data_9FBN
# 
_entry.id   9FBN 
# 
_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   9FBN         pdb_00009fbn 10.2210/pdb9fbn/pdb 
WWPDB D_1292138575 ?            ?                   
# 
_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                        9FBN 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'part of the same XRPP experiment' 
_pdbx_database_related.db_id          9FBJ 
_pdbx_database_related.content_type   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 
'Owen, R.L.'      4 0000-0002-2104-7057 
'Maly, M.'        5 0000-0002-6081-9291 
# 
_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 XRPP experiment (1000 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 'Owen, R.L.'      4 0000-0002-2104-7057 
primary 'Maly, M.'        5 0000-0002-6081-9291 
# 
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 non-polymer syn 'MAGNESIUM ION'                                                     24.305    2   ? ? ? ? 
4 non-polymer syn 'OXYGEN ATOM'                                                       15.999    5   ? ? ? ? 
5 water       nat water                                                               18.015    680 ? ? ? ? 
# 
_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 'MAGNESIUM ION'                   MG  
4 'OXYGEN ATOM'                     O   
5 water                             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   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 
MG  non-polymer         . 'MAGNESIUM ION'                   ?    'Mg 2'             24.305  
O   non-polymer         . 'OXYGEN ATOM'                     ?    O                  15.999  
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   7   GLU GLU 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 312 312 312 LEU LEU 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   ?   ?   ?   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 ?   ?   ?   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   ?   ?   ?   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 313 313 313 SER SER F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 HEM ? ? HEM ? ? 'SUBJECT OF INVESTIGATION' ? 
2 O   ? ? O   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 HEM 1   401 401 HEM HEM A . 
H 3 MG  1   402 402 MG  MG  A . 
I 4 O   1   403 1   O   O   A . 
J 2 HEM 1   401 401 HEM HEM B . 
K 4 O   1   402 5   O   O   B . 
L 2 HEM 1   401 401 HEM HEM C . 
M 4 O   1   402 3   O   O   C . 
N 3 MG  1   403 1   MG  MG  C . 
O 2 HEM 1   401 401 HEM HEM D . 
P 4 O   1   402 4   O   O   D . 
Q 2 HEM 1   401 401 HEM HEM E . 
R 4 O   1   402 6   O   O   E . 
S 2 HEM 1   401 401 HEM HEM F . 
T 5 HOH 1   501 505 HOH HOH A . 
T 5 HOH 2   502 501 HOH HOH A . 
T 5 HOH 3   503 544 HOH HOH A . 
T 5 HOH 4   504 516 HOH HOH A . 
T 5 HOH 5   505 514 HOH HOH A . 
T 5 HOH 6   506 503 HOH HOH A . 
T 5 HOH 7   507 508 HOH HOH A . 
T 5 HOH 8   508 526 HOH HOH A . 
T 5 HOH 9   509 534 HOH HOH A . 
T 5 HOH 10  510 510 HOH HOH A . 
T 5 HOH 11  511 102 HOH HOH A . 
T 5 HOH 12  512 86  HOH HOH A . 
T 5 HOH 13  513 513 HOH HOH A . 
T 5 HOH 14  514 626 HOH HOH A . 
T 5 HOH 15  515 602 HOH HOH A . 
T 5 HOH 16  516 4   HOH HOH A . 
T 5 HOH 17  517 509 HOH HOH A . 
T 5 HOH 18  518 515 HOH HOH A . 
T 5 HOH 19  519 532 HOH HOH A . 
T 5 HOH 20  520 565 HOH HOH A . 
T 5 HOH 21  521 537 HOH HOH A . 
T 5 HOH 22  522 540 HOH HOH A . 
T 5 HOH 23  523 560 HOH HOH A . 
T 5 HOH 24  524 511 HOH HOH A . 
T 5 HOH 25  525 566 HOH HOH A . 
T 5 HOH 26  526 553 HOH HOH A . 
T 5 HOH 27  527 556 HOH HOH A . 
T 5 HOH 28  528 548 HOH HOH A . 
T 5 HOH 29  529 507 HOH HOH A . 
T 5 HOH 30  530 545 HOH HOH A . 
T 5 HOH 31  531 502 HOH HOH A . 
T 5 HOH 32  532 549 HOH HOH A . 
T 5 HOH 33  533 631 HOH HOH A . 
T 5 HOH 34  534 554 HOH HOH A . 
T 5 HOH 35  535 524 HOH HOH A . 
T 5 HOH 36  536 74  HOH HOH A . 
T 5 HOH 37  537 527 HOH HOH A . 
T 5 HOH 38  538 535 HOH HOH A . 
T 5 HOH 39  539 582 HOH HOH A . 
T 5 HOH 40  540 541 HOH HOH A . 
T 5 HOH 41  541 574 HOH HOH A . 
T 5 HOH 42  542 546 HOH HOH A . 
T 5 HOH 43  543 529 HOH HOH A . 
T 5 HOH 44  544 536 HOH HOH A . 
T 5 HOH 45  545 519 HOH HOH A . 
T 5 HOH 46  546 530 HOH HOH A . 
T 5 HOH 47  547 528 HOH HOH A . 
T 5 HOH 48  548 534 HOH HOH A . 
T 5 HOH 49  549 590 HOH HOH A . 
T 5 HOH 50  550 589 HOH HOH A . 
T 5 HOH 51  551 594 HOH HOH A . 
T 5 HOH 52  552 517 HOH HOH A . 
T 5 HOH 53  553 567 HOH HOH A . 
T 5 HOH 54  554 623 HOH HOH A . 
T 5 HOH 55  555 581 HOH HOH A . 
T 5 HOH 56  556 569 HOH HOH A . 
T 5 HOH 57  557 559 HOH HOH A . 
T 5 HOH 58  558 601 HOH HOH A . 
T 5 HOH 59  559 525 HOH HOH A . 
T 5 HOH 60  560 572 HOH HOH A . 
T 5 HOH 61  561 558 HOH HOH A . 
T 5 HOH 62  562 573 HOH HOH A . 
T 5 HOH 63  563 557 HOH HOH A . 
T 5 HOH 64  564 520 HOH HOH A . 
T 5 HOH 65  565 587 HOH HOH A . 
T 5 HOH 66  566 531 HOH HOH A . 
T 5 HOH 67  567 83  HOH HOH A . 
T 5 HOH 68  568 598 HOH HOH A . 
T 5 HOH 69  569 585 HOH HOH A . 
T 5 HOH 70  570 562 HOH HOH A . 
T 5 HOH 71  571 583 HOH HOH A . 
T 5 HOH 72  572 608 HOH HOH A . 
T 5 HOH 73  573 559 HOH HOH A . 
T 5 HOH 74  574 539 HOH HOH A . 
T 5 HOH 75  575 571 HOH HOH A . 
T 5 HOH 76  576 506 HOH HOH A . 
T 5 HOH 77  577 616 HOH HOH A . 
T 5 HOH 78  578 597 HOH HOH A . 
T 5 HOH 79  579 523 HOH HOH A . 
T 5 HOH 80  580 547 HOH HOH A . 
T 5 HOH 81  581 577 HOH HOH A . 
T 5 HOH 82  582 614 HOH HOH A . 
T 5 HOH 83  583 578 HOH HOH A . 
T 5 HOH 84  584 629 HOH HOH A . 
T 5 HOH 85  585 609 HOH HOH A . 
T 5 HOH 86  586 570 HOH HOH A . 
T 5 HOH 87  587 543 HOH HOH A . 
T 5 HOH 88  588 603 HOH HOH A . 
T 5 HOH 89  589 555 HOH HOH A . 
T 5 HOH 90  590 606 HOH HOH A . 
T 5 HOH 91  591 596 HOH HOH A . 
T 5 HOH 92  592 522 HOH HOH A . 
T 5 HOH 93  593 586 HOH HOH A . 
T 5 HOH 94  594 612 HOH HOH A . 
T 5 HOH 95  595 628 HOH HOH A . 
T 5 HOH 96  596 607 HOH HOH A . 
T 5 HOH 97  597 593 HOH HOH A . 
T 5 HOH 98  598 637 HOH HOH A . 
T 5 HOH 99  599 584 HOH HOH A . 
T 5 HOH 100 600 630 HOH HOH A . 
T 5 HOH 101 601 600 HOH HOH A . 
T 5 HOH 102 602 588 HOH HOH A . 
T 5 HOH 103 603 575 HOH HOH A . 
T 5 HOH 104 604 632 HOH HOH A . 
T 5 HOH 105 605 604 HOH HOH A . 
T 5 HOH 106 606 576 HOH HOH A . 
T 5 HOH 107 607 533 HOH HOH A . 
T 5 HOH 108 608 613 HOH HOH A . 
T 5 HOH 109 609 620 HOH HOH A . 
T 5 HOH 110 610 100 HOH HOH A . 
T 5 HOH 111 611 591 HOH HOH A . 
T 5 HOH 112 612 610 HOH HOH A . 
T 5 HOH 113 613 44  HOH HOH A . 
T 5 HOH 114 614 595 HOH HOH A . 
T 5 HOH 115 615 635 HOH HOH A . 
T 5 HOH 116 616 618 HOH HOH A . 
T 5 HOH 117 617 587 HOH HOH A . 
T 5 HOH 118 618 639 HOH HOH A . 
T 5 HOH 119 619 638 HOH HOH A . 
T 5 HOH 120 620 634 HOH HOH A . 
T 5 HOH 121 621 636 HOH HOH A . 
T 5 HOH 122 622 640 HOH HOH A . 
T 5 HOH 123 623 642 HOH HOH A . 
T 5 HOH 124 624 643 HOH HOH A . 
T 5 HOH 125 625 92  HOH HOH A . 
T 5 HOH 126 626 88  HOH HOH A . 
U 5 HOH 1   501 511 HOH HOH B . 
U 5 HOH 2   502 549 HOH HOH B . 
U 5 HOH 3   503 516 HOH HOH B . 
U 5 HOH 4   504 501 HOH HOH B . 
U 5 HOH 5   505 555 HOH HOH B . 
U 5 HOH 6   506 505 HOH HOH B . 
U 5 HOH 7   507 548 HOH HOH B . 
U 5 HOH 8   508 529 HOH HOH B . 
U 5 HOH 9   509 564 HOH HOH B . 
U 5 HOH 10  510 503 HOH HOH B . 
U 5 HOH 11  511 535 HOH HOH B . 
U 5 HOH 12  512 507 HOH HOH B . 
U 5 HOH 13  513 538 HOH HOH B . 
U 5 HOH 14  514 521 HOH HOH B . 
U 5 HOH 15  515 509 HOH HOH B . 
U 5 HOH 16  516 513 HOH HOH B . 
U 5 HOH 17  517 531 HOH HOH B . 
U 5 HOH 18  518 575 HOH HOH B . 
U 5 HOH 19  519 534 HOH HOH B . 
U 5 HOH 20  520 512 HOH HOH B . 
U 5 HOH 21  521 557 HOH HOH B . 
U 5 HOH 22  522 581 HOH HOH B . 
U 5 HOH 23  523 517 HOH HOH B . 
U 5 HOH 24  524 576 HOH HOH B . 
U 5 HOH 25  525 524 HOH HOH B . 
U 5 HOH 26  526 540 HOH HOH B . 
U 5 HOH 27  527 532 HOH HOH B . 
U 5 HOH 28  528 561 HOH HOH B . 
U 5 HOH 29  529 506 HOH HOH B . 
U 5 HOH 30  530 574 HOH HOH B . 
U 5 HOH 31  531 544 HOH HOH B . 
U 5 HOH 32  532 590 HOH HOH B . 
U 5 HOH 33  533 565 HOH HOH B . 
U 5 HOH 34  534 563 HOH HOH B . 
U 5 HOH 35  535 556 HOH HOH B . 
U 5 HOH 36  536 553 HOH HOH B . 
U 5 HOH 37  537 533 HOH HOH B . 
U 5 HOH 38  538 572 HOH HOH B . 
U 5 HOH 39  539 551 HOH HOH B . 
U 5 HOH 40  540 508 HOH HOH B . 
U 5 HOH 41  541 541 HOH HOH B . 
U 5 HOH 42  542 545 HOH HOH B . 
U 5 HOH 43  543 520 HOH HOH B . 
U 5 HOH 44  544 547 HOH HOH B . 
U 5 HOH 45  545 539 HOH HOH B . 
U 5 HOH 46  546 530 HOH HOH B . 
U 5 HOH 47  547 566 HOH HOH B . 
U 5 HOH 48  548 577 HOH HOH B . 
U 5 HOH 49  549 515 HOH HOH B . 
U 5 HOH 50  550 519 HOH HOH B . 
U 5 HOH 51  551 571 HOH HOH B . 
U 5 HOH 52  552 528 HOH HOH B . 
U 5 HOH 53  553 537 HOH HOH B . 
U 5 HOH 54  554 568 HOH HOH B . 
U 5 HOH 55  555 543 HOH HOH B . 
U 5 HOH 56  556 593 HOH HOH B . 
U 5 HOH 57  557 602 HOH HOH B . 
U 5 HOH 58  558 588 HOH HOH B . 
U 5 HOH 59  559 579 HOH HOH B . 
U 5 HOH 60  560 562 HOH HOH B . 
U 5 HOH 61  561 597 HOH HOH B . 
U 5 HOH 62  562 587 HOH HOH B . 
U 5 HOH 63  563 582 HOH HOH B . 
U 5 HOH 64  564 583 HOH HOH B . 
U 5 HOH 65  565 559 HOH HOH B . 
U 5 HOH 66  566 586 HOH HOH B . 
U 5 HOH 67  567 594 HOH HOH B . 
U 5 HOH 68  568 604 HOH HOH B . 
U 5 HOH 69  569 580 HOH HOH B . 
U 5 HOH 70  570 585 HOH HOH B . 
U 5 HOH 71  571 598 HOH HOH B . 
U 5 HOH 72  572 580 HOH HOH B . 
U 5 HOH 73  573 542 HOH HOH B . 
U 5 HOH 74  574 570 HOH HOH B . 
U 5 HOH 75  575 596 HOH HOH B . 
U 5 HOH 76  576 567 HOH HOH B . 
U 5 HOH 77  577 592 HOH HOH B . 
U 5 HOH 78  578 589 HOH HOH B . 
U 5 HOH 79  579 552 HOH HOH B . 
U 5 HOH 80  580 606 HOH HOH B . 
U 5 HOH 81  581 599 HOH HOH B . 
U 5 HOH 82  582 591 HOH HOH B . 
U 5 HOH 83  583 584 HOH HOH B . 
U 5 HOH 84  584 607 HOH HOH B . 
U 5 HOH 85  585 608 HOH HOH B . 
U 5 HOH 86  586 600 HOH HOH B . 
U 5 HOH 87  587 615 HOH HOH B . 
U 5 HOH 88  588 573 HOH HOH B . 
U 5 HOH 89  589 610 HOH HOH B . 
U 5 HOH 90  590 595 HOH HOH B . 
U 5 HOH 91  591 613 HOH HOH B . 
U 5 HOH 92  592 569 HOH HOH B . 
U 5 HOH 93  593 5   HOH HOH B . 
U 5 HOH 94  594 617 HOH HOH B . 
U 5 HOH 95  595 616 HOH HOH B . 
U 5 HOH 96  596 619 HOH HOH B . 
U 5 HOH 97  597 618 HOH HOH B . 
U 5 HOH 98  598 623 HOH HOH B . 
V 5 HOH 1   501 501 HOH HOH C . 
V 5 HOH 2   502 503 HOH HOH C . 
V 5 HOH 3   503 527 HOH HOH C . 
V 5 HOH 4   504 514 HOH HOH C . 
V 5 HOH 5   505 519 HOH HOH C . 
V 5 HOH 6   506 606 HOH HOH C . 
V 5 HOH 7   507 576 HOH HOH C . 
V 5 HOH 8   508 556 HOH HOH C . 
V 5 HOH 9   509 522 HOH HOH C . 
V 5 HOH 10  510 526 HOH HOH C . 
V 5 HOH 11  511 524 HOH HOH C . 
V 5 HOH 12  512 525 HOH HOH C . 
V 5 HOH 13  513 579 HOH HOH C . 
V 5 HOH 14  514 513 HOH HOH C . 
V 5 HOH 15  515 531 HOH HOH C . 
V 5 HOH 16  516 85  HOH HOH C . 
V 5 HOH 17  517 563 HOH HOH C . 
V 5 HOH 18  518 529 HOH HOH C . 
V 5 HOH 19  519 548 HOH HOH C . 
V 5 HOH 20  520 534 HOH HOH C . 
V 5 HOH 21  521 549 HOH HOH C . 
V 5 HOH 22  522 520 HOH HOH C . 
V 5 HOH 23  523 544 HOH HOH C . 
V 5 HOH 24  524 504 HOH HOH C . 
V 5 HOH 25  525 536 HOH HOH C . 
V 5 HOH 26  526 521 HOH HOH C . 
V 5 HOH 27  527 518 HOH HOH C . 
V 5 HOH 28  528 537 HOH HOH C . 
V 5 HOH 29  529 506 HOH HOH C . 
V 5 HOH 30  530 510 HOH HOH C . 
V 5 HOH 31  531 575 HOH HOH C . 
V 5 HOH 32  532 580 HOH HOH C . 
V 5 HOH 33  533 562 HOH HOH C . 
V 5 HOH 34  534 546 HOH HOH C . 
V 5 HOH 35  535 566 HOH HOH C . 
V 5 HOH 36  536 96  HOH HOH C . 
