LEU F CD2 1 
ATOM   13742 N  N   . GLU F 1 310 ? 15.964  29.812  -43.936 1.00 68.78  ? 310 GLU F N   1 
ATOM   13743 C  CA  . GLU F 1 310 ? 16.764  30.645  -43.055 1.00 61.19  ? 310 GLU F CA  1 
ATOM   13744 C  C   . GLU F 1 310 ? 16.696  32.093  -43.552 1.00 62.15  ? 310 GLU F C   1 
ATOM   13745 O  O   . GLU F 1 310 ? 16.637  32.969  -42.711 1.00 63.26  ? 310 GLU F O   1 
ATOM   13746 C  CB  . GLU F 1 310 ? 18.141  30.005  -42.836 1.00 70.05  ? 310 GLU F CB  1 
ATOM   13747 C  CG  . GLU F 1 310 ? 18.983  30.729  -41.786 1.00 77.48  ? 310 GLU F CG  1 
ATOM   13748 C  CD  . GLU F 1 310 ? 19.731  29.726  -40.929 1.00 95.66  ? 310 GLU F CD  1 
ATOM   13749 O  OE1 . GLU F 1 310 ? 20.728  29.107  -41.402 1.00 110.41 ? 310 GLU F OE1 1 
ATOM   13750 O  OE2 . GLU F 1 310 ? 19.265  29.544  -39.777 1.00 79.38  ? 310 GLU F OE2 1 
ATOM   13751 N  N   . ASP F 1 311 ? 16.559  32.336  -44.877 1.00 77.58  ? 311 ASP F N   1 
ATOM   13752 C  CA  . ASP F 1 311 ? 16.719  33.646  -45.515 1.00 81.59  ? 311 ASP F CA  1 
ATOM   13753 C  C   . ASP F 1 311 ? 15.342  34.238  -45.845 1.00 76.09  ? 311 ASP F C   1 
ATOM   13754 O  O   . ASP F 1 311 ? 14.918  34.166  -47.000 1.00 88.32  ? 311 ASP F O   1 
ATOM   13755 C  CB  . ASP F 1 311 ? 17.608  33.531  -46.766 1.00 82.52  ? 311 ASP F CB  1 
ATOM   13756 C  CG  . ASP F 1 311 ? 19.058  33.029  -46.601 1.00 110.51 ? 311 ASP F CG  1 
ATOM   13757 O  OD1 . ASP F 1 311 ? 19.607  33.158  -45.488 1.00 167.56 ? 311 ASP F OD1 1 
ATOM   13758 O  OD2 . ASP F 1 311 ? 19.681  32.480  -47.574 1.00 107.12 ? 311 ASP F OD2 1 
ATOM   13759 N  N   . LEU F 1 312 ? 14.651  34.861  -44.874 1.00 72.02  ? 312 LEU F N   1 
ATOM   13760 C  CA  . LEU F 1 312 ? 13.322  35.398  -45.170 1.00 89.90  ? 312 LEU F CA  1 
ATOM   13761 C  C   . LEU F 1 312 ? 13.032  36.723  -44.442 1.00 77.05  ? 312 LEU F C   1 
ATOM   13762 O  O   . LEU F 1 312 ? 13.597  36.866  -43.357 1.00 76.56  ? 312 LEU F O   1 
ATOM   13763 C  CB  . LEU F 1 312 ? 12.262  34.329  -44.886 1.00 85.65  ? 312 LEU F CB  1 
ATOM   13764 C  CG  . LEU F 1 312 ? 11.826  33.506  -46.110 1.00 82.50  ? 312 LEU F CG  1 
ATOM   13765 C  CD1 . LEU F 1 312 ? 11.066  32.271  -45.704 1.00 58.79  ? 312 LEU F CD1 1 
ATOM   13766 C  CD2 . LEU F 1 312 ? 10.994  34.362  -47.114 1.00 107.21 ? 312 LEU F CD2 1 
HETATM 13767 C  CHA . HEM G 2 .   ? 26.484  31.115  -26.666 1.00 50.63  ? 401 HEM A CHA 1 
HETATM 13768 C  CHB . HEM G 2 .   ? 27.717  29.860  -22.168 1.00 57.54  ? 401 HEM A CHB 1 
HETATM 13769 C  CHC . HEM G 2 .   ? 32.038  31.915  -22.776 1.00 57.62  ? 401 HEM A CHC 1 
HETATM 13770 C  CHD . HEM G 2 .   ? 30.881  32.252  -27.477 1.00 63.57  ? 401 HEM A CHD 1 
HETATM 13771 C  C1A . HEM G 2 .   ? 26.501  30.694  -25.362 1.00 54.81  ? 401 HEM A C1A 1 
HETATM 13772 C  C2A . HEM G 2 .   ? 25.345  30.136  -24.802 1.00 59.67  ? 401 HEM A C2A 1 
HETATM 13773 C  C3A . HEM G 2 .   ? 25.699  29.782  -23.549 1.00 51.22  ? 401 HEM A C3A 1 
HETATM 13774 C  C4A . HEM G 2 .   ? 27.040  30.089  -23.330 1.00 48.82  ? 401 HEM A C4A 1 
HETATM 13775 C  CMA . HEM G 2 .   ? 24.759  29.140  -22.580 1.00 51.05  ? 401 HEM A CMA 1 
HETATM 13776 C  CAA . HEM G 2 .   ? 23.944  30.012  -25.435 1.00 58.93  ? 401 HEM A CAA 1 
HETATM 13777 C  CBA . HEM G 2 .   ? 23.700  28.580  -25.825 1.00 57.85  ? 401 HEM A CBA 1 