V 5 HOH 37  537 530 HOH HOH C . 
V 5 HOH 38  538 551 HOH HOH C . 
V 5 HOH 39  539 547 HOH HOH C . 
V 5 HOH 40  540 528 HOH HOH C . 
V 5 HOH 41  541 570 HOH HOH C . 
V 5 HOH 42  542 552 HOH HOH C . 
V 5 HOH 43  543 502 HOH HOH C . 
V 5 HOH 44  544 535 HOH HOH C . 
V 5 HOH 45  545 507 HOH HOH C . 
V 5 HOH 46  546 601 HOH HOH C . 
V 5 HOH 47  547 553 HOH HOH C . 
V 5 HOH 48  548 550 HOH HOH C . 
V 5 HOH 49  549 568 HOH HOH C . 
V 5 HOH 50  550 540 HOH HOH C . 
V 5 HOH 51  551 574 HOH HOH C . 
V 5 HOH 52  552 559 HOH HOH C . 
V 5 HOH 53  553 555 HOH HOH C . 
V 5 HOH 54  554 533 HOH HOH C . 
V 5 HOH 55  555 511 HOH HOH C . 
V 5 HOH 56  556 564 HOH HOH C . 
V 5 HOH 57  557 532 HOH HOH C . 
V 5 HOH 58  558 599 HOH HOH C . 
V 5 HOH 59  559 577 HOH HOH C . 
V 5 HOH 60  560 584 HOH HOH C . 
V 5 HOH 61  561 603 HOH HOH C . 
V 5 HOH 62  562 604 HOH HOH C . 
V 5 HOH 63  563 591 HOH HOH C . 
V 5 HOH 64  564 543 HOH HOH C . 
V 5 HOH 65  565 586 HOH HOH C . 
V 5 HOH 66  566 554 HOH HOH C . 
V 5 HOH 67  567 77  HOH HOH C . 
V 5 HOH 68  568 610 HOH HOH C . 
V 5 HOH 69  569 560 HOH HOH C . 
V 5 HOH 70  570 617 HOH HOH C . 
V 5 HOH 71  571 596 HOH HOH C . 
V 5 HOH 72  572 515 HOH HOH C . 
V 5 HOH 73  573 592 HOH HOH C . 
V 5 HOH 74  574 571 HOH HOH C . 
V 5 HOH 75  575 598 HOH HOH C . 
V 5 HOH 76  576 516 HOH HOH C . 
V 5 HOH 77  577 594 HOH HOH C . 
V 5 HOH 78  578 509 HOH HOH C . 
V 5 HOH 79  579 572 HOH HOH C . 
V 5 HOH 80  580 542 HOH HOH C . 
V 5 HOH 81  581 581 HOH HOH C . 
V 5 HOH 82  582 583 HOH HOH C . 
V 5 HOH 83  583 588 HOH HOH C . 
V 5 HOH 84  584 607 HOH HOH C . 
V 5 HOH 85  585 578 HOH HOH C . 
V 5 HOH 86  586 582 HOH HOH C . 
V 5 HOH 87  587 573 HOH HOH C . 
V 5 HOH 88  588 589 HOH HOH C . 
V 5 HOH 89  589 602 HOH HOH C . 
V 5 HOH 90  590 545 HOH HOH C . 
V 5 HOH 91  591 611 HOH HOH C . 
V 5 HOH 92  592 605 HOH HOH C . 
V 5 HOH 93  593 593 HOH HOH C . 
V 5 HOH 94  594 605 HOH HOH C . 
V 5 HOH 95  595 615 HOH HOH C . 
V 5 HOH 96  596 614 HOH HOH C . 
V 5 HOH 97  597 612 HOH HOH C . 
V 5 HOH 98  598 597 HOH HOH C . 
V 5 HOH 99  599 557 HOH HOH C . 
V 5 HOH 100 600 78  HOH HOH C . 
V 5 HOH 101 601 609 HOH HOH C . 
V 5 HOH 102 602 99  HOH HOH C . 
V 5 HOH 103 603 541 HOH HOH C . 
V 5 HOH 104 604 613 HOH HOH C . 
V 5 HOH 105 605 617 HOH HOH C . 
V 5 HOH 106 606 79  HOH HOH C . 
V 5 HOH 107 607 620 HOH HOH C . 
W 5 HOH 1   501 511 HOH HOH D . 
W 5 HOH 2   502 503 HOH HOH D . 
W 5 HOH 3   503 533 HOH HOH D . 
W 5 HOH 4   504 520 HOH HOH D . 
W 5 HOH 5   505 540 HOH HOH D . 
W 5 HOH 6   506 599 HOH HOH D . 
W 5 HOH 7   507 546 HOH HOH D . 
W 5 HOH 8   508 529 HOH HOH D . 
W 5 HOH 9   509 545 HOH HOH D . 
W 5 HOH 10  510 530 HOH HOH D . 
W 5 HOH 11  511 604 HOH HOH D . 
W 5 HOH 12  512 523 HOH HOH D . 
W 5 HOH 13  513 514 HOH HOH D . 
W 5 HOH 14  514 531 HOH HOH D . 
W 5 HOH 15  515 505 HOH HOH D . 
W 5 HOH 16  516 578 HOH HOH D . 
W 5 HOH 17  517 507 HOH HOH D . 
W 5 HOH 18  518 597 HOH HOH D . 
W 5 HOH 19  519 550 HOH HOH D . 
W 5 HOH 20  520 571 HOH HOH D . 
W 5 HOH 21  521 615 HOH HOH D . 
W 5 HOH 22  522 502 HOH HOH D . 
W 5 HOH 23  523 510 HOH HOH D . 
W 5 HOH 24  524 589 HOH HOH D . 
W 5 HOH 25  525 527 HOH HOH D . 
W 5 HOH 26  526 522 HOH HOH D . 
W 5 HOH 27  527 525 HOH HOH D . 
W 5 HOH 28  528 521 HOH HOH D . 
W 5 HOH 29  529 560 HOH HOH D . 
W 5 HOH 30  530 512 HOH HOH D . 
W 5 HOH 31  531 556 HOH HOH D . 
W 5 HOH 32  532 584 HOH HOH D . 
W 5 HOH 33  533 528 HOH HOH D . 
W 5 HOH 34  534 551 HOH HOH D . 
W 5 HOH 35  535 537 HOH HOH D . 
W 5 HOH 36  536 619 HOH HOH D . 
W 5 HOH 37  537 549 HOH HOH D . 
W 5 HOH 38  538 519 HOH HOH D . 
W 5 HOH 39  539 572 HOH HOH D . 
W 5 HOH 40  540 541 HOH HOH D . 
W 5 HOH 41  541 596 HOH HOH D . 
W 5 HOH 42  542 591 HOH HOH D . 
W 5 HOH 43  543 80  HOH HOH D . 
W 5 HOH 44  544 35  HOH HOH D . 
W 5 HOH 45  545 577 HOH HOH D . 
W 5 HOH 46  546 526 HOH HOH D . 
W 5 HOH 47  547 524 HOH HOH D . 
W 5 HOH 48  548 587 HOH HOH D . 
W 5 HOH 49  549 583 HOH HOH D . 
W 5 HOH 50  550 544 HOH HOH D . 
W 5 HOH 51  551 601 HOH HOH D . 
W 5 HOH 52  552 567 HOH HOH D . 
W 5 HOH 53  553 539 HOH HOH D . 
W 5 HOH 54  554 81  HOH HOH D . 
W 5 HOH 55  555 566 HOH HOH D . 
W 5 HOH 56  556 570 HOH HOH D . 
W 5 HOH 57  557 605 HOH HOH D . 
W 5 HOH 58  558 517 HOH HOH D . 
W 5 HOH 59  559 557 HOH HOH D . 
W 5 HOH 60  560 603 HOH HOH D . 
W 5 HOH 61  561 594 HOH HOH D . 
W 5 HOH 62  562 504 HOH HOH D . 
W 5 HOH 63  563 593 HOH HOH D . 
W 5 HOH 64  564 535 HOH HOH D . 
W 5 HOH 65  565 565 HOH HOH D . 
W 5 HOH 66  566 543 HOH HOH D . 
W 5 HOH 67  567 602 HOH HOH D . 
W 5 HOH 68  568 582 HOH HOH D . 
W 5 HOH 69  569 76  HOH HOH D . 
W 5 HOH 70  570 574 HOH HOH D . 
W 5 HOH 71  571 506 HOH HOH D . 
W 5 HOH 72  572 534 HOH HOH D . 
W 5 HOH 73  573 562 HOH HOH D . 
W 5 HOH 74  574 25  HOH HOH D . 
W 5 HOH 75  575 561 HOH HOH D . 
W 5 HOH 76  576 508 HOH HOH D . 
W 5 HOH 77  577 75  HOH HOH D . 
W 5 HOH 78  578 569 HOH HOH D . 
W 5 HOH 79  579 623 HOH HOH D . 
W 5 HOH 80  580 631 HOH HOH D . 
W 5 HOH 81  581 575 HOH HOH D . 
W 5 HOH 82  582 621 HOH HOH D . 
W 5 HOH 83  583 573 HOH HOH D . 
W 5 HOH 84  584 563 HOH HOH D . 
W 5 HOH 85  585 618 HOH HOH D . 
W 5 HOH 86  586 513 HOH HOH D . 
W 5 HOH 87  587 555 HOH HOH D . 
W 5 HOH 88  588 538 HOH HOH D . 
W 5 HOH 89  589 606 HOH HOH D . 
W 5 HOH 90  590 627 HOH HOH D . 
W 5 HOH 91  591 586 HOH HOH D . 
W 5 HOH 92  592 548 HOH HOH D . 
W 5 HOH 93  593 564 HOH HOH D . 
W 5 HOH 94  594 581 HOH HOH D . 
W 5 HOH 95  595 97  HOH HOH D . 
W 5 HOH 96  596 611 HOH HOH D . 
W 5 HOH 97  597 610 HOH HOH D . 
W 5 HOH 98  598 624 HOH HOH D . 
W 5 HOH 99  599 625 HOH HOH D . 
W 5 HOH 100 600 576 HOH HOH D . 
W 5 HOH 101 601 542 HOH HOH D . 
W 5 HOH 102 602 558 HOH HOH D . 
W 5 HOH 103 603 600 HOH HOH D . 
W 5 HOH 104 604 588 HOH HOH D . 
W 5 HOH 105 605 585 HOH HOH D . 
W 5 HOH 106 606 633 HOH HOH D . 
W 5 HOH 107 607 629 HOH HOH D . 
W 5 HOH 108 608 616 HOH HOH D . 
W 5 HOH 109 609 634 HOH HOH D . 
W 5 HOH 110 610 608 HOH HOH D . 
W 5 HOH 111 611 613 HOH HOH D . 
W 5 HOH 112 612 6   HOH HOH D . 
W 5 HOH 113 613 590 HOH HOH D . 
W 5 HOH 114 614 636 HOH HOH D . 
W 5 HOH 115 615 626 HOH HOH D . 
W 5 HOH 116 616 607 HOH HOH D . 
W 5 HOH 117 617 614 HOH HOH D . 
W 5 HOH 118 618 630 HOH HOH D . 
W 5 HOH 119 619 632 HOH HOH D . 
W 5 HOH 120 620 628 HOH HOH D . 
W 5 HOH 121 621 638 HOH HOH D . 
W 5 HOH 122 622 639 HOH HOH D . 
W 5 HOH 123 623 640 HOH HOH D . 
W 5 HOH 124 624 82  HOH HOH D . 
W 5 HOH 125 625 647 HOH HOH D . 
W 5 HOH 126 626 87  HOH HOH D . 
X 5 HOH 1   501 541 HOH HOH E . 
X 5 HOH 2   502 506 HOH HOH E . 
X 5 HOH 3   503 84  HOH HOH E . 
X 5 HOH 4   504 574 HOH HOH E . 
X 5 HOH 5   505 531 HOH HOH E . 
X 5 HOH 6   506 578 HOH HOH E . 
X 5 HOH 7   507 504 HOH HOH E . 
X 5 HOH 8   508 513 HOH HOH E . 
X 5 HOH 9   509 507 HOH HOH E . 
X 5 HOH 10  510 632 HOH HOH E . 
X 5 HOH 11  511 503 HOH HOH E . 
X 5 HOH 12  512 620 HOH HOH E . 
X 5 HOH 13  513 515 HOH HOH E . 
X 5 HOH 14  514 584 HOH HOH E . 
X 5 HOH 15  515 549 HOH HOH E . 
X 5 HOH 16  516 512 HOH HOH E . 
X 5 HOH 17  517 101 HOH HOH E . 
X 5 HOH 18  518 528 HOH HOH E . 
X 5 HOH 19  519 539 HOH HOH E . 
X 5 HOH 20  520 520 HOH HOH E . 
X 5 HOH 21  521 544 HOH HOH E . 
X 5 HOH 22  522 583 HOH HOH E . 
X 5 HOH 23  523 532 HOH HOH E . 
X 5 HOH 24  524 522 HOH HOH E . 
X 5 HOH 25  525 560 HOH HOH E . 
X 5 HOH 26  526 525 HOH HOH E . 
X 5 HOH 27  527 10  HOH HOH E . 
X 5 HOH 28  528 575 HOH HOH E . 
X 5 HOH 29  529 89  HOH HOH E . 
X 5 HOH 30  530 561 HOH HOH E . 
X 5 HOH 31  531 562 HOH HOH E . 
X 5 HOH 32  532 530 HOH HOH E . 
X 5 HOH 33  533 589 HOH HOH E . 
X 5 HOH 34  534 550 HOH HOH E . 
X 5 HOH 35  535 526 HOH HOH E . 
X 5 HOH 36  536 571 HOH HOH E . 
X 5 HOH 37  537 511 HOH HOH E . 
X 5 HOH 38  538 533 HOH HOH E . 
X 5 HOH 39  539 518 HOH HOH E . 
X 5 HOH 40  540 606 HOH HOH E . 
X 5 HOH 41  541 516 HOH HOH E . 
X 5 HOH 42  542 509 HOH HOH E . 
X 5 HOH 43  543 563 HOH HOH E . 
X 5 HOH 44  544 556 HOH HOH E . 
X 5 HOH 45  545 608 HOH HOH E . 
X 5 HOH 46  546 543 HOH HOH E . 
X 5 HOH 47  547 508 HOH HOH E . 
X 5 HOH 48  548 567 HOH HOH E . 
X 5 HOH 49  549 545 HOH HOH E . 
X 5 HOH 50  550 587 HOH HOH E . 
X 5 HOH 51  551 546 HOH HOH E . 
X 5 HOH 52  552 552 HOH HOH E . 
X 5 HOH 53  553 569 HOH HOH E . 
X 5 HOH 54  554 521 HOH HOH E . 
X 5 HOH 55  555 607 HOH HOH E . 
X 5 HOH 56  556 564 HOH HOH E . 
X 5 HOH 57  557 536 HOH HOH E . 
X 5 HOH 58  558 577 HOH HOH E . 
X 5 HOH 59  559 557 HOH HOH E . 
X 5 HOH 60  560 542 HOH HOH E . 
X 5 HOH 61  561 558 HOH HOH E . 
X 5 HOH 62  562 540 HOH HOH E . 
X 5 HOH 63  563 554 HOH HOH E . 
X 5 HOH 64  564 527 HOH HOH E . 
X 5 HOH 65  565 565 HOH HOH E . 
X 5 HOH 66  566 594 HOH HOH E . 
X 5 HOH 67  567 580 HOH HOH E . 
X 5 HOH 68  568 523 HOH HOH E . 
X 5 HOH 69  569 93  HOH HOH E . 
X 5 HOH 70  570 579 HOH HOH E . 
X 5 HOH 71  571 553 HOH HOH E . 
X 5 HOH 72  572 570 HOH HOH E . 
X 5 HOH 73  573 537 HOH HOH E . 
X 5 HOH 74  574 627 HOH HOH E . 
X 5 HOH 75  575 586 HOH HOH E . 
X 5 HOH 76  576 581 HOH HOH E . 
X 5 HOH 77  577 591 HOH HOH E . 
X 5 HOH 78  578 588 HOH HOH E . 
X 5 HOH 79  579 593 HOH HOH E . 
X 5 HOH 80  580 621 HOH HOH E . 
X 5 HOH 81  581 592 HOH HOH E . 
X 5 HOH 82  582 582 HOH HOH E . 
X 5 HOH 83  583 598 HOH HOH E . 
X 5 HOH 84  584 597 HOH HOH E . 
X 5 HOH 85  585 551 HOH HOH E . 
X 5 HOH 86  586 573 HOH HOH E . 
X 5 HOH 87  587 585 HOH HOH E . 
X 5 HOH 88  588 555 HOH HOH E . 
X 5 HOH 89  589 538 HOH HOH E . 
X 5 HOH 90  590 602 HOH HOH E . 
X 5 HOH 91  591 576 HOH HOH E . 
X 5 HOH 92  592 599 HOH HOH E . 
X 5 HOH 93  593 561 HOH HOH E . 
X 5 HOH 94  594 94  HOH HOH E . 
X 5 HOH 95  595 524 HOH HOH E . 
X 5 HOH 96  596 590 HOH HOH E . 
X 5 HOH 97  597 618 HOH HOH E . 
X 5 HOH 98  598 612 HOH HOH E . 
X 5 HOH 99  599 623 HOH HOH E . 
X 5 HOH 100 600 628 HOH HOH E . 
X 5 HOH 101 601 609 HOH HOH E . 
X 5 HOH 102 602 624 HOH HOH E . 
X 5 HOH 103 603 601 HOH HOH E . 
X 5 HOH 104 604 605 HOH HOH E . 
X 5 HOH 105 605 614 HOH HOH E . 
X 5 HOH 106 606 625 HOH HOH E . 
X 5 HOH 107 607 631 HOH HOH E . 
X 5 HOH 108 608 622 HOH HOH E . 
X 5 HOH 109 609 636 HOH HOH E . 
X 5 HOH 110 610 611 HOH HOH E . 
X 5 HOH 111 611 639 HOH HOH E . 
X 5 HOH 112 612 638 HOH HOH E . 
X 5 HOH 113 613 637 HOH HOH E . 
Y 5 HOH 1   501 506 HOH HOH F . 
Y 5 HOH 2   502 556 HOH HOH F . 
Y 5 HOH 3   503 528 HOH HOH F . 
Y 5 HOH 4   504 521 HOH HOH F . 
Y 5 HOH 5   505 514 HOH HOH F . 
Y 5 HOH 6   506 527 HOH HOH F . 
Y 5 HOH 7   507 517 HOH HOH F . 
Y 5 HOH 8   508 555 HOH HOH F . 
Y 5 HOH 9   509 508 HOH HOH F . 
Y 5 HOH 10  510 580 HOH HOH F . 
Y 5 HOH 11  511 541 HOH HOH F . 
Y 5 HOH 12  512 536 HOH HOH F . 
Y 5 HOH 13  513 509 HOH HOH F . 
Y 5 HOH 14  514 512 HOH HOH F . 
Y 5 HOH 15  515 503 HOH HOH F . 
Y 5 HOH 16  516 532 HOH HOH F . 
Y 5 HOH 17  517 523 HOH HOH F . 
Y 5 HOH 18  518 522 HOH HOH F . 
Y 5 HOH 19  519 525 HOH HOH F . 
Y 5 HOH 20  520 535 HOH HOH F . 
Y 5 HOH 21  521 515 HOH HOH F . 
Y 5 HOH 22  522 103 HOH HOH F . 
Y 5 HOH 23  523 579 HOH HOH F . 
Y 5 HOH 24  524 518 HOH HOH F . 
Y 5 HOH 25  525 545 HOH HOH F . 
Y 5 HOH 26  526 540 HOH HOH F . 
Y 5 HOH 27  527 516 HOH HOH F . 
Y 5 HOH 28  528 550 HOH HOH F . 
Y 5 HOH 29  529 537 HOH HOH F . 
Y 5 HOH 30  530 511 HOH HOH F . 
Y 5 HOH 31  531 544 HOH HOH F . 
Y 5 HOH 32  532 519 HOH HOH F . 
Y 5 HOH 33  533 618 HOH HOH F . 
Y 5 HOH 34  534 570 HOH HOH F . 
Y 5 HOH 35  535 568 HOH HOH F . 
Y 5 HOH 36  536 561 HOH HOH F . 
Y 5 HOH 37  537 547 HOH HOH F . 
Y 5 HOH 38  538 105 HOH HOH F . 
Y 5 HOH 39  539 572 HOH HOH F . 
Y 5 HOH 40  540 573 HOH HOH F . 
Y 5 HOH 41  541 588 HOH HOH F . 
Y 5 HOH 42  542 604 HOH HOH F . 
Y 5 HOH 43  543 569 HOH HOH F . 
Y 5 HOH 44  544 546 HOH HOH F . 
Y 5 HOH 45  545 578 HOH HOH F . 
Y 5 HOH 46  546 595 HOH HOH F . 
Y 5 HOH 47  547 599 HOH HOH F . 
Y 5 HOH 48  548 542 HOH HOH F . 
Y 5 HOH 49  549 507 HOH HOH F . 
Y 5 HOH 50  550 622 HOH HOH F . 
Y 5 HOH 51  551 585 HOH HOH F . 
Y 5 HOH 52  552 510 HOH HOH F . 
Y 5 HOH 53  553 577 HOH HOH F . 
Y 5 HOH 54  554 538 HOH HOH F . 
Y 5 HOH 55  555 564 HOH HOH F . 
Y 5 HOH 56  556 531 HOH HOH F . 
Y 5 HOH 57  557 566 HOH HOH F . 
Y 5 HOH 58  558 558 HOH HOH F . 
Y 5 HOH 59  559 95  HOH HOH F . 
Y 5 HOH 60  560 91  HOH HOH F . 
Y 5 HOH 61  561 606 HOH HOH F . 
Y 5 HOH 62  562 596 HOH HOH F . 
Y 5 HOH 63  563 605 HOH HOH F . 
Y 5 HOH 64  564 538 HOH HOH F . 
Y 5 HOH 65  565 20  HOH HOH F . 
Y 5 HOH 66  566 576 HOH HOH F . 
Y 5 HOH 67  567 567 HOH HOH F . 
Y 5 HOH 68  568 598 HOH HOH F . 
Y 5 HOH 69  569 603 HOH HOH F . 
Y 5 HOH 70  570 582 HOH HOH F . 
Y 5 HOH 71  571 594 HOH HOH F . 
Y 5 HOH 72  572 543 HOH HOH F . 
Y 5 HOH 73  573 520 HOH HOH F . 
Y 5 HOH 74  574 584 HOH HOH F . 
Y 5 HOH 75  575 597 HOH HOH F . 
Y 5 HOH 76  576 608 HOH HOH F . 
Y 5 HOH 77  577 574 HOH HOH F . 
Y 5 HOH 78  578 587 HOH HOH F . 
Y 5 HOH 79  579 548 HOH HOH F . 
Y 5 HOH 80  580 513 HOH HOH F . 
Y 5 HOH 81  581 551 HOH HOH F . 
Y 5 HOH 82  582 559 HOH HOH F . 
Y 5 HOH 83  583 592 HOH HOH F . 
Y 5 HOH 84  584 607 HOH HOH F . 
Y 5 HOH 85  585 571 HOH HOH F . 
Y 5 HOH 86  586 615 HOH HOH F . 
Y 5 HOH 87  587 554 HOH HOH F . 
Y 5 HOH 88  588 617 HOH HOH F . 
Y 5 HOH 89  589 602 HOH HOH F . 
Y 5 HOH 90  590 591 HOH HOH F . 
Y 5 HOH 91  591 553 HOH HOH F . 
Y 5 HOH 92  592 563 HOH HOH F . 
Y 5 HOH 93  593 619 HOH HOH F . 
Y 5 HOH 94  594 600 HOH HOH F . 
Y 5 HOH 95  595 581 HOH HOH F . 
Y 5 HOH 96  596 625 HOH HOH F . 
Y 5 HOH 97  597 593 HOH HOH F . 
Y 5 HOH 98  598 612 HOH HOH F . 
Y 5 HOH 99  599 610 HOH HOH F . 
Y 5 HOH 100 600 534 HOH HOH F . 
Y 5 HOH 101 601 552 HOH HOH F . 
Y 5 HOH 102 602 526 HOH HOH F . 
Y 5 HOH 103 603 620 HOH HOH F . 
Y 5 HOH 104 604 562 HOH HOH F . 
Y 5 HOH 105 605 624 HOH HOH F . 
Y 5 HOH 106 606 622 HOH HOH F . 
Y 5 HOH 107 607 98  HOH HOH F . 
Y 5 HOH 108 608 614 HOH HOH F . 
Y 5 HOH 109 609 627 HOH HOH F . 
Y 5 HOH 110 610 628 HOH HOH F . 
# 
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 B SER 76  ? OG  ? B SER 76  OG  
2  1 Y 1 B ARG 127 ? CG  ? B ARG 127 CG  
3  1 Y 1 B ARG 127 ? CD  ? B ARG 127 CD  
4  1 Y 1 B ARG 127 ? NE  ? B ARG 127 NE  
5  1 Y 1 B ARG 127 ? CZ  ? B ARG 127 CZ  
6  1 Y 1 B ARG 127 ? NH1 ? B ARG 127 NH1 
7  1 Y 1 B ARG 127 ? NH2 ? B ARG 127 NH2 
8  1 Y 1 B SER 237 ? OG  ? B SER 237 OG  
9  1 Y 1 B SER 283 ? OG  ? B SER 283 OG  
10 1 Y 1 C GLU 7   ? CG  ? C GLU 7   CG  
11 1 Y 1 C GLU 7   ? CD  ? C GLU 7   CD  
12 1 Y 1 C GLU 7   ? OE1 ? C GLU 7   OE1 
13 1 Y 1 C GLU 7   ? OE2 ? C GLU 7   OE2 
14 1 Y 1 C LYS 140 ? CG  ? C LYS 140 CG  
15 1 Y 1 C LYS 140 ? CD  ? C LYS 140 CD  
16 1 Y 1 C LYS 140 ? CE  ? C LYS 140 CE  
17 1 Y 1 C LYS 140 ? NZ  ? C LYS 140 NZ  
18 1 Y 1 D ARG 127 ? CD  ? D ARG 127 CD  
19 1 Y 1 D ARG 127 ? NE  ? D ARG 127 NE  
20 1 Y 1 D ARG 127 ? CZ  ? D ARG 127 CZ  
21 1 Y 1 D ARG 127 ? NH1 ? D ARG 127 NH1 
22 1 Y 1 D ARG 127 ? NH2 ? D ARG 127 NH2 
23 1 Y 1 E GLU 9   ? CG  ? E GLU 9   CG  
24 1 Y 1 E GLU 9   ? CD  ? E GLU 9   CD  
25 1 Y 1 E GLU 9   ? OE1 ? E GLU 9   OE1 
26 1 Y 1 E GLU 9   ? OE2 ? E GLU 9   OE2 
27 1 Y 1 E GLN 55  ? CD  ? E GLN 55  CD  
28 1 Y 1 E GLN 55  ? OE1 ? E GLN 55  OE1 
29 1 Y 1 E GLN 55  ? NE2 ? E GLN 55  NE2 
30 1 Y 1 E ASP 218 ? CG  ? E ASP 218 CG  
31 1 Y 1 E ASP 218 ? OD1 ? E ASP 218 OD1 
32 1 Y 1 E ASP 218 ? OD2 ? E ASP 218 OD2 
33 1 Y 1 E ASP 235 ? CG  ? E ASP 235 CG  
34 1 Y 1 E ASP 235 ? OD1 ? E ASP 235 OD1 
35 1 Y 1 E ASP 235 ? OD2 ? E ASP 235 OD2 
36 1 Y 1 E SER 237 ? OG  ? E SER 237 OG  
37 1 Y 1 F GLN 55  ? CG  ? F GLN 55  CG  
38 1 Y 1 F GLN 55  ? CD  ? F GLN 55  CD  
39 1 Y 1 F GLN 55  ? OE1 ? F GLN 55  OE1 
40 1 Y 1 F GLN 55  ? NE2 ? F GLN 55  NE2 
# 
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                     9FBN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     87.054 
_cell.length_a_esd                 ? 
_cell.length_b                     122.576 
_cell.length_b_esd                 ? 
_cell.length_c                     200.237 
_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                         9FBN 
_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                   9FBN 
_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             2.64 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.36 
_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              7.5 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RAYONIX MX300-HS' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-11-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.1264 
_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                      'FREE ELECTRON LASER' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SACLA BEAMLINE BL2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.1264 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL2 
_diffrn_source.pdbx_synchrotron_site       SACLA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FBN 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.8 
_reflns.d_resolution_low                               38.8 
_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                                     198117 
_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                                99.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.4 
_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                                   0.983 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   0.145 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.8 
_reflns_shell.d_res_low                                     1.847 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             13779 
_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                               99 
_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                                  0.41 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  1.23 
_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]                            -0.14 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][2]                            0.51 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            -0.37 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               25.373 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.949 
_refine.correlation_coeff_Fo_to_Fc_free          0.930 
_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                                 9FBN 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.80 
_refine.ls_d_res_low                             38.80 
_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                     188056 
_refine.ls_number_reflns_R_free                  9969 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.89 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.22570 
_refine.ls_R_factor_R_free                       0.26230 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.22374 
_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                       0.141 
_refine.pdbx_overall_ESU_R_Free                  0.136 
_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                             3.962 
_refine.overall_SU_ML                            0.120 
_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                       1.80 
_refine_hist.d_res_low                        38.80 
_refine_hist.number_atoms_solvent             680 
_refine_hist.number_atoms_total               14868 
_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        13923 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         265 
_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' ? 0.015  0.012  14732 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  13519 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 2.279  1.855  20112 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.795  1.761  31055 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 7.021  5.000  1869  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 10.366 5.000  143   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 13.330 10.000 2215  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.116  0.200  2190  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.014  0.020  17978 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  3498  ? 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' ? 3.141  2.312  7422  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.141  2.312  7422  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 4.255  4.152  9300  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 4.255  4.153  9301  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 3.918  2.663  7310  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 3.917  2.663  7304  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.728  4.720  10810 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 6.991  21.34  15298 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 6.983  21.34  15283 ? 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                       1.800 
_refine_ls_shell.d_res_low                        1.847 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             721 
_refine_ls_shell.number_reflns_R_work             13779 
_refine_ls_shell.percent_reflns_obs               100.00 
_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                  0.335 
_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                  0.338 
# 
_struct.entry_id                     9FBN 
_struct.title                        'Dye-decolourising peroxidase DtpB XRPP experiment (1000 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        9FBN 
_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 3 ? 
I N N 4 ? 
J N N 2 ? 
K N N 4 ? 
L N N 2 ? 
M N N 4 ? 
N N N 3 ? 
O N N 2 ? 
P N N 4 ? 
Q N N 2 ? 
R N N 4 ? 
S N N 2 ? 
T N N 5 ? 
U N N 5 ? 
V N N 5 ? 
W N N 5 ? 
X N N 5 ? 
Y N N 5 ? 
# 
_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 9FBN A 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
2 1 9FBN B 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
3 1 9FBN C 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
4 1 9FBN D 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
5 1 9FBN E 1 ? 313 ? A0A7U9HFU5 1 ? 313 ? 1 313 
6 1 9FBN 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)' 23220 ? 
1 MORE         -243  ? 
1 'SSA (A^2)'  68730 ? 