HETATM 13778 C  CGA . HEM G 2 .   ? 24.491  28.533  -27.082 1.00 59.34  ? 401 HEM A CGA 1 
HETATM 13779 O  O1A . HEM G 2 .   ? 25.425  27.675  -27.113 1.00 40.10  ? 401 HEM A O1A 1 
HETATM 13780 O  O2A . HEM G 2 .   ? 24.167  29.439  -27.973 1.00 70.43  ? 401 HEM A O2A 1 
HETATM 13781 C  C1B . HEM G 2 .   ? 28.991  30.336  -21.943 1.00 57.34  ? 401 HEM A C1B 1 
HETATM 13782 C  C2B . HEM G 2 .   ? 29.582  30.285  -20.663 1.00 57.43  ? 401 HEM A C2B 1 
HETATM 13783 C  C3B . HEM G 2 .   ? 30.782  30.836  -20.795 1.00 54.68  ? 401 HEM A C3B 1 
HETATM 13784 C  C4B . HEM G 2 .   ? 30.936  31.241  -22.213 1.00 59.59  ? 401 HEM A C4B 1 
HETATM 13785 C  CMB . HEM G 2 .   ? 29.110  29.674  -19.363 1.00 55.49  ? 401 HEM A CMB 1 
HETATM 13786 C  CAB . HEM G 2 .   ? 31.625  30.975  -19.624 1.00 56.05  ? 401 HEM A CAB 1 
HETATM 13787 C  CBB . HEM G 2 .   ? 32.616  31.825  -19.572 1.00 57.55  ? 401 HEM A CBB 1 
HETATM 13788 C  C1C . HEM G 2 .   ? 32.170  32.238  -24.119 1.00 53.56  ? 401 HEM A C1C 1 
HETATM 13789 C  C2C . HEM G 2 .   ? 33.282  32.779  -24.804 1.00 51.59  ? 401 HEM A C2C 1 
HETATM 13790 C  C3C . HEM G 2 .   ? 32.931  32.853  -26.152 1.00 51.70  ? 401 HEM A C3C 1 
HETATM 13791 C  C4C . HEM G 2 .   ? 31.585  32.356  -26.269 1.00 58.62  ? 401 HEM A C4C 1 
HETATM 13792 C  CMC . HEM G 2 .   ? 34.605  33.132  -24.211 1.00 55.18  ? 401 HEM A CMC 1 
HETATM 13793 C  CAC . HEM G 2 .   ? 33.667  33.313  -27.354 1.00 45.40  ? 401 HEM A CAC 1 
HETATM 13794 C  CBC . HEM G 2 .   ? 34.905  33.741  -27.377 1.00 48.46  ? 401 HEM A CBC 1 
HETATM 13795 C  C1D . HEM G 2 .   ? 29.572  31.961  -27.664 1.00 53.75  ? 401 HEM A C1D 1 
HETATM 13796 C  C2D . HEM G 2 .   ? 28.907  32.047  -28.993 1.00 52.42  ? 401 HEM A C2D 1 
HETATM 13797 C  C3D . HEM G 2 .   ? 27.591  31.772  -28.796 1.00 47.25  ? 401 HEM A C3D 1 
HETATM 13798 C  C4D . HEM G 2 .   ? 27.615  31.480  -27.315 1.00 48.46  ? 401 HEM A C4D 1 
HETATM 13799 C  CMD . HEM G 2 .   ? 29.572  32.419  -30.305 1.00 44.36  ? 401 HEM A CMD 1 
HETATM 13800 C  CAD . HEM G 2 .   ? 26.421  31.690  -29.840 1.00 44.59  ? 401 HEM A CAD 1 
HETATM 13801 C  CBD . HEM G 2 .   ? 25.878  32.884  -30.760 1.00 51.23  ? 401 HEM A CBD 1 
HETATM 13802 C  CGD . HEM G 2 .   ? 24.484  32.791  -31.539 1.00 54.69  ? 401 HEM A CGD 1 
HETATM 13803 O  O1D . HEM G 2 .   ? 24.328  32.958  -32.856 1.00 56.13  ? 401 HEM A O1D 1 
HETATM 13804 O  O2D . HEM G 2 .   ? 23.469  32.562  -30.751 1.00 47.61  ? 401 HEM A O2D 1 
HETATM 13805 N  NA  . HEM G 2 .   ? 27.536  30.665  -24.434 1.00 52.17  ? 401 HEM A NA  1 
HETATM 13806 N  NB  . HEM G 2 .   ? 29.822  30.870  -22.836 1.00 57.80  ? 401 HEM A NB  1 
HETATM 13807 N  NC  . HEM G 2 .   ? 31.218  31.990  -25.035 1.00 50.96  ? 401 HEM A NC  1 
HETATM 13808 N  ND  . HEM G 2 .   ? 28.817  31.629  -26.664 1.00 53.34  ? 401 HEM A ND  1 
HETATM 13809 FE FE  . HEM G 2 .   ? 29.381  31.297  -24.831 1.00 40.24  ? 401 HEM A FE  1 
HETATM 13810 C  CHA . HEM H 2 .   ? 4.428   -23.862 -24.131 1.00 50.02  ? 401 HEM B CHA 1 
HETATM 13811 C  CHB . HEM H 2 .   ? 7.493   -24.591 -27.779 1.00 37.53  ? 401 HEM B CHB 1 
HETATM 13812 C  CHC . HEM H 2 .   ? 8.796   -28.879 -25.878 1.00 36.45  ? 401 HEM B CHC 1 