# 
_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,O,P,Q,R,S,T,U,V,W,X,Y 
# 
_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  ? SER A 41  ? GLY A 32  SER A 41  1 ? 10 
HELX_P HELX_P2  AA2 ASP A 42  ? PHE A 52  ? ASP A 42  PHE A 52  1 ? 11 
HELX_P HELX_P3  AA3 ARG A 53  ? GLN A 55  ? ARG A 53  GLN A 55  5 ? 3  
HELX_P HELX_P4  AA4 GLY A 67  ? PHE A 75  ? GLY A 67  PHE A 75  1 ? 9  
HELX_P HELX_P5  AA5 ARG A 111 ? LEU A 126 ? ARG A 111 LEU A 126 1 ? 16 
HELX_P HELX_P6  AA6 THR A 158 ? LEU A 167 ? THR A 158 LEU A 167 1 ? 10 
HELX_P HELX_P7  AA7 ASP A 172 ? ALA A 176 ? ASP A 172 ALA A 176 5 ? 5  
HELX_P HELX_P8  AA8 ASP A 189 ? GLY A 195 ? ASP A 189 GLY A 195 1 ? 7  
HELX_P HELX_P9  AA9 SER A 197 ? GLY A 206 ? SER A 197 GLY A 206 1 ? 10 
HELX_P HELX_P10 AB1 SER A 224 ? THR A 229 ? SER A 224 THR A 229 1 ? 6  
HELX_P HELX_P11 AB2 THR A 266 ? GLY A 280 ? THR A 266 GLY A 280 1 ? 15 
HELX_P HELX_P12 AB3 ASP A 287 ? ASP A 291 ? ASP A 287 ASP A 291 5 ? 5  
HELX_P HELX_P13 AB4 ALA A 305 ? LEU A 312 ? ALA A 305 LEU A 312 1 ? 8  
HELX_P HELX_P14 AB5 GLY B 32  ? PHE B 52  ? GLY B 32  PHE B 52  1 ? 21 
HELX_P HELX_P15 AB6 ARG B 53  ? GLN B 55  ? ARG B 53  GLN B 55  5 ? 3  
HELX_P HELX_P16 AB7 GLY B 67  ? PHE B 75  ? GLY B 67  PHE B 75  1 ? 9  
HELX_P HELX_P17 AB8 ARG B 111 ? ARG B 127 ? ARG B 111 ARG B 127 1 ? 17 
HELX_P HELX_P18 AB9 THR B 158 ? LEU B 167 ? THR B 158 LEU B 167 1 ? 10 
HELX_P HELX_P19 AC1 ASP B 172 ? ALA B 176 ? ASP B 172 ALA B 176 5 ? 5  
HELX_P HELX_P20 AC2 ASP B 189 ? LEU B 196 ? ASP B 189 LEU B 196 1 ? 8  
HELX_P HELX_P21 AC3 SER B 197 ? GLY B 206 ? SER B 197 GLY B 206 1 ? 10 
HELX_P HELX_P22 AC4 SER B 224 ? THR B 229 ? SER B 224 THR B 229 1 ? 6  
HELX_P HELX_P23 AC5 THR B 266 ? GLY B 280 ? THR B 266 GLY B 280 1 ? 15 
HELX_P HELX_P24 AC6 ASP B 287 ? ASP B 291 ? ASP B 287 ASP B 291 5 ? 5  
HELX_P HELX_P25 AC7 ALA B 305 ? ASP B 311 ? ALA B 305 ASP B 311 1 ? 7  
HELX_P HELX_P26 AC8 GLY C 32  ? PHE C 52  ? GLY C 32  PHE C 52  1 ? 21 
HELX_P HELX_P27 AC9 ARG C 53  ? GLN C 55  ? ARG C 53  GLN C 55  5 ? 3  
HELX_P HELX_P28 AD1 GLY C 67  ? PHE C 75  ? GLY C 67  PHE C 75  1 ? 9  
HELX_P HELX_P29 AD2 ARG C 111 ? ARG C 127 ? ARG C 111 ARG C 127 1 ? 17 
HELX_P HELX_P30 AD3 THR C 158 ? LEU C 167 ? THR C 158 LEU C 167 1 ? 10 
HELX_P HELX_P31 AD4 ASP C 172 ? ALA C 176 ? ASP C 172 ALA C 176 5 ? 5  
HELX_P HELX_P32 AD5 ASP C 189 ? GLY C 195 ? ASP C 189 GLY C 195 1 ? 7  
HELX_P HELX_P33 AD6 SER C 197 ? GLY C 206 ? SER C 197 GLY C 206 1 ? 10 
HELX_P HELX_P34 AD7 SER C 224 ? THR C 229 ? SER C 224 THR C 229 1 ? 6  
HELX_P HELX_P35 AD8 THR C 266 ? GLY C 280 ? THR C 266 GLY C 280 1 ? 15 
HELX_P HELX_P36 AD9 ASP C 287 ? ASP C 291 ? ASP C 287 ASP C 291 5 ? 5  
HELX_P HELX_P37 AE1 ALA C 305 ? ASP C 311 ? ALA C 305 ASP C 311 1 ? 7  
HELX_P HELX_P38 AE2 GLY D 32  ? PHE D 52  ? GLY D 32  PHE D 52  1 ? 21 
HELX_P HELX_P39 AE3 ARG D 53  ? GLN D 55  ? ARG D 53  GLN D 55  5 ? 3  
HELX_P HELX_P40 AE4 GLY D 67  ? PHE D 75  ? GLY D 67  PHE D 75  1 ? 9  
HELX_P HELX_P41 AE5 ARG D 111 ? ARG D 127 ? ARG D 111 ARG D 127 1 ? 17 
HELX_P HELX_P42 AE6 THR D 158 ? LEU D 167 ? THR D 158 LEU D 167 1 ? 10 
HELX_P HELX_P43 AE7 ASP D 172 ? ALA D 176 ? ASP D 172 ALA D 176 5 ? 5  
HELX_P HELX_P44 AE8 ASP D 189 ? GLY D 195 ? ASP D 189 GLY D 195 1 ? 7  
HELX_P HELX_P45 AE9 SER D 197 ? GLY D 206 ? SER D 197 GLY D 206 1 ? 10 
HELX_P HELX_P46 AF1 SER D 224 ? THR D 229 ? SER D 224 THR D 229 1 ? 6  
HELX_P HELX_P47 AF2 THR D 266 ? GLY D 280 ? THR D 266 GLY D 280 1 ? 15 
HELX_P HELX_P48 AF3 ASP D 287 ? ASP D 291 ? ASP D 287 ASP D 291 5 ? 5  
HELX_P HELX_P49 AF4 ALA D 305 ? ASP D 311 ? ALA D 305 ASP D 311 1 ? 7  
HELX_P HELX_P50 AF5 GLY E 32  ? PHE E 52  ? GLY E 32  PHE E 52  1 ? 21 
HELX_P HELX_P51 AF6 ARG E 53  ? GLN E 55  ? ARG E 53  GLN E 55  5 ? 3  
HELX_P HELX_P52 AF7 GLY E 67  ? PHE E 75  ? GLY E 67  PHE E 75  1 ? 9  
HELX_P HELX_P53 AF8 ARG E 111 ? ARG E 127 ? ARG E 111 ARG E 127 1 ? 17 
HELX_P HELX_P54 AF9 THR E 158 ? LEU E 167 ? THR E 158 LEU E 167 1 ? 10 
HELX_P HELX_P55 AG1 ASP E 172 ? ALA E 176 ? ASP E 172 ALA E 176 5 ? 5  
HELX_P HELX_P56 AG2 ASP E 189 ? LEU E 196 ? ASP E 189 LEU E 196 1 ? 8  
HELX_P HELX_P57 AG3 SER E 197 ? GLY E 206 ? SER E 197 GLY E 206 1 ? 10 
HELX_P HELX_P58 AG4 SER E 224 ? SER E 230 ? SER E 224 SER E 230 1 ? 7  
HELX_P HELX_P59 AG5 THR E 266 ? GLY E 280 ? THR E 266 GLY E 280 1 ? 15 
HELX_P HELX_P60 AG6 ASP E 287 ? ASP E 291 ? ASP E 287 ASP E 291 5 ? 5  
HELX_P HELX_P61 AG7 ALA E 305 ? ASP E 311 ? ALA E 305 ASP E 311 1 ? 7  
HELX_P HELX_P62 AG8 GLY F 32  ? PHE F 52  ? GLY F 32  PHE F 52  1 ? 21 
HELX_P HELX_P63 AG9 ARG F 53  ? GLN F 55  ? ARG F 53  GLN F 55  5 ? 3  
HELX_P HELX_P64 AH1 GLY F 67  ? PHE F 75  ? GLY F 67  PHE F 75  1 ? 9  
HELX_P HELX_P65 AH2 ARG F 111 ? ARG F 127 ? ARG F 111 ARG F 127 1 ? 17 
HELX_P HELX_P66 AH3 THR F 158 ? LEU F 167 ? THR F 158 LEU F 167 1 ? 10 
HELX_P HELX_P67 AH4 ASP F 172 ? ALA F 176 ? ASP F 172 ALA F 176 5 ? 5  
HELX_P HELX_P68 AH5 ASP F 189 ? LEU F 196 ? ASP F 189 LEU F 196 1 ? 8  
HELX_P HELX_P69 AH6 SER F 197 ? GLY F 206 ? SER F 197 GLY F 206 1 ? 10 
HELX_P HELX_P70 AH7 SER F 224 ? SER F 230 ? SER F 224 SER F 230 1 ? 7  
HELX_P HELX_P71 AH8 THR F 266 ? LEU F 279 ? THR F 266 LEU F 279 1 ? 14 
HELX_P HELX_P72 AH9 ASP F 287 ? ASP F 291 ? ASP F 287 ASP F 291 5 ? 5  
HELX_P HELX_P73 AI1 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 ASP 191 OD2 ? ? ? 1_555 H MG  . MG ? ? A ASP 191 A MG  402 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc2  metalc ? ? A HIS 225 NE2 ? ? ? 1_555 G HEM . FE ? ? A HIS 225 A HEM 401 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
metalc3  metalc ? ? G HEM .   FE  ? ? ? 1_555 I O   . O  ? ? A HEM 401 A O   403 1_555 ? ? ? ? ? ? ? 1.815 ? ? 
metalc4  metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? A MG  402 A HOH 502 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc5  metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? A MG  402 A HOH 510 1_555 ? ? ? ? ? ? ? 2.106 ? ? 
metalc6  metalc ? ? H MG  .   MG  ? ? ? 1_555 T HOH . O  ? ? A MG  402 A HOH 536 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc7  metalc ? ? H MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  402 D HOH 569 4_545 ? ? ? ? ? ? ? 1.969 ? ? 
metalc8  metalc ? ? H MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? A MG  402 D HOH 577 4_545 ? ? ? ? ? ? ? 2.049 ? ? 
metalc9  metalc ? ? B HIS 225 NE2 ? ? ? 1_555 J HEM . FE ? ? B HIS 225 B HEM 401 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc10 metalc ? ? J HEM .   FE  ? ? ? 1_555 K O   . O  ? ? B HEM 401 B O   402 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc11 metalc ? ? C HIS 225 NE2 ? ? ? 1_555 L HEM . FE ? ? C HIS 225 C HEM 401 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc12 metalc ? ? L HEM .   FE  ? ? ? 1_555 M O   . O  ? ? C HEM 401 C O   402 1_555 ? ? ? ? ? ? ? 1.877 ? ? 
metalc13 metalc ? ? N MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? C MG  403 C HOH 567 1_555 ? ? ? ? ? ? ? 2.092 ? ? 
metalc14 metalc ? ? N MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? C MG  403 C HOH 600 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc15 metalc ? ? N MG  .   MG  ? ? ? 1_555 V HOH . O  ? ? C MG  403 C HOH 606 1_555 ? ? ? ? ? ? ? 2.120 ? ? 
metalc16 metalc ? ? N MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  403 D HOH 543 4_545 ? ? ? ? ? ? ? 2.084 ? ? 
metalc17 metalc ? ? N MG  .   MG  ? ? ? 1_555 W HOH . O  ? ? C MG  403 D HOH 554 4_545 ? ? ? ? ? ? ? 2.177 ? ? 
metalc18 metalc ? ? D HIS 225 NE2 ? ? ? 1_555 O HEM . FE ? ? D HIS 225 D HEM 401 1_555 ? ? ? ? ? ? ? 2.077 ? ? 
metalc19 metalc ? ? O HEM .   FE  ? ? ? 1_555 P O   . O  ? ? D HEM 401 D O   402 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc20 metalc ? ? E HIS 225 NE2 ? ? ? 1_555 Q HEM . FE ? ? E HIS 225 E HEM 401 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
metalc21 metalc ? ? Q HEM .   FE  ? ? ? 1_555 R O   . O  ? ? E HEM 401 E O   402 1_555 ? ? ? ? ? ? ? 1.919 ? ? 
metalc22 metalc ? ? F HIS 225 NE2 ? ? ? 1_555 S HEM . FE ? ? F HIS 225 F HEM 401 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
# 
_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   OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? T HOH . ? A HOH 502 ? 1_555 94.3  ? 
2   OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? T HOH . ? A HOH 510 ? 1_555 92.6  ? 
3   O   ? T HOH .   ? A HOH 502 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? T HOH . ? A HOH 510 ? 1_555 96.5  ? 
4   OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? T HOH . ? A HOH 536 ? 1_555 85.1  ? 
5   O   ? T HOH .   ? A HOH 502 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? T HOH . ? A HOH 536 ? 1_555 89.5  ? 
6   O   ? T HOH .   ? A HOH 510 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? T HOH . ? A HOH 536 ? 1_555 173.8 ? 
7   OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 569 ? 4_545 174.4 ? 
8   O   ? T HOH .   ? A HOH 502 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 569 ? 4_545 80.0  ? 
9   O   ? T HOH .   ? A HOH 510 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 569 ? 4_545 87.9  ? 
10  O   ? T HOH .   ? A HOH 536 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 569 ? 4_545 94.9  ? 
11  OD2 ? A ASP 191 ? A ASP 191 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 577 ? 4_545 94.5  ? 
12  O   ? T HOH .   ? A HOH 502 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 577 ? 4_545 171.0 ? 
13  O   ? T HOH .   ? A HOH 510 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 577 ? 4_545 81.2  ? 
14  O   ? T HOH .   ? A HOH 536 ? 1_555 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 577 ? 4_545 93.2  ? 
15  O   ? W HOH .   ? D HOH 569 ? 4_545 MG ? H MG  . ? A MG  402 ? 1_555 O  ? W HOH . ? D HOH 577 ? 4_545 91.1  ? 
16  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 90.4  ? 
17  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 89.3  ? 
18  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NB ? G HEM . ? A HEM 401 ? 1_555 91.3  ? 
19  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 92.6  ? 
20  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 176.3 ? 
21  NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 NC ? G HEM . ? A HEM 401 ? 1_555 91.0  ? 
22  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 92.1  ? 
23  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 88.3  ? 
24  NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 178.6 ? 
25  NC  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 ND ? G HEM . ? A HEM 401 ? 1_555 89.3  ? 
26  NE2 ? A HIS 225 ? A HIS 225 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 172.8 ? 
27  NA  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 83.0  ? 
28  NB  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 88.0  ? 
29  NC  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 94.1  ? 
30  ND  ? G HEM .   ? A HEM 401 ? 1_555 FE ? G HEM . ? A HEM 401 ? 1_555 O  ? I O   . ? A O   403 ? 1_555 90.6  ? 
31  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NA ? J HEM . ? B HEM 401 ? 1_555 98.2  ? 
32  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NB ? J HEM . ? B HEM 401 ? 1_555 91.8  ? 
33  NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NB ? J HEM . ? B HEM 401 ? 1_555 89.5  ? 
34  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 86.7  ? 
35  NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 175.0 ? 
36  NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 NC ? J HEM . ? B HEM 401 ? 1_555 89.2  ? 
37  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 91.4  ? 
38  NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 89.9  ? 
39  NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 176.8 ? 
40  NC  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 ND ? J HEM . ? B HEM 401 ? 1_555 91.1  ? 
41  NE2 ? B HIS 225 ? B HIS 225 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 167.9 ? 
42  NA  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 91.0  ? 
43  NB  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 80.4  ? 
44  NC  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 84.0  ? 
45  ND  ? J HEM .   ? B HEM 401 ? 1_555 FE ? J HEM . ? B HEM 401 ? 1_555 O  ? K O   . ? B O   402 ? 1_555 96.5  ? 
46  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NA ? L HEM . ? C HEM 401 ? 1_555 95.4  ? 
47  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NB ? L HEM . ? C HEM 401 ? 1_555 87.2  ? 
48  NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NB ? L HEM . ? C HEM 401 ? 1_555 91.9  ? 
49  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NC ? L HEM . ? C HEM 401 ? 1_555 86.8  ? 
50  NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NC ? L HEM . ? C HEM 401 ? 1_555 177.3 ? 
51  NB  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 NC ? L HEM . ? C HEM 401 ? 1_555 89.8  ? 
52  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 95.5  ? 
53  NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 88.3  ? 
54  NB  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 177.3 ? 
55  NC  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 ND ? L HEM . ? C HEM 401 ? 1_555 90.0  ? 
56  NE2 ? C HIS 225 ? C HIS 225 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 174.2 ? 
57  NA  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 88.5  ? 
58  NB  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 97.0  ? 
59  NC  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 89.2  ? 
60  ND  ? L HEM .   ? C HEM 401 ? 1_555 FE ? L HEM . ? C HEM 401 ? 1_555 O  ? M O   . ? C O   402 ? 1_555 80.3  ? 
61  O   ? V HOH .   ? C HOH 567 ? 1_555 MG ? N MG  . ? C MG  403 ? 1_555 O  ? V HOH . ? C HOH 600 ? 1_555 83.7  ? 
62  O   ? V HOH .   ? C HOH 567 ? 1_555 MG ? N MG  . ? C MG  403 ? 1_555 O  ? V HOH . ? C HOH 606 ? 1_555 89.9  ? 
63  O   ? V HOH .   ? C HOH 600 ? 1_555 MG ? N MG  . ? C MG  403 ? 1_555 O  ? V HOH . ? C HOH 606 ? 1_555 89.0  ? 
64  O   ? V HOH .   ? C HOH 567 ? 1_555 MG ? N MG  . ? C MG  403 ? 1_555 O  ? W HOH . ? D HOH 543 ? 4_545 84.8  ? 
65  O   ? V HOH .   ? C HOH 600 ? 1_555 MG ? N MG  . ? C MG  403 ? 1_555 O  ? W HOH . ? D HOH 543 ? 4_545 168.3 ? 
66  O   ? V HOH .   ? C HOH 606 ? 1_555 MG ? N MG  . ? C MG  403 ? 1_555 O  ? W HOH . ? D HOH 543 ? 4_545 88.5  ? 
67  O   ? V HOH .   ? C HOH 567 ? 1_555 MG ? N MG  . ? C MG  403 ? 1_555 O  ? W HOH . ? D HOH 554 ? 4_545 175.4 ? 
68  O   ? V HOH .   ? C HOH 600 ? 1_555 MG ? N MG  . ? C MG  403 ? 1_555 O  ? W HOH . ? D HOH 554 ? 4_545 96.2  ? 
69  O   ? V HOH .   ? C HOH 606 ? 1_555 MG ? N MG  . ? C MG  403 ? 1_555 O  ? W HOH . ? D HOH 554 ? 4_545 94.8  ? 
70  O   ? W HOH .   ? D HOH 543 ? 4_545 MG ? N MG  . ? C MG  403 ? 1_555 O  ? W HOH . ? D HOH 554 ? 4_545 95.4  ? 
71  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 NA ? O HEM . ? D HEM 401 ? 1_555 89.9  ? 
72  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 NB ? O HEM . ? D HEM 401 ? 1_555 91.1  ? 
73  NA  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 NB ? O HEM . ? D HEM 401 ? 1_555 88.8  ? 
74  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 NC ? O HEM . ? D HEM 401 ? 1_555 92.7  ? 
75  NA  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 NC ? O HEM . ? D HEM 401 ? 1_555 177.3 ? 
76  NB  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 NC ? O HEM . ? D HEM 401 ? 1_555 90.7  ? 
77  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 ND ? O HEM . ? D HEM 401 ? 1_555 89.5  ? 