HETATM 13813 C  CHD . HEM H 2 .   ? 6.298   -27.736 -21.943 1.00 48.76  ? 401 HEM B CHD 1 
HETATM 13814 C  C1A . HEM H 2 .   ? 5.118   -23.733 -25.343 1.00 46.27  ? 401 HEM B C1A 1 
HETATM 13815 C  C2A . HEM H 2 .   ? 4.973   -22.658 -26.298 1.00 44.61  ? 401 HEM B C2A 1 
HETATM 13816 C  C3A . HEM H 2 .   ? 5.799   -22.877 -27.353 1.00 38.62  ? 401 HEM B C3A 1 
HETATM 13817 C  C4A . HEM H 2 .   ? 6.496   -24.064 -27.016 1.00 42.27  ? 401 HEM B C4A 1 
HETATM 13818 C  CMA . HEM H 2 .   ? 5.981   -21.979 -28.577 1.00 33.67  ? 401 HEM B CMA 1 
HETATM 13819 C  CAA . HEM H 2 .   ? 4.043   -21.451 -26.232 1.00 57.15  ? 401 HEM B CAA 1 
HETATM 13820 C  CBA . HEM H 2 .   ? 4.771   -20.242 -25.600 1.00 61.96  ? 401 HEM B CBA 1 
HETATM 13821 C  CGA . HEM H 2 .   ? 5.080   -20.608 -24.143 1.00 56.23  ? 401 HEM B CGA 1 
HETATM 13822 O  O1A . HEM H 2 .   ? 6.216   -21.016 -23.794 1.00 42.48  ? 401 HEM B O1A 1 
HETATM 13823 O  O2A . HEM H 2 .   ? 4.173   -20.515 -23.284 1.00 49.78  ? 401 HEM B O2A 1 
HETATM 13824 C  C1B . HEM H 2 .   ? 8.094   -25.801 -27.494 1.00 41.19  ? 401 HEM B C1B 1 
HETATM 13825 C  C2B . HEM H 2 .   ? 8.984   -26.355 -28.457 1.00 46.72  ? 401 HEM B C2B 1 
HETATM 13826 C  C3B . HEM H 2 .   ? 9.379   -27.584 -27.970 1.00 49.26  ? 401 HEM B C3B 1 
HETATM 13827 C  C4B . HEM H 2 .   ? 8.674   -27.757 -26.658 1.00 41.00  ? 401 HEM B C4B 1 
HETATM 13828 C  CMB . HEM H 2 .   ? 9.450   -25.745 -29.785 1.00 42.46  ? 401 HEM B CMB 1 
HETATM 13829 C  CAB . HEM H 2 .   ? 10.187  -28.524 -28.801 1.00 51.37  ? 401 HEM B CAB 1 
HETATM 13830 C  CBB . HEM H 2 .   ? 9.785   -29.799 -28.836 1.00 48.81  ? 401 HEM B CBB 1 
HETATM 13831 C  C1C . HEM H 2 .   ? 8.221   -28.960 -24.655 1.00 36.81  ? 401 HEM B C1C 1 
HETATM 13832 C  C2C . HEM H 2 .   ? 8.315   -30.049 -23.771 1.00 35.32  ? 401 HEM B C2C 1 
HETATM 13833 C  C3C . HEM H 2 .   ? 7.609   -29.759 -22.610 1.00 40.70  ? 401 HEM B C3C 1 
HETATM 13834 C  C4C . HEM H 2 .   ? 7.082   -28.430 -22.860 1.00 44.58  ? 401 HEM B C4C 1 
HETATM 13835 C  CMC . HEM H 2 .   ? 9.004   -31.323 -24.035 1.00 33.67  ? 401 HEM B CMC 1 
HETATM 13836 C  CAC . HEM H 2 .   ? 7.369   -30.532 -21.340 1.00 40.30  ? 401 HEM B CAC 1 
HETATM 13837 C  CBC . HEM H 2 .   ? 7.790   -31.761 -20.973 1.00 46.90  ? 401 HEM B CBC 1 
HETATM 13838 C  C1D . HEM H 2 .   ? 5.572   -26.585 -22.177 1.00 53.64  ? 401 HEM B C1D 1 
HETATM 13839 C  C2D . HEM H 2 .   ? 4.673   -25.989 -21.131 1.00 55.31  ? 401 HEM B C2D 1 
HETATM 13840 C  C3D . HEM H 2 .   ? 4.053   -24.914 -21.705 1.00 66.05  ? 401 HEM B C3D 1 
HETATM 13841 C  C4D . HEM H 2 .   ? 4.686   -24.844 -23.148 1.00 55.16  ? 401 HEM B C4D 1 
HETATM 13842 C  CMD . HEM H 2 .   ? 4.323   -26.445 -19.732 1.00 58.95  ? 401 HEM B CMD 1 
HETATM 13843 C  CAD . HEM H 2 .   ? 2.958   -24.054 -20.914 1.00 70.65  ? 401 HEM B CAD 1 
HETATM 13844 C  CBD . HEM H 2 .   ? 1.561   -24.567 -20.288 1.00 51.97  ? 401 HEM B CBD 1 
HETATM 13845 C  CGD . HEM H 2 .   ? 0.517   -23.406 -20.156 1.00 52.81  ? 401 HEM B CGD 1 
HETATM 13846 O  O1D . HEM H 2 .   ? 0.349   -22.858 -21.330 1.00 47.98  ? 401 HEM B O1D 1 
HETATM 13847 O  O2D . HEM H 2 .   ? -0.115  -22.980 -19.047 1.00 47.53  ? 401 HEM B O2D 1 
HETATM 13848 N  NA  . HEM H 2 .   ? 6.072   -24.600 -25.799 1.00 42.86  ? 401 HEM B NA  1 
HETATM 13849 N  NB  . HEM H 2 .   ? 7.928   -26.648 -26.451 1.00 44.48  ? 401 HEM B NB  1 
HETATM 13850 N  NC  . HEM H 2 .   ? 7.447   -28.001 -24.104 1.00 37.72  ? 401 HEM B NC  1 
HETATM 13851 N  ND  . HEM H 2 .   ? 5.562   -25.888 -23.350 1.00 53.99  ? 401 HEM B ND  1 
HETATM 13852 FE FE  . HEM H 2 .   ? 6.630   -26.268 -24.849 1.00 41.38  ? 401 HEM B FE  1 
HETATM 13853 C  CHA . HEM I 2 .   ? 40.700  -8.615  -3.242  1.00 58.63  ? 401 HEM C CHA 1 
HETATM 13854 C  CHB . HEM I 2 .   ? 42.788  -4.627  -4.957  1.00 64.54  ? 401 HEM C CHB 1 
HETATM 13855 C  CHC . HEM I 2 .   ? 43.080  -2.936  -0.519  1.00 46.47  ? 401 HEM C CHC 1 
HETATM 13856 C  CHD . HEM I 2 .   ? 40.302  -6.607  0.958   1.00 57.37  ? 401 HEM C CHD 1 
HETATM 13857 C  C1A . HEM I 2 .   ? 41.287  -7.659  -4.099  1.00 61.88  ? 401 HEM C C1A 1 
HETATM 13858 C  C2A . HEM I 2 .   ? 41.603  -7.896  -5.485  1.00 51.52  ? 401 HEM C C2A 1 
HETATM 13859 C  C3A . HEM I 2 .   ? 42.219  -6.764  -5.942  1.00 54.15  ? 401 HEM C C3A 1 
HETATM 13860 C  C4A . HEM I 2 .   ? 42.237  -5.854  -4.881  1.00 55.28  ? 401 HEM C C4A 1 
HETATM 13861 C  CMA . HEM I 2 .   ? 42.744  -6.499  -7.342  1.00 52.81  ? 401 HEM C CMA 1 
HETATM 13862 C  CAA . HEM I 2 .   ? 41.376  -9.185  -6.279  1.00 50.01  ? 401 HEM C CAA 1 
HETATM 13863 C  CBA . HEM I 2 .   ? 39.986  -9.200  -6.939  1.00 63.61  ? 401 HEM C CBA 1 
HETATM 13864 C  CGA . HEM I 2 .   ? 38.783  -9.205  -5.972  1.00 53.17  ? 401 HEM C CGA 1 
HETATM 13865 O  O1A . HEM I 2 .   ? 38.561  -10.379 -5.470  1.00 54.75  ? 401 HEM C O1A 1 
HETATM 13866 O  O2A . HEM I 2 .   ? 38.183  -8.099  -5.694  1.00 31.46  ? 401 HEM C O2A 1 
HETATM 13867 C  C1B . HEM I 2 .   ? 43.054  -3.876  -3.822  1.00 66.84  ? 401 HEM C C1B 1 
HETATM 13868 C  C2B . HEM I 2 .   ? 43.737  -2.666  -3.944  1.00 63.10  ? 401 HEM C C2B 1 
HETATM 13869 C  C3B . HEM I 2 .   ? 43.798  -2.229  -2.648  1.00 52.77  ? 401 HEM C C3B 1 
HETATM 13870 C  C4B . HEM I 2 .   ? 43.168  -3.160  -1.827  1.00 48.63  ? 401 HEM C C4B 1 
HETATM 13871 C  CMB . HEM I 2 .   ? 44.203  -2.084  -5.284  1.00 57.59  ? 401 HEM C CMB 1 
HETATM 13872 C  CAB . HEM I 2 .   ? 44.425  -1.132  -2.021  1.00 58.34  ? 401 HEM C CAB 1 
HETATM 13873 C  CBB . HEM I 2 .   ? 45.301  -0.464  -2.695  1.00 73.85  ? 401 HEM C CBB 1 
HETATM 13874 C  C1C . HEM I 2 .   ? 42.348  -3.737  0.267   1.00 55.04  ? 401 HEM C C1C 1 
HETATM 13875 C  C2C . HEM I 2 .   ? 42.203  -3.525  1.628   1.00 49.14  ? 401 HEM C C2C 1 
HETATM 13876 C  C3C . HEM I 2 .   ? 41.395  -4.608  2.008   1.00 54.42  ? 401 HEM C C3C 1 
HETATM 13877 C  C4C . HEM I 2 .   ? 41.072  -5.421  0.884   1.00 50.86  ? 401 HEM C C4C 1 
HETATM 13878 C  CMC . HEM I 2 .   ? 42.803  -2.377  2.438   1.00 39.22  ? 401 HEM C CMC 1 
HETATM 13879 C  CAC . HEM I 2 .   ? 40.878  -4.969  3.324   1.00 48.71  ? 401 HEM C CAC 1 
HETATM 13880 C  CBC . HEM I 2 .   ? 41.183  -4.247  4.340   1.00 59.89  ? 401 HEM C CBC 1 
HETATM 13881 C  C1D . HEM I 2 .   ? 40.164  -7.525  -0.067  1.00 50.54  ? 401 HEM C C1D 1 
HETATM 13882 C  C2D . HEM I 2 .   ? 39.471  -8.843  0.084   1.00 48.35  ? 401 HEM C C2D 1 
HETATM 13883 C  C3D . HEM I 2 .   ? 39.634  -9.500  -1.082  1.00 46.84  ? 401 HEM C C3D 1 