78  NA  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 ND ? O HEM . ? D HEM 401 ? 1_555 91.7  ? 
79  NB  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 ND ? O HEM . ? D HEM 401 ? 1_555 179.3 ? 
80  NC  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 ND ? O HEM . ? D HEM 401 ? 1_555 88.9  ? 
81  NE2 ? D HIS 225 ? D HIS 225 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   402 ? 1_555 177.4 ? 
82  NA  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   402 ? 1_555 90.7  ? 
83  NB  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   402 ? 1_555 91.4  ? 
84  NC  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   402 ? 1_555 86.7  ? 
85  ND  ? O HEM .   ? D HEM 401 ? 1_555 FE ? O HEM . ? D HEM 401 ? 1_555 O  ? P O   . ? D O   402 ? 1_555 88.0  ? 
86  NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NA ? Q HEM . ? E HEM 401 ? 1_555 93.2  ? 
87  NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NB ? Q HEM . ? E HEM 401 ? 1_555 90.7  ? 
88  NA  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NB ? Q HEM . ? E HEM 401 ? 1_555 90.4  ? 
89  NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NC ? Q HEM . ? E HEM 401 ? 1_555 87.6  ? 
90  NA  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NC ? Q HEM . ? E HEM 401 ? 1_555 177.3 ? 
91  NB  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 NC ? Q HEM . ? E HEM 401 ? 1_555 87.0  ? 
92  NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 ND ? Q HEM . ? E HEM 401 ? 1_555 92.2  ? 
93  NA  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 ND ? Q HEM . ? E HEM 401 ? 1_555 91.3  ? 
94  NB  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 ND ? Q HEM . ? E HEM 401 ? 1_555 176.6 ? 
95  NC  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 ND ? Q HEM . ? E HEM 401 ? 1_555 91.2  ? 
96  NE2 ? E HIS 225 ? E HIS 225 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 172.5 ? 
97  NA  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 92.8  ? 
98  NB  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 84.8  ? 
99  NC  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 86.2  ? 
100 ND  ? Q HEM .   ? E HEM 401 ? 1_555 FE ? Q HEM . ? E HEM 401 ? 1_555 O  ? R O   . ? E O   402 ? 1_555 92.2  ? 
101 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NA ? S HEM . ? F HEM 401 ? 1_555 82.8  ? 
102 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NB ? S HEM . ? F HEM 401 ? 1_555 86.3  ? 
103 NA  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NB ? S HEM . ? F HEM 401 ? 1_555 91.1  ? 
104 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NC ? S HEM . ? F HEM 401 ? 1_555 96.6  ? 
105 NA  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NC ? S HEM . ? F HEM 401 ? 1_555 179.3 ? 
106 NB  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 NC ? S HEM . ? F HEM 401 ? 1_555 88.6  ? 
107 NE2 ? F HIS 225 ? F HIS 225 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 ND ? S HEM . ? F HEM 401 ? 1_555 90.5  ? 
108 NA  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 ND ? S HEM . ? F HEM 401 ? 1_555 89.8  ? 
109 NB  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 ND ? S HEM . ? F HEM 401 ? 1_555 176.5 ? 
110 NC  ? S HEM .   ? F HEM 401 ? 1_555 FE ? S HEM . ? F HEM 401 ? 1_555 ND ? S HEM . ? F HEM 401 ? 1_555 90.5  ? 
# 
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 7.75  
2 GLN 55 B . ? GLN 55 B PRO 56 B ? PRO 56 B 1 0.20  
3 GLN 55 C . ? GLN 55 C PRO 56 C ? PRO 56 C 1 -5.00 
4 GLN 55 D . ? GLN 55 D PRO 56 D ? PRO 56 D 1 -5.02 
5 GLN 55 E . ? GLN 55 E PRO 56 E ? PRO 56 E 1 -4.13 
6 GLN 55 F . ? GLN 55 F PRO 56 F ? PRO 56 F 1 -8.35 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? 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 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 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 VAL A 231 ? THR A 232 ? VAL A 231 THR A 232 
AA5 2 ASP A 238 ? LEU A 239 ? ASP A 238 LEU A 239 
AA6 1 SER B 61  ? ILE B 66  ? SER B 61  ILE B 66  
AA6 2 LEU B 103 ? ALA B 109 ? LEU B 103 ALA B 109 
AA6 3 ALA B 20  ? ILE B 28  ? ALA B 20  ILE B 28  
AA6 4 VAL B 130 ? PHE B 139 ? VAL B 130 PHE B 139 
AA7 1 LEU B 89  ? ASP B 90  ? LEU B 89  ASP B 90  
AA7 2 ARG B 95  ? ALA B 96  ? ARG B 95  ALA B 96  
AA8 1 LEU B 242 ? ARG B 243 ? LEU B 242 ARG B 243 
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 293 ? ALA B 295 ? SER B 293 ALA B 295 
AA9 1 MET B 246 ? SER B 250 ? MET B 246 SER B 250 
AA9 2 GLU B 255 ? ALA B 264 ? GLU B 255 ALA B 264 
AA9 3 SER B 179 ? HIS B 188 ? SER B 179 HIS B 188 
AA9 4 SER B 299 ? THR B 303 ? SER B 299 THR B 303 
AB1 1 VAL B 231 ? THR B 232 ? VAL B 231 THR B 232 
AB1 2 ASP B 238 ? LEU B 239 ? ASP B 238 LEU B 239 
AB2 1 SER C 61  ? ILE C 66  ? SER C 61  ILE C 66  
AB2 2 LEU C 103 ? ALA C 109 ? LEU C 103 ALA C 109 
AB2 3 ALA C 20  ? ILE C 28  ? ALA C 20  ILE C 28  
AB2 4 VAL C 130 ? PHE C 139 ? VAL C 130 PHE C 139 
AB3 1 LEU C 89  ? ASP C 90  ? LEU C 89  ASP C 90  
AB3 2 ARG C 95  ? ALA C 96  ? ARG C 95  ALA C 96  
AB4 1 LEU C 242 ? ARG C 243 ? LEU C 242 ARG C 243 
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 293 ? ALA C 295 ? SER C 293 ALA C 295 
AB5 1 MET C 246 ? SER C 250 ? MET C 246 SER C 250 
AB5 2 GLU C 255 ? ALA C 264 ? GLU C 255 ALA C 264 
AB5 3 SER C 179 ? HIS C 188 ? SER C 179 HIS C 188 
AB5 4 SER C 299 ? THR C 303 ? SER C 299 THR C 303 
AB6 1 VAL C 231 ? THR C 232 ? VAL C 231 THR C 232 
AB6 2 ASP C 238 ? LEU C 239 ? ASP C 238 LEU C 239 
AB7 1 SER D 61  ? ILE D 66  ? SER D 61  ILE D 66  
AB7 2 LEU D 103 ? ALA D 109 ? LEU D 103 ALA D 109 
AB7 3 ALA D 20  ? ILE D 28  ? ALA D 20  ILE D 28  
AB7 4 VAL D 130 ? PHE D 139 ? VAL D 130 PHE D 139 
AB8 1 LEU D 89  ? ASP D 90  ? LEU D 89  ASP D 90  
AB8 2 ARG D 95  ? ALA D 96  ? ARG D 95  ALA D 96  
AB9 1 LEU D 242 ? ARG D 243 ? LEU D 242 ARG D 243 
AB9 2 GLU D 255 ? ALA D 264 ? GLU D 255 ALA D 264 
AB9 3 SER D 179 ? HIS D 188 ? SER D 179 HIS D 188 
AB9 4 SER D 293 ? ALA D 295 ? SER D 293 ALA D 295 
AC1 1 MET D 246 ? SER D 250 ? MET D 246 SER D 250 
AC1 2 GLU D 255 ? ALA D 264 ? GLU D 255 ALA D 264 
AC1 3 SER D 179 ? HIS D 188 ? SER D 179 HIS D 188 
AC1 4 SER D 299 ? THR D 303 ? SER D 299 THR D 303 
AC2 1 VAL D 231 ? THR D 232 ? VAL D 231 THR D 232 
AC2 2 ASP D 238 ? LEU D 239 ? ASP D 238 LEU D 239 
AC3 1 SER E 61  ? ILE E 66  ? SER E 61  ILE E 66  
AC3 2 LEU E 103 ? ALA E 109 ? LEU E 103 ALA E 109 
AC3 3 ALA E 20  ? ILE E 28  ? ALA E 20  ILE E 28  
AC3 4 VAL E 130 ? PHE E 139 ? VAL E 130 PHE E 139 
AC4 1 LEU E 89  ? ASP E 90  ? LEU E 89  ASP E 90  
AC4 2 ARG E 95  ? ALA E 96  ? ARG E 95  ALA E 96  
AC5 1 LEU E 242 ? ARG E 243 ? LEU E 242 ARG E 243 
AC5 2 GLU E 255 ? ALA E 264 ? GLU E 255 ALA E 264 
AC5 3 SER E 179 ? HIS E 188 ? SER E 179 HIS E 188 
AC5 4 SER E 293 ? ALA E 295 ? SER E 293 ALA E 295 
AC6 1 MET E 246 ? SER E 250 ? MET E 246 SER E 250 
AC6 2 GLU E 255 ? ALA E 264 ? GLU E 255 ALA E 264 
AC6 3 SER E 179 ? HIS E 188 ? SER E 179 HIS E 188 
AC6 4 SER E 299 ? THR E 303 ? SER E 299 THR E 303 
AC7 1 VAL E 231 ? THR E 232 ? VAL E 231 THR E 232 
AC7 2 ASP E 238 ? LEU E 239 ? ASP E 238 LEU E 239 
AC8 1 SER F 61  ? ILE F 66  ? SER F 61  ILE F 66  
AC8 2 LEU F 103 ? ALA F 109 ? LEU F 103 ALA F 109 
AC8 3 ALA F 20  ? ILE F 28  ? ALA F 20  ILE F 28  
AC8 4 VAL F 130 ? PHE F 139 ? VAL F 130 PHE F 139 
AC9 1 LEU F 89  ? ASP F 90  ? LEU F 89  ASP F 90  
AC9 2 ARG F 95  ? ALA F 96  ? ARG F 95  ALA F 96  
AD1 1 LEU F 242 ? ARG F 243 ? LEU F 242 ARG F 243 
AD1 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AD1 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AD1 4 SER F 293 ? ALA F 295 ? SER F 293 ALA F 295 
AD2 1 MET F 246 ? SER F 250 ? MET F 246 SER F 250 
AD2 2 GLU F 255 ? ALA F 264 ? GLU F 255 ALA F 264 
AD2 3 SER F 179 ? HIS F 188 ? SER F 179 HIS F 188 
AD2 4 SER F 299 ? THR F 303 ? SER F 299 THR F 303 
AD3 1 VAL F 231 ? THR F 232 ? VAL F 231 THR F 232 
AD3 2 ASP F 238 ? LEU F 239 ? ASP F 238 LEU F 239 
# 
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 VAL A 25  ? N VAL A 25  O GLN A 133 ? O GLN A 133 
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 A 231 ? N VAL A 231 O LEU A 239 ? O LEU A 239 
AA6 1 2 N VAL B 63  ? N VAL B 63  O HIS B 106 ? O HIS B 106 
AA6 2 3 O ILE B 107 ? O ILE B 107 N ILE B 22  ? N ILE B 22  
AA6 3 4 N VAL B 25  ? N VAL B 25  O GLN B 133 ? O GLN B 133 
AA7 1 2 N LEU B 89  ? N LEU B 89  O ALA B 96  ? O ALA B 96  
AA8 1 2 N LEU B 242 ? N LEU B 242 O TYR B 263 ? O TYR B 263 
AA8 2 3 O PHE B 260 ? O PHE B 260 N GLN B 184 ? N GLN B 184 
AA8 3 4 N LEU B 187 ? N LEU B 187 O THR B 294 ? O THR B 294 
AA9 1 2 N MET B 246 ? N MET B 246 O TYR B 259 ? O TYR B 259 
AA9 2 3 O PHE B 260 ? O PHE B 260 N GLN B 184 ? N GLN B 184 
AA9 3 4 N SER B 179 ? N SER B 179 O THR B 303 ? O THR B 303 
AB1 1 2 N VAL B 231 ? N VAL B 231 O LEU B 239 ? O LEU B 239 
AB2 1 2 N VAL C 63  ? N VAL C 63  O HIS C 106 ? O HIS C 106 
AB2 2 3 O ILE C 107 ? O ILE C 107 N ILE C 22  ? N ILE C 22  
AB2 3 4 N ALA C 21  ? N ALA C 21  O GLY C 138 ? O GLY C 138 
AB3 1 2 N LEU C 89  ? N LEU C 89  O ALA C 96  ? O ALA C 96  
AB4 1 2 N LEU C 242 ? N LEU C 242 O TYR C 263 ? O TYR C 263 
AB4 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB4 3 4 N LEU C 187 ? N LEU C 187 O THR C 294 ? O THR C 294 
AB5 1 2 N MET C 246 ? N MET C 246 O TYR C 259 ? O TYR C 259 
AB5 2 3 O PHE C 256 ? O PHE C 256 N HIS C 188 ? N HIS C 188 
AB5 3 4 N SER C 179 ? N SER C 179 O THR C 303 ? O THR C 303 
AB6 1 2 N VAL C 231 ? N VAL C 231 O LEU C 239 ? O LEU C 239 
AB7 1 2 N VAL D 63  ? N VAL D 63  O HIS D 106 ? O HIS D 106 
AB7 2 3 O ILE D 107 ? O ILE D 107 N ILE D 22  ? N ILE D 22  
AB7 3 4 N ALA D 21  ? N ALA D 21  O GLY D 138 ? O GLY D 138 
AB8 1 2 N LEU D 89  ? N LEU D 89  O ALA D 96  ? O ALA D 96  
AB9 1 2 N LEU D 242 ? N LEU D 242 O TYR D 263 ? O TYR D 263 
AB9 2 3 O THR D 258 ? O THR D 258 N TYR D 186 ? N TYR D 186 
AB9 3 4 N LEU D 187 ? N LEU D 187 O THR D 294 ? O THR D 294 
AC1 1 2 N PHE D 248 ? N PHE D 248 O GLY D 257 ? O GLY D 257 
AC1 2 3 O THR D 258 ? O THR D 258 N TYR D 186 ? N TYR D 186 
AC1 3 4 N ALA D 181 ? N ALA D 181 O PHE D 301 ? O PHE D 301 
AC2 1 2 N VAL D 231 ? N VAL D 231 O LEU D 239 ? O LEU D 239 
AC3 1 2 N VAL E 63  ? N VAL E 63  O HIS E 106 ? O HIS E 106 
AC3 2 3 O ILE E 107 ? O ILE E 107 N ILE E 22  ? N ILE E 22  