HETATM 13884 C  C4D . HEM I 2 .   ? 40.377  -8.438  -1.914  1.00 44.70  ? 401 HEM C C4D 1 
HETATM 13885 C  CMD . HEM I 2 .   ? 38.776  -9.443  1.279   1.00 53.88  ? 401 HEM C CMD 1 
HETATM 13886 C  CAD . HEM I 2 .   ? 39.111  -10.958 -1.457  1.00 45.17  ? 401 HEM C CAD 1 
HETATM 13887 C  CBD . HEM I 2 .   ? 39.263  -12.348 -0.633  1.00 45.10  ? 401 HEM C CBD 1 
HETATM 13888 C  CGD . HEM I 2 .   ? 38.703  -13.771 -1.273  1.00 55.75  ? 401 HEM C CGD 1 
HETATM 13889 O  O1D . HEM I 2 .   ? 39.330  -14.151 -2.311  1.00 54.32  ? 401 HEM C O1D 1 
HETATM 13890 O  O2D . HEM I 2 .   ? 37.719  -14.650 -0.900  1.00 50.79  ? 401 HEM C O2D 1 
HETATM 13891 N  NA  . HEM I 2 .   ? 41.719  -6.398  -3.758  1.00 58.79  ? 401 HEM C NA  1 
HETATM 13892 N  NB  . HEM I 2 .   ? 42.731  -4.120  -2.561  1.00 55.67  ? 401 HEM C NB  1 
HETATM 13893 N  NC  . HEM I 2 .   ? 41.664  -4.818  -0.155  1.00 46.27  ? 401 HEM C NC  1 
HETATM 13894 N  ND  . HEM I 2 .   ? 40.707  -7.295  -1.284  1.00 49.75  ? 401 HEM C ND  1 
HETATM 13895 FE FE  . HEM I 2 .   ? 41.724  -5.748  -1.914  1.00 47.20  ? 401 HEM C FE  1 
HETATM 13896 C  CHA . HEM J 2 .   ? 3.314   16.526  -5.331  1.00 52.30  ? 401 HEM D CHA 1 
HETATM 13897 C  CHB . HEM J 2 .   ? 1.840   17.946  -9.687  1.00 54.66  ? 401 HEM D CHB 1 
HETATM 13898 C  CHC . HEM J 2 .   ? -2.523  16.686  -8.598  1.00 47.08  ? 401 HEM D CHC 1 
HETATM 13899 C  CHD . HEM J 2 .   ? -0.905  14.680  -4.560  1.00 36.95  ? 401 HEM D CHD 1 
HETATM 13900 C  C1A . HEM J 2 .   ? 3.294   17.021  -6.659  1.00 46.93  ? 401 HEM D C1A 1 
HETATM 13901 C  C2A . HEM J 2 .   ? 4.399   17.659  -7.324  1.00 49.53  ? 401 HEM D C2A 1 
HETATM 13902 C  C3A . HEM J 2 .   ? 3.957   18.056  -8.519  1.00 46.31  ? 401 HEM D C3A 1 
HETATM 13903 C  C4A . HEM J 2 .   ? 2.628   17.650  -8.621  1.00 45.15  ? 401 HEM D C4A 1 
HETATM 13904 C  CMA . HEM J 2 .   ? 4.765   18.818  -9.559  1.00 43.99  ? 401 HEM D CMA 1 
HETATM 13905 C  CAA . HEM J 2 .   ? 5.855   17.927  -6.886  1.00 48.70  ? 401 HEM D CAA 1 
HETATM 13906 C  CBA . HEM J 2 .   ? 6.678   16.650  -7.098  1.00 43.80  ? 401 HEM D CBA 1 
HETATM 13907 C  CGA . HEM J 2 .   ? 6.437   15.638  -5.989  1.00 50.55  ? 401 HEM D CGA 1 
HETATM 13908 O  O1A . HEM J 2 .   ? 6.737   15.853  -4.722  1.00 54.97  ? 401 HEM D O1A 1 
HETATM 13909 O  O2A . HEM J 2 .   ? 5.902   14.566  -6.343  1.00 48.84  ? 401 HEM D O2A 1 
HETATM 13910 C  C1B . HEM J 2 .   ? 0.488   17.765  -9.721  1.00 49.00  ? 401 HEM D C1B 1 
HETATM 13911 C  C2B . HEM J 2 .   ? -0.316  18.138  -10.852 1.00 47.12  ? 401 HEM D C2B 1 
HETATM 13912 C  C3B . HEM J 2 .   ? -1.559  17.718  -10.492 1.00 42.31  ? 401 HEM D C3B 1 
HETATM 13913 C  C4B . HEM J 2 .   ? -1.441  17.153  -9.194  1.00 46.38  ? 401 HEM D C4B 1 
HETATM 13914 C  CMB . HEM J 2 .   ? 0.116   18.815  -12.159 1.00 38.38  ? 401 HEM D CMB 1 
HETATM 13915 C  CAB . HEM J 2 .   ? -2.857  17.811  -11.072 1.00 39.95  ? 401 HEM D CAB 1 
HETATM 13916 C  CBB . HEM J 2 .   ? -3.000  18.604  -12.090 1.00 44.30  ? 401 HEM D CBB 1 
HETATM 13917 C  C1C . HEM J 2 .   ? -2.485  16.060  -7.418  1.00 37.05  ? 401 HEM D C1C 1 
HETATM 13918 C  C2C . HEM J 2 .   ? -3.639  15.605  -6.781  1.00 38.20  ? 401 HEM D C2C 1 
HETATM 13919 C  C3C . HEM J 2 .   ? -3.160  15.049  -5.620  1.00 40.52  ? 401 HEM D C3C 1 