AC3 3 4 N VAL E 25  ? N VAL E 25  O GLN E 133 ? O GLN E 133 
AC4 1 2 N LEU E 89  ? N LEU E 89  O ALA E 96  ? O ALA E 96  
AC5 1 2 N LEU E 242 ? N LEU E 242 O TYR E 263 ? O TYR E 263 
AC5 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC5 3 4 N LEU E 187 ? N LEU E 187 O THR E 294 ? O THR E 294 
AC6 1 2 N SER E 250 ? N SER E 250 O GLU E 255 ? O GLU E 255 
AC6 2 3 O PHE E 256 ? O PHE E 256 N HIS E 188 ? N HIS E 188 
AC6 3 4 N ALA E 181 ? N ALA E 181 O PHE E 301 ? O PHE E 301 
AC7 1 2 N VAL E 231 ? N VAL E 231 O LEU E 239 ? O LEU E 239 
AC8 1 2 N SER F 61  ? N SER F 61  O ARG F 108 ? O ARG F 108 
AC8 2 3 O ILE F 107 ? O ILE F 107 N ILE F 22  ? N ILE F 22  
AC8 3 4 N THR F 27  ? N THR F 27  O THR F 131 ? O THR F 131 
AC9 1 2 N LEU F 89  ? N LEU F 89  O ALA F 96  ? O ALA F 96  
AD1 1 2 N LEU F 242 ? N LEU F 242 O TYR F 263 ? O TYR F 263 
AD1 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AD1 3 4 N LEU F 187 ? N LEU F 187 O THR F 294 ? O THR F 294 
AD2 1 2 N MET F 246 ? N MET F 246 O TYR F 259 ? O TYR F 259 
AD2 2 3 O PHE F 256 ? O PHE F 256 N HIS F 188 ? N HIS F 188 
AD2 3 4 N ALA F 181 ? N ALA F 181 O PHE F 301 ? O PHE F 301 
AD3 1 2 N VAL F 231 ? N VAL F 231 O LEU F 239 ? O LEU F 239 
# 
_pdbx_entry_details.entry_id                   9FBN 
_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 A GLU 240 ? ? O A HOH 501 ? ? 1.92 
2 1 OE1 C GLU 214 ? ? O C HOH 501 ? ? 1.95 
3 1 OE2 D GLU 144 ? ? O D HOH 501 ? ? 2.13 
4 1 O   A HOH 587 ? ? O A HOH 604 ? ? 2.17 
# 
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 CG C HIS 137 ? ? CD2 C HIS 137 ? ? 1.415 1.354 0.061  0.009 N 
2 1 CD D GLU 240 ? ? OE2 D GLU 240 ? ? 1.172 1.252 -0.080 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 NE A ARG 73  ? ? CZ A ARG 73  ? ? NH2 A ARG 73  ? ? 116.94 120.30 -3.36  0.50 N 
2  1 CB A ARG 111 ? ? CA A ARG 111 ? ? C   A ARG 111 ? ? 97.58  110.40 -12.82 2.00 N 
3  1 NE A ARG 145 ? ? CZ A ARG 145 ? ? NH1 A ARG 145 ? ? 124.08 120.30 3.78   0.50 N 
4  1 NE A ARG 145 ? ? CZ A ARG 145 ? ? NH2 A ARG 145 ? ? 116.27 120.30 -4.03  0.50 N 
5  1 NE A ARG 243 ? ? CZ A ARG 243 ? ? NH1 A ARG 243 ? ? 124.64 120.30 4.34   0.50 N 
6  1 NE C ARG 125 ? ? CZ C ARG 125 ? ? NH1 C ARG 125 ? ? 123.72 120.30 3.42   0.50 N 
7  1 NE C ARG 127 ? ? CZ C ARG 127 ? ? NH1 C ARG 127 ? ? 116.57 120.30 -3.73  0.50 N 
8  1 NE C ARG 207 ? ? CZ C ARG 207 ? ? NH2 C ARG 207 ? ? 116.77 120.30 -3.53  0.50 N 
9  1 CG C MET 210 ? ? SD C MET 210 ? ? CE  C MET 210 ? ? 89.60  100.20 -10.60 1.60 N 
10 1 NE D ARG 73  ? ? CZ D ARG 73  ? ? NH1 D ARG 73  ? ? 123.56 120.30 3.26   0.50 N 
11 1 NE D ARG 79  ? ? CZ D ARG 79  ? ? NH1 D ARG 79  ? ? 123.35 120.30 3.05   0.50 N 
12 1 CB D ARG 111 ? ? CA D ARG 111 ? ? C   D ARG 111 ? ? 97.95  110.40 -12.45 2.00 N 
13 1 NE D ARG 111 ? ? CZ D ARG 111 ? ? NH1 D ARG 111 ? ? 123.38 120.30 3.08   0.50 N 
14 1 NE D ARG 111 ? ? CZ D ARG 111 ? ? NH2 D ARG 111 ? ? 116.94 120.30 -3.36  0.50 N 
15 1 NE D ARG 288 ? ? CZ D ARG 288 ? ? NH2 D ARG 288 ? ? 117.15 120.30 -3.15  0.50 N 
16 1 CG E MET 12  ? ? SD E MET 12  ? ? CE  E MET 12  ? ? 90.53  100.20 -9.67  1.60 N 
17 1 CB E LEU 39  ? ? CG E LEU 39  ? ? CD2 E LEU 39  ? ? 122.39 111.00 11.39  1.70 N 
18 1 NE E ARG 53  ? ? CZ E ARG 53  ? ? NH2 E ARG 53  ? ? 116.69 120.30 -3.61  0.50 N 
19 1 NE E ARG 73  ? ? CZ E ARG 73  ? ? NH1 E ARG 73  ? ? 124.40 120.30 4.10   0.50 N 
20 1 NE E ARG 73  ? ? CZ E ARG 73  ? ? NH2 E ARG 73  ? ? 117.18 120.30 -3.12  0.50 N 
21 1 NE E ARG 108 ? ? CZ E ARG 108 ? ? NH1 E ARG 108 ? ? 116.64 120.30 -3.66  0.50 N 
22 1 NE E ARG 207 ? ? CZ E ARG 207 ? ? NH2 E ARG 207 ? ? 116.07 120.30 -4.23  0.50 N 
23 1 CD F ARG 288 ? ? NE F ARG 288 ? ? CZ  F ARG 288 ? ? 132.53 123.60 8.93   1.40 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 172 ? ? -153.69 71.45   
2  1 ASP A 244 ? ? -147.43 55.77   
3  1 THR A 281 ? ? -123.99 -163.05 
4  1 VAL B 93  ? ? -121.53 -59.46  
5  1 ASP B 146 ? ? -102.17 -168.61 
6  1 ASP B 172 ? ? -152.74 73.68   
7  1 VAL B 219 ? ? -141.19 -17.19  
8  1 PRO C 16  ? ? -62.03  -176.54 
9  1 THR C 281 ? ? -126.90 -167.47 
10 1 VAL E 93  ? ? -122.44 -50.80  
11 1 SER F 30  ? ? -38.49  122.03  
# 
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 95  ? ? 0.080 'SIDE CHAIN' 
2  1 ARG A 127 ? ? 0.135 'SIDE CHAIN' 
3  1 ARG A 203 ? ? 0.097 'SIDE CHAIN' 
4  1 ARG A 288 ? ? 0.073 'SIDE CHAIN' 
5  1 ARG B 59  ? ? 0.172 'SIDE CHAIN' 
6  1 ARG C 87  ? ? 0.107 'SIDE CHAIN' 
7  1 ARG C 111 ? ? 0.099 'SIDE CHAIN' 
8  1 ARG C 125 ? ? 0.098 'SIDE CHAIN' 
9  1 ARG C 207 ? ? 0.092 'SIDE CHAIN' 
10 1 ARG D 59  ? ? 0.096 'SIDE CHAIN' 
11 1 ARG D 111 ? ? 0.072 'SIDE CHAIN' 
12 1 ARG D 125 ? A 0.118 'SIDE CHAIN' 
13 1 ARG D 164 ? ? 0.110 'SIDE CHAIN' 
14 1 ARG D 207 ? ? 0.095 'SIDE CHAIN' 
15 1 ARG E 59  ? ? 0.089 'SIDE CHAIN' 
16 1 ARG E 73  ? ? 0.082 'SIDE CHAIN' 
17 1 ARG E 95  ? ? 0.083 'SIDE CHAIN' 
18 1 ARG E 207 ? ? 0.081 'SIDE CHAIN' 
19 1 ARG F 59  ? ? 0.139 'SIDE CHAIN' 
20 1 ARG F 95  ? ? 0.086 'SIDE CHAIN' 
21 1 ARG F 127 ? ? 0.140 '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 SER 313 ? A SER 313 
8  1 Y 1 B MET 1   ? B MET 1   
9  1 Y 1 B GLY 2   ? B GLY 2   
10 1 Y 1 B GLY 3   ? B GLY 3   
11 1 Y 1 B GLU 4   ? B GLU 4   
12 1 Y 1 B VAL 5   ? B VAL 5   
13 1 Y 1 B GLU 6   ? B GLU 6   
14 1 Y 1 B SER 313 ? B SER 313 
15 1 Y 1 C MET 1   ? C MET 1   
16 1 Y 1 C GLY 2   ? C GLY 2   
17 1 Y 1 C GLY 3   ? C GLY 3   
18 1 Y 1 C GLU 4   ? C GLU 4   
19 1 Y 1 C VAL 5   ? C VAL 5   
20 1 Y 1 C GLU 6   ? C GLU 6   
21 1 Y 1 C SER 313 ? C SER 313 
22 1 Y 1 D MET 1   ? D MET 1   
23 1 Y 1 D GLY 2   ? D GLY 2   
24 1 Y 1 D GLY 3   ? D GLY 3   
25 1 Y 1 D GLU 4   ? D GLU 4   
26 1 Y 1 D VAL 5   ? D VAL 5   
27 1 Y 1 D GLU 6   ? D GLU 6   
28 1 Y 1 D GLU 7   ? D GLU 7   
29 1 Y 1 D LEU 312 ? D LEU 312 
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 GLU 7   ? E GLU 7   
38 1 Y 1 E SER 313 ? E SER 313 
39 1 Y 1 F MET 1   ? F MET 1   
40 1 Y 1 F GLY 2   ? F GLY 2   
41 1 Y 1 F GLY 3   ? F GLY 3   
42 1 Y 1 F GLU 4   ? F GLU 4   
43 1 Y 1 F VAL 5   ? F VAL 5   
44 1 Y 1 F GLU 6   ? F GLU 6   
45 1 Y 1 F GLU 7   ? F GLU 7   
# 
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 
MG  MG   MG N N 325 
O   O    O  N N 326 
PHE N    N  N N 327 
PHE CA   C  N S 328 
PHE C    C  N N 329 
PHE O    O  N N 330 
PHE CB   C  N N 331 
PHE CG   C  Y N 332 
PHE CD1  C  Y N 333 
PHE CD2  C  Y N 334 
PHE CE1  C  Y N 335 
PHE CE2  C  Y N 336 
PHE CZ   C  Y N 337 
PHE OXT  O  N N 338 
PHE H    H  N N 339 
PHE H2   H  N N 340 
PHE HA   H  N N 341 
PHE HB2  H  N N 342 
PHE HB3  H  N N 343 
PHE HD1  H  N N 344 
PHE HD2  H  N N 345 
PHE HE1  H  N N 346 
PHE HE2  H  N N 347 
PHE HZ   H  N N 348 
PHE HXT  H  N N 349 
PRO N    N  N N 350 
PRO CA   C  N S 351 
PRO C    C  N N 352 
PRO O    O  N N 353 
PRO CB   C  N N 354 
PRO CG   C  N N 355 
PRO CD   C  N N 356 
PRO OXT  O  N N 357 
PRO H    H  N N 358 
PRO HA   H  N N 359 
PRO HB2  H  N N 360 
PRO HB3  H  N N 361 
PRO HG2  H  N N 362 
PRO HG3  H  N N 363 
PRO HD2  H  N N 364 
PRO HD3  H  N N 365 
PRO HXT  H  N N 366 
SER N    N  N N 367 
SER CA   C  N S 368 
SER C    C  N N 369 
SER O    O  N N 370 
SER CB   C  N N 371 
SER OG   O  N N 372 
SER OXT  O  N N 373 
SER H    H  N N 374 
SER H2   H  N N 375 
SER HA   H  N N 376 
SER HB2  H  N N 377 
SER HB3  H  N N 378 
SER HG   H  N N 379 
SER HXT  H  N N 380 
THR N    N  N N 381 
THR CA   C  N S 382 
THR C    C  N N 383 
THR O    O  N N 384 
THR CB   C  N R 385 
THR OG1  O  N N 386 
THR CG2  C  N N 387 
THR OXT  O  N N 388 
THR H    H  N N 389 
THR H2   H  N N 390 
THR HA   H  N N 391 
THR HB   H  N N 392 
THR HG1  H  N N 393 
THR HG21 H  N N 394 
THR HG22 H  N N 395 
THR HG23 H  N N 396 
THR HXT  H  N N 397 
TRP N    N  N N 398 
TRP CA   C  N S 399 
TRP C    C  N N 400 
TRP O    O  N N 401 
TRP CB   C  N N 402 
TRP CG   C  Y N 403 
TRP CD1  C  Y N 404 
TRP CD2  C  Y N 405 
TRP NE1  N  Y N 406 
TRP CE2  C  Y N 407 
TRP CE3  C  Y N 408 
TRP CZ2  C  Y N 409 
TRP CZ3  C  Y N 410 
TRP CH2  C  Y N 411 
TRP OXT  O  N N 412 
TRP H    H  N N 413 
TRP H2   H  N N 414 
TRP HA   H  N N 415 
TRP HB2  H  N N 416 
TRP HB3  H  N N 417 
TRP HD1  H  N N 418 
TRP HE1  H  N N 419 
TRP HE3  H  N N 420 
TRP HZ2  H  N N 421 
TRP HZ3  H  N N 422 
TRP HH2  H  N N 423 
TRP HXT  H  N N 424 
TYR N    N  N N 425 
TYR CA   C  N S 426 
TYR C    C  N N 427 
TYR O    O  N N 428 
TYR CB   C  N N 429 
TYR CG   C  Y N 430 
TYR CD1  C  Y N 431 
TYR CD2  C  Y N 432 
TYR CE1  C  Y N 433 
TYR CE2  C  Y N 434 
TYR CZ   C  Y N 435 
TYR OH   O  N N 436 
TYR OXT  O  N N 437 
TYR H    H  N N 438 
TYR H2   H  N N 439 
TYR HA   H  N N 440 
TYR HB2  H  N N 441 
TYR HB3  H  N N 442 
TYR HD1  H  N N 443 
TYR HD2  H  N N 444 
TYR HE1  H  N N 445 
TYR HE2  H  N N 446 
TYR HH   H  N N 447 
TYR HXT  H  N N 448 
VAL N    N  N N 449 
VAL CA   C  N S 450 
VAL C    C  N N 451 
VAL O    O  N N 452 
VAL CB   C  N N 453 
VAL CG1  C  N N 454 
VAL CG2  C  N N 455 
VAL OXT  O  N N 456 
VAL H    H  N N 457 
VAL H2   H  N N 458 
VAL HA   H  N N 459 
VAL HB   H  N N 460 
VAL HG11 H  N N 461 
VAL HG12 H  N N 462 
VAL HG13 H  N N 463 
VAL HG21 H  N N 464 
VAL HG22 H  N N 465 
VAL HG23 H  N N 466 
VAL HXT  H  N N 467 
# 
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          9735 
_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.diffrn_id                    1 
_pdbx_serial_crystallography_measurement.pulse_energy                 358 
_pdbx_serial_crystallography_measurement.pulse_duration               10 
_pdbx_serial_crystallography_measurement.xfel_pulse_repetition_rate   30 
_pdbx_serial_crystallography_measurement.pulse_photon_energy          11 
_pdbx_serial_crystallography_measurement.photons_per_pulse            ? 
_pdbx_serial_crystallography_measurement.source_size                  ? 
_pdbx_serial_crystallography_measurement.source_distance              ? 
_pdbx_serial_crystallography_measurement.focal_spot_size              ? 
_pdbx_serial_crystallography_measurement.collimation                  ? 
_pdbx_serial_crystallography_measurement.collection_time_total        ? 
# 
_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                  'silicon 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               ? 