HETATM 13920 C  C4C . HEM J 2 .   ? -1.719  15.147  -5.608  1.00 40.07  ? 401 HEM D C4C 1 
HETATM 13921 C  CMC . HEM J 2 .   ? -5.077  15.760  -7.296  1.00 39.35  ? 401 HEM D CMC 1 
HETATM 13922 C  CAC . HEM J 2 .   ? -3.892  14.390  -4.514  1.00 41.42  ? 401 HEM D CAC 1 
HETATM 13923 C  CBC . HEM J 2 .   ? -5.178  14.259  -4.486  1.00 40.79  ? 401 HEM D CBC 1 
HETATM 13924 C  C1D . HEM J 2 .   ? 0.405   15.019  -4.400  1.00 42.02  ? 401 HEM D C1D 1 
HETATM 13925 C  C2D . HEM J 2 .   ? 1.216   14.642  -3.162  1.00 40.57  ? 401 HEM D C2D 1 
HETATM 13926 C  C3D . HEM J 2 .   ? 2.406   15.236  -3.277  1.00 34.12  ? 401 HEM D C3D 1 
HETATM 13927 C  C4D . HEM J 2 .   ? 2.281   15.883  -4.680  1.00 45.32  ? 401 HEM D C4D 1 
HETATM 13928 C  CMD . HEM J 2 .   ? 0.776   13.871  -1.945  1.00 38.83  ? 401 HEM D CMD 1 
HETATM 13929 C  CAD . HEM J 2 .   ? 3.550   15.131  -2.278  1.00 29.09  ? 401 HEM D CAD 1 
HETATM 13930 C  CBD . HEM J 2 .   ? 3.603   15.689  -0.830  1.00 32.77  ? 401 HEM D CBD 1 
HETATM 13931 C  CGD . HEM J 2 .   ? 5.009   15.586  -0.053  1.00 45.47  ? 401 HEM D CGD 1 
HETATM 13932 O  O1D . HEM J 2 .   ? 5.510   16.422  -0.887  1.00 43.84  ? 401 HEM D O1D 1 
HETATM 13933 O  O2D . HEM J 2 .   ? 5.709   14.909  1.047   1.00 35.66  ? 401 HEM D O2D 1 
HETATM 13934 N  NA  . HEM J 2 .   ? 2.230   17.087  -7.502  1.00 39.66  ? 401 HEM D NA  1 
HETATM 13935 N  NB  . HEM J 2 .   ? -0.219  17.199  -8.781  1.00 48.63  ? 401 HEM D NB  1 
HETATM 13936 N  NC  . HEM J 2 .   ? -1.393  15.784  -6.755  1.00 37.19  ? 401 HEM D NC  1 
HETATM 13937 N  ND  . HEM J 2 .   ? 1.063   15.755  -5.308  1.00 43.41  ? 401 HEM D ND  1 
HETATM 13938 FE FE  . HEM J 2 .   ? 0.459   16.467  -6.992  1.00 39.54  ? 401 HEM D FE  1 
HETATM 13939 C  CHA . HEM K 2 .   ? 47.599  -7.314  -37.153 1.00 39.22  ? 401 HEM E CHA 1 
HETATM 13940 C  CHB . HEM K 2 .   ? 45.938  -11.373 -35.140 1.00 48.64  ? 401 HEM E CHB 1 
HETATM 13941 C  CHC . HEM K 2 .   ? 46.436  -13.618 -39.303 1.00 45.54  ? 401 HEM E CHC 1 
HETATM 13942 C  CHD . HEM K 2 .   ? 47.399  -9.364  -41.393 1.00 35.64  ? 401 HEM E CHD 1 
HETATM 13943 C  C1A . HEM K 2 .   ? 47.137  -8.257  -36.235 1.00 44.95  ? 401 HEM E C1A 1 
HETATM 13944 C  C2A . HEM K 2 .   ? 46.996  -8.007  -34.819 1.00 43.07  ? 401 HEM E C2A 1 
HETATM 13945 C  C3A . HEM K 2 .   ? 46.540  -9.157  -34.268 1.00 49.44  ? 401 HEM E C3A 1 
HETATM 13946 C  C4A . HEM K 2 .   ? 46.393  -10.105 -35.312 1.00 49.79  ? 401 HEM E C4A 1 
HETATM 13947 C  CMA . HEM K 2 .   ? 46.302  -9.427  -32.807 1.00 55.00  ? 401 HEM E CMA 1 
HETATM 13948 C  CAA . HEM K 2 .   ? 47.404  -6.774  -34.073 1.00 42.86  ? 401 HEM E CAA 1 
HETATM 13949 C  CBA . HEM K 2 .   ? 46.232  -5.813  -33.918 1.00 52.71  ? 401 HEM E CBA 1 
HETATM 13950 C  CGA . HEM K 2 .   ? 45.842  -5.205  -35.201 1.00 46.78  ? 401 HEM E CGA 1 
HETATM 13951 O  O1A . HEM K 2 .   ? 46.565  -4.247  -35.707 1.00 54.53  ? 401 HEM E O1A 1 
HETATM 13952 O  O2A . HEM K 2 .   ? 44.802  -5.836  -35.601 1.00 41.82  ? 401 HEM E O2A 1 
HETATM 13953 C  C1B . HEM K 2 .   ? 45.931  -12.309 -36.164 1.00 49.99  ? 401 HEM E C1B 1 
HETATM 13954 C  C2B . HEM K 2 .   ? 45.542  -13.664 -35.866 1.00 49.50  ? 401 HEM E C2B 1 
HETATM 13955 C  C3B . HEM K 2 .   ? 45.701  -14.301 -37.017 1.00 51.36  ? 401 HEM E C3B 1 