_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                    9FBN 
_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]   0.011487 
_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]   0.008158 
_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]   0.004994 
_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 
MG 
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   . GLU A 1 7   ? 0.794   -14.735 50.376  1.00 64.86  ? 7   GLU A N   1 
ATOM   2     C  CA  . GLU A 1 7   ? -0.087  -15.627 49.576  1.00 65.23  ? 7   GLU A CA  1 
ATOM   3     C  C   . GLU A 1 7   ? 0.385   -15.517 48.123  1.00 53.02  ? 7   GLU A C   1 
ATOM   4     O  O   . GLU A 1 7   ? 0.567   -14.427 47.617  1.00 49.70  ? 7   GLU A O   1 
ATOM   5     C  CB  . GLU A 1 7   ? -1.538  -15.275 49.945  1.00 65.60  ? 7   GLU A CB  1 
ATOM   6     C  CG  . GLU A 1 7   ? -2.649  -15.878 49.075  1.00 60.84  ? 7   GLU A CG  1 
ATOM   7     C  CD  . GLU A 1 7   ? -2.950  -17.371 49.206  1.00 71.00  ? 7   GLU A CD  1 
ATOM   8     O  OE1 . GLU A 1 7   ? -2.869  -17.909 50.332  1.00 61.84  ? 7   GLU A OE1 1 
ATOM   9     O  OE2 . GLU A 1 7   ? -3.327  -18.003 48.187  1.00 67.67  ? 7   GLU A OE2 1 
ATOM   10    N  N   . PRO A 1 8   ? 0.706   -16.626 47.431  1.00 54.84  ? 8   PRO A N   1 
ATOM   11    C  CA  . PRO A 1 8   ? 1.250   -16.530 46.078  1.00 48.92  ? 8   PRO A CA  1 
ATOM   12    C  C   . PRO A 1 8   ? 0.120   -16.112 45.140  1.00 42.99  ? 8   PRO A C   1 
ATOM   13    O  O   . PRO A 1 8   ? -1.005  -16.600 45.247  1.00 44.59  ? 8   PRO A O   1 
ATOM   14    C  CB  . PRO A 1 8   ? 1.793   -17.939 45.807  1.00 51.81  ? 8   PRO A CB  1 
ATOM   15    C  CG  . PRO A 1 8   ? 0.882   -18.842 46.624  1.00 57.74  ? 8   PRO A CG  1 
ATOM   16    C  CD  . PRO A 1 8   ? 0.502   -18.024 47.863  1.00 61.04  ? 8   PRO A CD  1 
ATOM   17    N  N   . GLU A 1 9   ? 0.444   -15.194 44.223  1.00 43.47  ? 9   GLU A N   1 
ATOM   18    C  CA  . GLU A 1 9   ? -0.504  -14.651 43.260  1.00 34.09  ? 9   GLU A CA  1 
ATOM   19    C  C   . GLU A 1 9   ? -0.425  -15.510 41.998  1.00 29.84  ? 9   GLU A C   1 
ATOM   20    O  O   . GLU A 1 9   ? 0.658   -15.622 41.480  1.00 25.21  ? 9   GLU A O   1 
ATOM   21    C  CB  . GLU A 1 9   ? -0.008  -13.228 43.070  1.00 35.64  ? 9   GLU A CB  1 
ATOM   22    C  CG  . GLU A 1 9   ? -0.981  -12.330 42.306  1.00 49.34  ? 9   GLU A CG  1 
ATOM   23    C  CD  . GLU A 1 9   ? -0.394  -10.968 41.975  1.00 43.52  ? 9   GLU A CD  1 
ATOM   24    O  OE1 . GLU A 1 9   ? 0.611   -10.578 42.631  1.00 39.51  ? 9   GLU A OE1 1 
ATOM   25    O  OE2 . GLU A 1 9   ? -0.865  -10.380 40.979  1.00 39.92  ? 9   GLU A OE2 1 
ATOM   26    N  N   . PRO A 1 10  ? -1.482  -16.277 41.604  1.00 28.87  ? 10  PRO A N   1 
ATOM   27    C  CA  . PRO A 1 10  ? -1.466  -17.071 40.374  1.00 25.60  ? 10  PRO A CA  1 
ATOM   28    C  C   . PRO A 1 10  ? -1.365  -16.126 39.180  1.00 21.05  ? 10  PRO A C   1 
ATOM   29    O  O   . PRO A 1 10  ? -1.715  -14.950 39.295  1.00 21.17  ? 10  PRO A O   1 
ATOM   30    C  CB  . PRO A 1 10  ? -2.792  -17.841 40.415  1.00 28.13  ? 10  PRO A CB  1 
ATOM   31    C  CG  . PRO A 1 10  ? -3.694  -17.010 41.306  1.00 28.23  ? 10  PRO A CG  1 
ATOM   32    C  CD  . PRO A 1 10  ? -2.795  -16.314 42.277  1.00 32.60  ? 10  PRO A CD  1 
ATOM   33    N  N   . GLN A 1 11  ? -0.917  -16.657 38.023  1.00 20.89  ? 11  GLN A N   1 
ATOM   34    C  CA  . GLN A 1 11  ? -1.125  -15.989 36.747  1.00 17.52  ? 11  GLN A CA  1 
ATOM   35    C  C   . GLN A 1 11  ? -2.628  -16.003 36.429  1.00 19.07  ? 11  GLN A C   1 
ATOM   36    O  O   . GLN A 1 11  ? -3.348  -16.691 37.117  1.00 19.51  ? 11  GLN A O   1 
ATOM   37    C  CB  . GLN A 1 11  ? -0.328  -16.609 35.602  1.00 15.51  ? 11  GLN A CB  1 
ATOM   38    C  CG  . GLN A 1 11  ? 1.186   -16.538 35.716  1.00 16.36  ? 11  GLN A CG  1 
ATOM   39    C  CD  . GLN A 1 11  ? 1.905   -17.050 34.492  1.00 17.46  ? 11  GLN A CD  1 
ATOM   40    O  OE1 . GLN A 1 11  ? 1.825   -16.477 33.400  1.00 17.65  ? 11  GLN A OE1 1 
ATOM   41    N  NE2 . GLN A 1 11  ? 2.473   -18.239 34.638  1.00 16.28  ? 11  GLN A NE2 1 
ATOM   42    N  N   . MET A 1 12  ? -3.092  -15.292 35.372  1.00 20.34  ? 12  MET A N   1 
ATOM   43    C  CA  . MET A 1 12  ? -4.502  -15.179 35.020  1.00 22.06  ? 12  MET A CA  1 
ATOM   44    C  C   . MET A 1 12  ? -5.023  -16.443 34.335  1.00 21.45  ? 12  MET A C   1 
ATOM   45    O  O   . MET A 1 12  ? -5.560  -16.355 33.250  1.00 23.51  ? 12  MET A O   1 
ATOM   46    C  CB  . MET A 1 12  ? -4.706  -13.935 34.133  1.00 31.60  ? 12  MET A CB  1 
ATOM   47    C  CG  . MET A 1 12  ? -6.153  -13.446 33.996  1.00 41.03  ? 12  MET A CG  1 
ATOM   48    S  SD  . MET A 1 12  ? -6.806  -12.658 35.491  1.00 49.21  ? 12  MET A SD  1 
ATOM   49    C  CE  . MET A 1 12  ? -5.541  -11.498 35.998  1.00 49.44  ? 12  MET A CE  1 
ATOM   50    N  N   . VAL A 1 13  ? -4.823  -17.644 34.934  1.00 21.17  ? 13  VAL A N   1 
ATOM   51    C  CA  . VAL A 1 13  ? -5.351  -18.894 34.413  1.00 20.75  ? 13  VAL A CA  1 
ATOM   52    C  C   . VAL A 1 13  ? -6.881  -18.744 34.350  1.00 24.40  ? 13  VAL A C   1 
ATOM   53    O  O   . VAL A 1 13  ? -7.503  -18.970 33.286  1.00 19.55  ? 13  VAL A O   1 
ATOM   54    C  CB  . VAL A 1 13  ? -4.912  -20.136 35.217  1.00 22.62  ? 13  VAL A CB  1 
ATOM   55    C  CG1 . VAL A 1 13  ? -5.609  -21.409 34.776  1.00 26.20  ? 13  VAL A CG1 1 
ATOM   56    C  CG2 . VAL A 1 13  ? -3.406  -20.334 35.191  1.00 24.12  ? 13  VAL A CG2 1 
ATOM   57    N  N   . LEU A 1 14  ? -7.442  -18.217 35.459  1.00 25.37  ? 14  LEU A N   1 
ATOM   58    C  CA  . LEU A 1 14  ? -8.885  -17.977 35.524  1.00 35.53  ? 14  LEU A CA  1 
ATOM   59    C  C   . LEU A 1 14  ? -9.232  -16.595 34.959  1.00 35.30  ? 14  LEU A C   1 
ATOM   60    O  O   . LEU A 1 14  ? -9.371  -15.644 35.704  1.00 38.84  ? 14  LEU A O   1 
ATOM   61    C  CB  . LEU A 1 14  ? -9.348  -18.118 36.980  1.00 37.41  ? 14  LEU A CB  1 
ATOM   62    C  CG  . LEU A 1 14  ? -10.021 -19.434 37.365  1.00 49.83  ? 14  LEU A CG  1 
ATOM   63    C  CD1 . LEU A 1 14  ? -10.338 -19.408 38.838  1.00 62.76  ? 14  LEU A CD1 1 
ATOM   64    C  CD2 . LEU A 1 14  ? -11.297 -19.599 36.543  1.00 60.33  ? 14  LEU A CD2 1 
ATOM   65    N  N   . SER A 1 15  ? -9.383  -16.485 33.642  1.00 33.51  ? 15  SER A N   1 
ATOM   66    C  CA  . SER A 1 15  ? -9.610  -15.201 32.996  1.00 34.15  ? 15  SER A CA  1 
ATOM   67    C  C   . SER A 1 15  ? -11.107 -15.025 32.772  1.00 30.34  ? 15  SER A C   1 
ATOM   68    O  O   . SER A 1 15  ? -11.821 -15.998 32.703  1.00 29.16  ? 15  SER A O   1 
ATOM   69    C  CB  . SER A 1 15  ? -8.821  -15.164 31.688  1.00 34.31  ? 15  SER A CB  1 
ATOM   70    O  OG  . SER A 1 15  ? -9.405  -14.335 30.698  1.00 30.72  ? 15  SER A OG  1 
ATOM   71    N  N   . PRO A 1 16  ? -11.668 -13.810 32.680  1.00 34.35  ? 16  PRO A N   1 
ATOM   72    C  CA  . PRO A 1 16  ? -13.015 -13.676 32.117  1.00 36.11  ? 16  PRO A CA  1 
ATOM   73    C  C   . PRO A 1 16  ? -13.062 -14.093 30.648  1.00 38.24  ? 16  PRO A C   1 
ATOM   74    O  O   . PRO A 1 16  ? -12.014 -14.360 30.033  1.00 28.96  ? 16  PRO A O   1 
ATOM   75    C  CB  . PRO A 1 16  ? -13.352 -12.194 32.302  1.00 36.98  ? 16  PRO A CB  1 
ATOM   76    C  CG  . PRO A 1 16  ? -11.990 -11.516 32.428  1.00 39.95  ? 16  PRO A CG  1 
ATOM   77    C  CD  . PRO A 1 16  ? -11.099 -12.525 33.157  1.00 36.58  ? 16  PRO A CD  1 
ATOM   78    N  N   . LEU A 1 17  ? -14.287 -14.123 30.102  1.00 33.98  ? 17  LEU A N   1 
ATOM   79    C  CA  . LEU A 1 17  ? -14.532 -14.664 28.770  1.00 39.66  ? 17  LEU A CA  1 
ATOM   80    C  C   . LEU A 1 17  ? -13.853 -13.771 27.742  1.00 34.54  ? 17  LEU A C   1 
ATOM   81    O  O   . LEU A 1 17  ? -14.038 -12.552 27.784  1.00 39.21  ? 17  LEU A O   1 
ATOM   82    C  CB  . LEU A 1 17  ? -16.028 -14.832 28.459  1.00 39.61  ? 17  LEU A CB  1 
ATOM   83    C  CG  . LEU A 1 17  ? -16.564 -16.272 28.410  1.00 53.53  ? 17  LEU A CG  1 
ATOM   84    C  CD1 . LEU A 1 17  ? -16.365 -17.027 29.725  1.00 55.94  ? 17  LEU A CD1 1 
ATOM   85    C  CD2 . LEU A 1 17  ? -18.040 -16.296 28.021  1.00 54.03  ? 17  LEU A CD2 1 
ATOM   86    N  N   . THR A 1 18  ? -13.114 -14.359 26.794  1.00 28.14  ? 18  THR A N   1 
ATOM   87    C  CA  . THR A 1 18  ? -12.542 -13.524 25.764  1.00 22.93  ? 18  THR A CA  1 
ATOM   88    C  C   . THR A 1 18  ? -12.895 -14.077 24.376  1.00 21.20  ? 18  THR A C   1 
ATOM   89    O  O   . THR A 1 18  ? -12.958 -15.266 24.111  1.00 24.51  ? 18  THR A O   1 
ATOM   90    C  CB  . THR A 1 18  ? -11.032 -13.402 26.021  1.00 25.61  ? 18  THR A CB  1 
ATOM   91    O  OG1 . THR A 1 18  ? -10.532 -14.714 26.239  1.00 30.60  ? 18  THR A OG1 1 
ATOM   92    C  CG2 . THR A 1 18  ? -10.685 -12.669 27.297  1.00 22.50  ? 18  THR A CG2 1 
ATOM   93    N  N   . SER A 1 19  ? -12.967 -13.189 23.415  1.00 16.61  ? 19  SER A N   1 
ATOM   94    C  CA  . SER A 1 19  ? -13.337 -13.517 22.049  1.00 17.63  ? 19  SER A CA  1 
ATOM   95    C  C   . SER A 1 19  ? -12.136 -13.666 21.105  1.00 16.69  ? 19  SER A C   1 
ATOM   96    O  O   . SER A 1 19  ? -12.274 -13.956 19.921  1.00 16.37  ? 19  SER A O   1 
ATOM   97    C  CB  . SER A 1 19  ? -14.346 -12.510 21.601  1.00 21.09  ? 19  SER A CB  1 
ATOM   98    O  OG  . SER A 1 19  ? -13.748 -11.230 21.614  1.00 21.67  ? 19  SER A OG  1 
ATOM   99    N  N   . ALA A 1 20  ? -10.914 -13.519 21.593  1.00 15.62  ? 20  ALA A N   1 
ATOM   100   C  CA  . ALA A 1 20  ? -9.761  -13.619 20.709  1.00 14.25  ? 20  ALA A CA  1 
ATOM   101   C  C   . ALA A 1 20  ? -8.555  -14.156 21.489  1.00 13.99  ? 20  ALA A C   1 
ATOM   102   O  O   . ALA A 1 20  ? -8.461  -13.945 22.701  1.00 14.94  ? 20  ALA A O   1 
ATOM   103   C  CB  . ALA A 1 20  ? -9.474  -12.270 20.059  1.00 14.66  ? 20  ALA A CB  1 
ATOM   104   N  N   . ALA A 1 21  ? -7.656  -14.874 20.799  1.00 14.90  ? 21  ALA A N   1 
ATOM   105   C  CA  . ALA A 1 21  ? -6.422  -15.379 21.427  1.00 12.29  ? 21  ALA A CA  1 
ATOM   106   C  C   . ALA A 1 21  ? -5.307  -15.579 20.415  1.00 14.02  ? 21  ALA A C   1 
ATOM   107   O  O   . ALA A 1 21  ? -5.528  -15.864 19.237  1.00 12.80  ? 21  ALA A O   1 
ATOM   108   C  CB  . ALA A 1 21  ? -6.721  -16.750 22.078  1.00 11.69  ? 21  ALA A CB  1 
ATOM   109   N  N   . ILE A 1 22  ? -4.077  -15.513 20.922  1.00 13.36  ? 22  ILE A N   1 
ATOM   110   C  CA  . ILE A 1 22  ? -2.931  -16.011 20.204  1.00 15.22  ? 22  ILE A CA  1 
ATOM   111   C  C   . ILE A 1 22  ? -2.221  -17.052 21.085  1.00 16.51  ? 22  ILE A C   1 
ATOM   112   O  O   . ILE A 1 22  ? -2.006  -16.816 22.274  1.00 15.92  ? 22  ILE A O   1 
ATOM   113   C  CB  . ILE A 1 22  ? -2.000  -14.846 19.826  1.00 17.18  ? 22  ILE A CB  1 
ATOM   114   C  CG1 . ILE A 1 22  ? -2.633  -13.919 18.814  1.00 16.80  ? 22  ILE A CG1 1 
ATOM   115   C  CG2 . ILE A 1 22  ? -0.685  -15.426 19.304  1.00 19.50  ? 22  ILE A CG2 1 
ATOM   116   C  CD1 . ILE A 1 22  ? -1.777  -12.734 18.404  1.00 20.10  ? 22  ILE A CD1 1 
ATOM   117   N  N   . PHE A 1 23  ? -2.022  -18.251 20.523  1.00 15.35  ? 23  PHE A N   1 
ATOM   118   C  CA  . PHE A 1 23  ? -1.189  -19.290 21.098  1.00 13.50  ? 23  PHE A CA  1 
ATOM   119   C  C   . PHE A 1 23  ? 0.190   -19.313 20.420  1.00 12.19  ? 23  PHE A C   1 
ATOM   120   O  O   . PHE A 1 23  ? 0.303   -19.453 19.171  1.00 14.01  ? 23  PHE A O   1 
ATOM   121   C  CB  . PHE A 1 23  ? -1.932  -20.614 20.977  1.00 12.43  ? 23  PHE A CB  1 
ATOM   122   C  CG  . PHE A 1 23  ? -3.343  -20.692 21.529  1.00 12.66  ? 23  PHE A CG  1 
ATOM   123   C  CD1 . PHE A 1 23  ? -4.440  -20.466 20.718  1.00 15.78  ? 23  PHE A CD1 1 
ATOM   124   C  CD2 . PHE A 1 23  ? -3.571  -21.097 22.835  1.00 14.77  ? 23  PHE A CD2 1 
ATOM   125   C  CE1 . PHE A 1 23  ? -5.718  -20.505 21.253  1.00 14.59  ? 23  PHE A CE1 1 
ATOM   126   C  CE2 . PHE A 1 23  ? -4.849  -21.180 23.334  1.00 13.03  ? 23  PHE A CE2 1 
ATOM   127   C  CZ  . PHE A 1 23  ? -5.904  -20.937 22.525  1.00 13.94  ? 23  PHE A CZ  1 
ATOM   128   N  N   . LEU A 1 24  ? 1.232   -19.075 21.212  1.00 12.64  ? 24  LEU A N   1 
ATOM   129   C  CA  . LEU A 1 24  ? 2.597   -19.043 20.695  1.00 14.41  ? 24  LEU A CA  1 
ATOM   130   C  C   . LEU A 1 24  ? 3.454   -20.070 21.396  1.00 14.80  ? 24  LEU A C   1 
ATOM   131   O  O   . LEU A 1 24  ? 3.503   -20.032 22.626  1.00 14.18  ? 24  LEU A O   1 