HETATM 13956 C  C4B . HEM K 2 .   ? 46.232  -13.297 -38.005 1.00 47.53  ? 401 HEM E C4B 1 
HETATM 13957 C  CMB . HEM K 2 .   ? 45.038  -14.395 -34.611 1.00 46.59  ? 401 HEM E CMB 1 
HETATM 13958 C  CAB . HEM K 2 .   ? 45.483  -15.760 -36.946 1.00 49.72  ? 401 HEM E CAB 1 
HETATM 13959 C  CBB . HEM K 2 .   ? 46.203  -16.584 -37.627 1.00 44.87  ? 401 HEM E CBB 1 
HETATM 13960 C  C1C . HEM K 2 .   ? 46.702  -12.704 -40.276 1.00 41.11  ? 401 HEM E C1C 1 
HETATM 13961 C  C2C . HEM K 2 .   ? 46.887  -12.981 -41.681 1.00 38.83  ? 401 HEM E C2C 1 
HETATM 13962 C  C3C . HEM K 2 .   ? 47.149  -11.724 -42.197 1.00 38.07  ? 401 HEM E C3C 1 
HETATM 13963 C  C4C . HEM K 2 .   ? 47.131  -10.734 -41.171 1.00 39.43  ? 401 HEM E C4C 1 
HETATM 13964 C  CMC . HEM K 2 .   ? 46.826  -14.378 -42.385 1.00 38.54  ? 401 HEM E CMC 1 
HETATM 13965 C  CAC . HEM K 2 .   ? 47.464  -11.378 -43.555 1.00 42.20  ? 401 HEM E CAC 1 
HETATM 13966 C  CBC . HEM K 2 .   ? 47.564  -12.368 -44.388 1.00 44.56  ? 401 HEM E CBC 1 
HETATM 13967 C  C1D . HEM K 2 .   ? 47.534  -8.417  -40.401 1.00 32.19  ? 401 HEM E C1D 1 
HETATM 13968 C  C2D . HEM K 2 .   ? 47.905  -7.022  -40.670 1.00 36.10  ? 401 HEM E C2D 1 
HETATM 13969 C  C3D . HEM K 2 .   ? 48.053  -6.412  -39.436 1.00 43.15  ? 401 HEM E C3D 1 
HETATM 13970 C  C4D . HEM K 2 .   ? 47.649  -7.518  -38.525 1.00 40.87  ? 401 HEM E C4D 1 
HETATM 13971 C  CMD . HEM K 2 .   ? 48.189  -6.345  -42.033 1.00 38.14  ? 401 HEM E CMD 1 
HETATM 13972 C  CAD . HEM K 2 .   ? 48.442  -4.932  -39.023 1.00 49.64  ? 401 HEM E CAD 1 
HETATM 13973 C  CBD . HEM K 2 .   ? 49.761  -4.253  -39.562 1.00 51.19  ? 401 HEM E CBD 1 
HETATM 13974 C  CGD . HEM K 2 .   ? 50.147  -2.914  -38.882 1.00 56.23  ? 401 HEM E CGD 1 
HETATM 13975 O  O1D . HEM K 2 .   ? 50.273  -1.794  -39.518 1.00 55.97  ? 401 HEM E O1D 1 
HETATM 13976 O  O2D . HEM K 2 .   ? 50.380  -2.962  -37.652 1.00 61.39  ? 401 HEM E O2D 1 
HETATM 13977 N  NA  . HEM K 2 .   ? 46.736  -9.561  -36.502 1.00 49.45  ? 401 HEM E NA  1 
HETATM 13978 N  NB  . HEM K 2 .   ? 46.301  -12.148 -37.425 1.00 40.91  ? 401 HEM E NB  1 
HETATM 13979 N  NC  . HEM K 2 .   ? 46.848  -11.398 -40.024 1.00 41.53  ? 401 HEM E NC  1 
HETATM 13980 N  ND  . HEM K 2 .   ? 47.367  -8.713  -39.113 1.00 40.04  ? 401 HEM E ND  1 
HETATM 13981 FE FE  . HEM K 2 .   ? 46.950  -10.412 -38.243 1.00 44.11  ? 401 HEM E FE  1 
HETATM 13982 C  CHA . HEM L 2 .   ? 5.678   -1.404  -50.030 1.00 43.31  ? 401 HEM F CHA 1 
HETATM 13983 C  CHB . HEM L 2 .   ? 2.036   -1.014  -46.695 1.00 41.28  ? 401 HEM F CHB 1 
HETATM 13984 C  CHC . HEM L 2 .   ? 0.313   3.007   -49.002 1.00 41.05  ? 401 HEM F CHC 1 
HETATM 13985 C  CHD . HEM L 2 .   ? 4.235   2.722   -51.890 1.00 36.77  ? 401 HEM F CHD 1 
HETATM 13986 C  C1A . HEM L 2 .   ? 4.818   -1.569  -48.945 1.00 37.84  ? 401 HEM F C1A 1 
HETATM 13987 C  C2A . HEM L 2 .   ? 4.877   -2.692  -48.066 1.00 38.00  ? 401 HEM F C2A 1 
HETATM 13988 C  C3A . HEM L 2 .   ? 3.831   -2.632  -47.149 1.00 40.27  ? 401 HEM F C3A 1 
HETATM 13989 C  C4A . HEM L 2 .   ? 3.109   -1.448  -47.450 1.00 38.94  ? 401 HEM F C4A 1 
HETATM 13990 C  CMA . HEM L 2 .   ? 3.489   -3.582  -46.005 1.00 41.15  ? 401 HEM F CMA 1 
HETATM 13991 C  CAA . HEM L 2 .   ? 5.855   -3.819  -48.134 1.00 36.45  ? 401 HEM F CAA 1 
HETATM 13992 C  CBA . HEM L 2 .   ? 7.092   -3.548  -47.314 1.00 38.47  ? 401 HEM F CBA 1 
HETATM 13993 C  CGA . HEM L 2 .   ? 7.790   -2.404  -47.935 1.00 33.91  ? 401 HEM F CGA 1 
HETATM 13994 O  O1A . HEM L 2 .   ? 7.501   -1.349  -47.344 1.00 30.38  ? 401 HEM F O1A 1 
HETATM 13995 O  O2A . HEM L 2 .   ? 8.544   -2.576  -48.967 1.00 36.06  ? 401 HEM F O2A 1 
HETATM 13996 C  C1B . HEM L 2 .   ? 1.292   0.132   -47.053 1.00 50.83  ? 401 HEM F C1B 1 
HETATM 13997 C  C2B . HEM L 2 .   ? 0.111   0.526   -46.352 1.00 51.38  ? 401 HEM F C2B 1 
HETATM 13998 C  C3B . HEM L 2 .   ? -0.369  1.620   -46.996 1.00 49.30  ? 401 HEM F C3B 1 
HETATM 13999 C  C4B . HEM L 2 .   ? 0.535   1.910   -48.106 1.00 47.84  ? 401 HEM F C4B 1 
HETATM 14000 C  CMB . HEM L 2 .   ? -0.492  -0.187  -45.155 1.00 58.09  ? 401 HEM F CMB 1 
HETATM 14001 C  CAB . HEM L 2 .   ? -1.591  2.433   -46.823 1.00 64.97  ? 401 HEM F CAB 1 
HETATM 14002 C  CBB . HEM L 2 .   ? -2.623  2.050   -46.098 1.00 68.32  ? 401 HEM F CBB 1 
HETATM 14003 C  C1C . HEM L 2 .   ? 1.234   3.282   -50.045 1.00 40.39  ? 401 HEM F C1C 1 
HETATM 14004 C  C2C . HEM L 2 .   ? 1.119   4.352   -50.956 1.00 40.97  ? 401 HEM F C2C 1 
HETATM 14005 C  C3C . HEM L 2 .   ? 2.234   4.281   -51.744 1.00 38.60  ? 401 HEM F C3C 1 
HETATM 14006 C  C4C . HEM L 2 .   ? 3.029   3.124   -51.304 1.00 36.44  ? 401 HEM F C4C 1 
HETATM 14007 C  CMC . HEM L 2 .   ? 0.018   5.403   -50.972 1.00 44.27  ? 401 HEM F CMC 1 
HETATM 14008 C  CAC . HEM L 2 .   ? 2.596   5.201   -52.855 1.00 37.70  ? 401 HEM F CAC 1 
HETATM 14009 C  CBC . HEM L 2 .   ? 1.871   6.198   -53.340 1.00 41.11  ? 401 HEM F CBC 1 
HETATM 14010 C  C1D . HEM L 2 .   ? 4.961   1.597   -51.671 1.00 40.98  ? 401 HEM F C1D 1 
HETATM 14011 C  C2D . HEM L 2 .   ? 6.235   1.240   -52.458 1.00 52.16  ? 401 HEM F C2D 1 
HETATM 14012 C  C3D . HEM L 2 .   ? 6.631   0.009   -51.949 1.00 54.74  ? 401 HEM F C3D 1 
HETATM 14013 C  C4D . HEM L 2 .   ? 5.592   -0.282  -50.856 1.00 49.06  ? 401 HEM F C4D 1 
HETATM 14014 C  CMD . HEM L 2 .   ? 6.966   1.974   -53.600 1.00 44.99  ? 401 HEM F CMD 1 
HETATM 14015 C  CAD . HEM L 2 .   ? 7.876   -0.821  -52.384 1.00 56.25  ? 401 HEM F CAD 1 
HETATM 14016 C  CBD . HEM L 2 .   ? 8.032   -1.248  -53.865 1.00 56.12  ? 401 HEM F CBD 1 
HETATM 14017 C  CGD . HEM L 2 .   ? 9.153   -2.249  -53.932 1.00 57.89  ? 401 HEM F CGD 1 
HETATM 14018 O  O1D . HEM L 2 .   ? 9.014   -3.211  -53.039 1.00 36.78  ? 401 HEM F O1D 1 
HETATM 14019 O  O2D . HEM L 2 .   ? 10.110  -2.061  -54.834 1.00 65.53  ? 401 HEM F O2D 1 
HETATM 14020 N  NA  . HEM L 2 .   ? 3.694   -0.821  -48.549 1.00 36.87  ? 401 HEM F NA  1 
HETATM 14021 N  NB  . HEM L 2 .   ? 1.518   0.974   -48.073 1.00 47.07  ? 401 HEM F NB  1 
HETATM 14022 N  NC  . HEM L 2 .   ? 2.384   2.570   -50.293 1.00 33.30  ? 401 HEM F NC  1 
HETATM 14023 N  ND  . HEM L 2 .   ? 4.584   0.699   -50.735 1.00 48.05  ? 401 HEM F ND  1 
HETATM 14024 FE FE  . HEM L 2 .   ? 3.083   0.821   -49.461 1.00 43.55  ? 401 HEM F FE  1 
HETATM 14025 O  O   . HOH M 3 .   ? 22.039  33.257  -34.410 1.00 25.25  ? 501 HOH A O   1 
HETATM 14026 O  O   . HOH N 3 .   ? -8.375  33.310  -7.171  1.00 19.99  ? 501 HOH D O   1 
# 