ATOM   132   C  CB  . LEU A 1 24  ? 3.045   -17.615 20.953  1.00 19.59  ? 24  LEU A CB  1 
ATOM   133   C  CG  . LEU A 1 24  ? 4.252   -17.074 20.212  1.00 27.24  ? 24  LEU A CG  1 
ATOM   134   C  CD1 . LEU A 1 24  ? 4.257   -17.343 18.717  1.00 27.30  ? 24  LEU A CD1 1 
ATOM   135   C  CD2 . LEU A 1 24  ? 4.232   -15.524 20.487  1.00 27.14  ? 24  LEU A CD2 1 
ATOM   136   N  N   . VAL A 1 25  ? 3.933   -21.071 20.625  1.00 15.29  ? 25  VAL A N   1 
ATOM   137   C  CA  . VAL A 1 25  ? 4.774   -22.122 21.199  1.00 13.41  ? 25  VAL A CA  1 
ATOM   138   C  C   . VAL A 1 25  ? 6.157   -22.015 20.539  1.00 13.51  ? 25  VAL A C   1 
ATOM   139   O  O   . VAL A 1 25  ? 6.258   -22.052 19.333  1.00 14.38  ? 25  VAL A O   1 
ATOM   140   C  CB  . VAL A 1 25  ? 4.230   -23.525 21.021  1.00 13.57  ? 25  VAL A CB  1 
ATOM   141   C  CG1 . VAL A 1 25  ? 5.192   -24.613 21.438  1.00 16.69  ? 25  VAL A CG1 1 
ATOM   142   C  CG2 . VAL A 1 25  ? 2.843   -23.731 21.644  1.00 17.36  ? 25  VAL A CG2 1 
ATOM   143   N  N   . VAL A 1 26  ? 7.190   -21.918 21.360  1.00 11.86  ? 26  VAL A N   1 
ATOM   144   C  CA  . VAL A 1 26  ? 8.568   -21.812 20.898  1.00 12.84  ? 26  VAL A CA  1 
ATOM   145   C  C   . VAL A 1 26  ? 9.451   -22.881 21.533  1.00 15.84  ? 26  VAL A C   1 
ATOM   146   O  O   . VAL A 1 26  ? 9.158   -23.433 22.593  1.00 15.55  ? 26  VAL A O   1 
ATOM   147   C  CB  . VAL A 1 26  ? 9.122   -20.375 21.093  1.00 16.07  ? 26  VAL A CB  1 
ATOM   148   C  CG1 . VAL A 1 26  ? 8.189   -19.345 20.439  1.00 22.46  ? 26  VAL A CG1 1 
ATOM   149   C  CG2 . VAL A 1 26  ? 9.395   -19.950 22.550  1.00 19.74  ? 26  VAL A CG2 1 
ATOM   150   N  N   . THR A 1 27  ? 10.643  -23.060 20.914  1.00 15.24  ? 27  THR A N   1 
ATOM   151   C  CA  . THR A 1 27  ? 11.761  -23.773 21.506  1.00 16.16  ? 27  THR A CA  1 
ATOM   152   C  C   . THR A 1 27  ? 12.891  -22.818 21.792  1.00 17.53  ? 27  THR A C   1 
ATOM   153   O  O   . THR A 1 27  ? 12.997  -21.769 21.174  1.00 20.49  ? 27  THR A O   1 
ATOM   154   C  CB  . THR A 1 27  ? 12.222  -24.957 20.650  1.00 16.07  ? 27  THR A CB  1 
ATOM   155   O  OG1 . THR A 1 27  ? 12.495  -24.619 19.282  1.00 18.17  ? 27  THR A OG1 1 
ATOM   156   C  CG2 . THR A 1 27  ? 11.250  -26.106 20.746  1.00 17.87  ? 27  THR A CG2 1 
ATOM   157   N  N   . ILE A 1 28  ? 13.668  -23.133 22.862  1.00 18.10  ? 28  ILE A N   1 
ATOM   158   C  CA  . ILE A 1 28  ? 14.757  -22.273 23.262  1.00 18.40  ? 28  ILE A CA  1 
ATOM   159   C  C   . ILE A 1 28  ? 16.023  -22.796 22.578  1.00 18.59  ? 28  ILE A C   1 
ATOM   160   O  O   . ILE A 1 28  ? 16.302  -24.009 22.703  1.00 18.55  ? 28  ILE A O   1 
ATOM   161   C  CB  . ILE A 1 28  ? 14.903  -22.250 24.810  1.00 19.11  ? 28  ILE A CB  1 
ATOM   162   C  CG1 . ILE A 1 28  ? 13.658  -21.682 25.484  1.00 21.40  ? 28  ILE A CG1 1 
ATOM   163   C  CG2 . ILE A 1 28  ? 16.163  -21.461 25.232  1.00 16.61  ? 28  ILE A CG2 1 
ATOM   164   C  CD1 . ILE A 1 28  ? 13.535  -21.983 26.976  1.00 24.39  ? 28  ILE A CD1 1 
ATOM   165   N  N   . ASP A 1 29  ? 16.706  -21.919 21.848  1.00 20.93  ? 29  ASP A N   1 
ATOM   166   C  CA  . ASP A 1 29  ? 17.903  -22.279 21.104  1.00 24.62  ? 29  ASP A CA  1 
ATOM   167   C  C   . ASP A 1 29  ? 19.070  -22.430 22.104  1.00 20.89  ? 29  ASP A C   1 
ATOM   168   O  O   . ASP A 1 29  ? 19.054  -21.915 23.225  1.00 17.72  ? 29  ASP A O   1 
ATOM   169   C  CB  . ASP A 1 29  ? 18.215  -21.233 20.034  1.00 28.73  ? 29  ASP A CB  1 
ATOM   170   C  CG  . ASP A 1 29  ? 17.230  -20.990 18.876  1.00 27.40  ? 29  ASP A CG  1 
ATOM   171   O  OD1 . ASP A 1 29  ? 16.141  -21.559 18.799  1.00 29.29  ? 29  ASP A OD1 1 
ATOM   172   O  OD2 . ASP A 1 29  ? 17.528  -20.159 18.017  1.00 33.12  ? 29  ASP A OD2 1 
ATOM   173   N  N   . SER A 1 30  ? 20.095  -23.158 21.678  1.00 26.13  ? 30  SER A N   1 
ATOM   174   C  CA  . SER A 1 30  ? 21.270  -23.389 22.508  1.00 27.26  ? 30  SER A CA  1 
ATOM   175   C  C   . SER A 1 30  ? 21.881  -22.044 22.842  1.00 24.56  ? 30  SER A C   1 
ATOM   176   O  O   . SER A 1 30  ? 22.199  -21.301 21.934  1.00 30.72  ? 30  SER A O   1 
ATOM   177   C  CB  . SER A 1 30  ? 22.223  -24.319 21.788  1.00 33.68  ? 30  SER A CB  1 
ATOM   178   O  OG  . SER A 1 30  ? 23.440  -24.524 22.490  1.00 35.78  ? 30  SER A OG  1 
ATOM   179   N  N   . GLY A 1 31  ? 21.979  -21.699 24.139  1.00 23.94  ? 31  GLY A N   1 
ATOM   180   C  CA  . GLY A 1 31  ? 22.514  -20.412 24.552  1.00 27.69  ? 31  GLY A CA  1 
ATOM   181   C  C   . GLY A 1 31  ? 21.504  -19.282 24.685  1.00 30.59  ? 31  GLY A C   1 
ATOM   182   O  O   . GLY A 1 31  ? 21.875  -18.126 24.968  1.00 34.33  ? 31  GLY A O   1 
ATOM   183   N  N   . GLY A 1 32  ? 20.215  -19.606 24.545  1.00 28.13  ? 32  GLY A N   1 
ATOM   184   C  CA  . GLY A 1 32  ? 19.181  -18.600 24.708  1.00 24.62  ? 32  GLY A CA  1 
ATOM   185   C  C   . GLY A 1 32  ? 18.613  -18.480 26.131  1.00 28.80  ? 32  GLY A C   1 
ATOM   186   O  O   . GLY A 1 32  ? 17.740  -17.654 26.351  1.00 26.67  ? 32  GLY A O   1 
ATOM   187   N  N   . GLU A 1 33  ? 19.102  -19.287 27.092  1.00 27.09  ? 33  GLU A N   1 
ATOM   188   C  CA  . GLU A 1 33  ? 18.536  -19.387 28.423  1.00 24.26  ? 33  GLU A CA  1 
ATOM   189   C  C   . GLU A 1 33  ? 18.536  -18.040 29.139  1.00 23.85  ? 33  GLU A C   1 
ATOM   190   O  O   . GLU A 1 33  ? 17.516  -17.705 29.730  1.00 21.46  ? 33  GLU A O   1 
ATOM   191   C  CB  . GLU A 1 33  ? 19.297  -20.385 29.305  1.00 26.39  ? 33  GLU A CB  1 
ATOM   192   C  CG  . GLU A 1 33  ? 19.172  -21.824 28.825  1.00 29.82  ? 33  GLU A CG  1 
ATOM   193   C  CD  . GLU A 1 33  ? 20.110  -22.303 27.713  1.00 29.07  ? 33  GLU A CD  1 
ATOM   194   O  OE1 . GLU A 1 33  ? 20.885  -21.506 27.254  1.00 25.07  ? 33  GLU A OE1 1 
ATOM   195   O  OE2 . GLU A 1 33  ? 20.081  -23.502 27.333  1.00 35.61  ? 33  GLU A OE2 1 
ATOM   196   N  N   . ASP A 1 34  ? 19.684  -17.330 29.151  1.00 21.02  ? 34  ASP A N   1 
ATOM   197   C  CA  . ASP A 1 34  ? 19.797  -16.015 29.784  1.00 26.49  ? 34  ASP A CA  1 
ATOM   198   C  C   . ASP A 1 34  ? 18.777  -14.979 29.294  1.00 25.50  ? 34  ASP A C   1 
ATOM   199   O  O   . ASP A 1 34  ? 18.191  -14.261 30.122  1.00 27.38  ? 34  ASP A O   1 
ATOM   200   C  CB  . ASP A 1 34  ? 21.191  -15.416 29.667  1.00 26.18  ? 34  ASP A CB  1 
ATOM   201   C  CG  . ASP A 1 34  ? 22.200  -15.931 30.678  1.00 30.62  ? 34  ASP A CG  1 
ATOM   202   O  OD1 . ASP A 1 34  ? 21.775  -16.423 31.742  1.00 32.33  ? 34  ASP A OD1 1 
ATOM   203   O  OD2 . ASP A 1 34  ? 23.401  -15.825 30.394  1.00 45.81  ? 34  ASP A OD2 1 
ATOM   204   N  N   . THR A 1 35  ? 18.605  -14.890 27.973  1.00 23.19  ? 35  THR A N   1 
ATOM   205   C  CA  . THR A 1 35  ? 17.656  -13.980 27.354  1.00 21.46  ? 35  THR A CA  1 
ATOM   206   C  C   . THR A 1 35  ? 16.226  -14.367 27.703  1.00 19.87  ? 35  THR A C   1 
ATOM   207   O  O   . THR A 1 35  ? 15.428  -13.496 27.937  1.00 18.42  ? 35  THR A O   1 
ATOM   208   C  CB  . THR A 1 35  ? 17.793  -13.996 25.842  1.00 24.37  ? 35  THR A CB  1 
ATOM   209   O  OG1 . THR A 1 35  ? 19.134  -13.659 25.508  1.00 31.15  ? 35  THR A OG1 1 
ATOM   210   C  CG2 . THR A 1 35  ? 16.839  -13.021 25.169  1.00 23.77  ? 35  THR A CG2 1 
ATOM   211   N  N   . VAL A 1 36  ? 15.913  -15.670 27.834  1.00 17.15  ? 36  VAL A N   1 
ATOM   212   C  CA  . VAL A 1 36  ? 14.567  -16.064 28.225  1.00 15.91  ? 36  VAL A CA  1 
ATOM   213   C  C   . VAL A 1 36  ? 14.297  -15.714 29.688  1.00 15.88  ? 36  VAL A C   1 
ATOM   214   O  O   . VAL A 1 36  ? 13.223  -15.262 30.033  1.00 16.83  ? 36  VAL A O   1 
ATOM   215   C  CB  . VAL A 1 36  ? 14.468  -17.578 27.923  1.00 17.79  ? 36  VAL A CB  1 
ATOM   216   C  CG1 . VAL A 1 36  ? 13.264  -18.158 28.592  1.00 20.87  ? 36  VAL A CG1 1 
ATOM   217   C  CG2 . VAL A 1 36  ? 14.439  -17.801 26.403  1.00 21.92  ? 36  VAL A CG2 1 
ATOM   218   N  N   . ARG A 1 37  ? 15.299  -15.853 30.576  1.00 17.06  ? 37  ARG A N   1 
ATOM   219   C  CA  . ARG A 1 37  ? 15.146  -15.563 31.991  1.00 18.06  ? 37  ARG A CA  1 
ATOM   220   C  C   . ARG A 1 37  ? 14.820  -14.101 32.259  1.00 17.10  ? 37  ARG A C   1 
ATOM   221   O  O   . ARG A 1 37  ? 13.896  -13.797 33.019  1.00 20.74  ? 37  ARG A O   1 
ATOM   222   C  CB  . ARG A 1 37  ? 16.339  -16.007 32.869  1.00 21.94  ? 37  ARG A CB  1 
ATOM   223   C  CG  . ARG A 1 37  ? 16.284  -17.483 33.226  1.00 29.29  ? 37  ARG A CG  1 
ATOM   224   C  CD  . ARG A 1 37  ? 17.380  -17.915 34.236  1.00 34.48  ? 37  ARG A CD  1 
ATOM   225   N  NE  . ARG A 1 37  ? 18.705  -17.855 33.636  1.00 36.47  ? 37  ARG A NE  1 
ATOM   226   C  CZ  . ARG A 1 37  ? 19.436  -18.846 33.132  1.00 41.74  ? 37  ARG A CZ  1 
ATOM   227   N  NH1 . ARG A 1 37  ? 19.074  -20.111 33.226  1.00 44.11  ? 37  ARG A NH1 1 
ATOM   228   N  NH2 . ARG A 1 37  ? 20.585  -18.568 32.577  1.00 43.89  ? 37  ARG A NH2 1 
ATOM   229   N  N   . ASP A 1 38  ? 15.470  -13.205 31.550  1.00 20.87  ? 38  ASP A N   1 
ATOM   230   C  CA  . ASP A 1 38  ? 15.189  -11.772 31.624  1.00 21.21  ? 38  ASP A CA  1 
ATOM   231   C  C   . ASP A 1 38  ? 13.782  -11.411 31.120  1.00 22.52  ? 38  ASP A C   1 
ATOM   232   O  O   . ASP A 1 38  ? 13.135  -10.512 31.681  1.00 23.12  ? 38  ASP A O   1 
ATOM   233   C  CB  . ASP A 1 38  ? 16.121  -10.955 30.743  1.00 25.96  ? 38  ASP A CB  1 
ATOM   234   C  CG  . ASP A 1 38  ? 17.547  -10.816 31.269  1.00 36.07  ? 38  ASP A CG  1 
ATOM   235   O  OD1 . ASP A 1 38  ? 17.852  -11.506 32.260  1.00 52.86  ? 38  ASP A OD1 1 
ATOM   236   O  OD2 . ASP A 1 38  ? 18.348  -10.048 30.671  1.00 46.28  ? 38  ASP A OD2 1 
ATOM   237   N  N   . LEU A 1 39  ? 13.327  -12.098 30.065  1.00 22.45  ? 39  LEU A N   1 
ATOM   238   C  CA  . LEU A 1 39  ? 12.019  -11.786 29.493  1.00 21.98  ? 39  LEU A CA  1 
ATOM   239   C  C   . LEU A 1 39  ? 10.921  -12.244 30.459  1.00 18.59  ? 39  LEU A C   1 
ATOM   240   O  O   . LEU A 1 39  ? 9.957   -11.525 30.714  1.00 21.53  ? 39  LEU A O   1 
ATOM   241   C  CB  . LEU A 1 39  ? 11.960  -12.400 28.099  1.00 20.55  ? 39  LEU A CB  1 
ATOM   242   C  CG  . LEU A 1 39  ? 10.630  -12.269 27.305  1.00 21.15  ? 39  LEU A CG  1 
ATOM   243   C  CD1 . LEU A 1 39  ? 9.556   -13.164 27.794  1.00 23.11  ? 39  LEU A CD1 1 
ATOM   244   C  CD2 . LEU A 1 39  ? 10.184  -10.833 27.328  1.00 20.61  ? 39  LEU A CD2 1 
ATOM   245   N  N   . LEU A 1 40  ? 11.047  -13.456 30.991  1.00 20.60  ? 40  LEU A N   1 
ATOM   246   C  CA  . LEU A 1 40  ? 10.127  -14.008 31.978  1.00 21.13  ? 40  LEU A CA  1 
ATOM   247   C  C   . LEU A 1 40  ? 9.897   -13.057 33.138  1.00 24.80  ? 40  LEU A C   1 
ATOM   248   O  O   . LEU A 1 40  ? 8.750   -12.939 33.600  1.00 23.12  ? 40  LEU A O   1 
ATOM   249   C  CB  . LEU A 1 40  ? 10.577  -15.389 32.472  1.00 21.12  ? 40  LEU A CB  1 
ATOM   250   C  CG  . LEU A 1 40  ? 10.579  -16.536 31.475  1.00 22.88  ? 40  LEU A CG  1 
ATOM   251   C  CD1 . LEU A 1 40  ? 11.028  -17.915 32.071  1.00 23.68  ? 40  LEU A CD1 1 
ATOM   252   C  CD2 . LEU A 1 40  ? 9.204   -16.650 30.853  1.00 25.90  ? 40  LEU A CD2 1 
ATOM   253   N  N   . SER A 1 41  ? 10.971  -12.426 33.631  1.00 24.08  ? 41  SER A N   1 
ATOM   254   C  CA  . SER A 1 41  ? 10.882  -11.426 34.710  1.00 28.93  ? 41  SER A CA  1 
ATOM   255   C  C   . SER A 1 41  ? 10.226  -10.097 34.311  1.00 25.23  ? 41  SER A C   1 
ATOM   256   O  O   . SER A 1 41  ? 9.920   -9.264  35.160  1.00 29.73  ? 41  SER A O   1 
ATOM   257   C  CB  . SER A 1 41  ? 12.298  -11.089 35.288  1.00 36.10  ? 41  SER A CB  1 
ATOM   258   O  OG  . SER A 1 41  ? 12.957  -10.001 34.632  1.00 33.67  ? 41  SER A OG  1 
ATOM   259   N  N   . ASP A 1 42  ? 10.037  -9.806  33.031  1.00 22.63  ? 42  ASP A N   1 
ATOM   260   C  CA  . ASP A 1 42  ? 9.367   -8.565  32.659  1.00 21.02  ? 42  ASP A CA  1 
ATOM   261   C  C   . ASP A 1 42  ? 7.977   -8.791  32.043  1.00 20.74  ? 42  ASP A C   1 
ATOM   262   O  O   . ASP A 1 42  ? 7.416   -7.842  31.571  1.00 15.99  ? 42  ASP A O   1 
ATOM   263   C  CB  . ASP A 1 42  ? 10.121  -7.850  31.543  1.00 27.55  ? 42  ASP A CB  1 
ATOM   264   C  CG  . ASP A 1 42  ? 11.381  -7.116  31.999  1.00 31.77  ? 42  ASP A CG  1 
ATOM   265   O  OD1 . ASP A 1 42  ? 11.503  -6.886  33.220  1.00 33.92  ? 42  ASP A OD1 1 
ATOM   266   O  OD2 . ASP A 1 42  ? 12.213  -6.820  31.140  1.00 29.14  ? 42  ASP A OD2 1 
ATOM   267   N  N   . VAL A 1 43  ? 7.477   -10.033 31.853  1.00 17.93  ? 43  VAL A N   1 
ATOM   268   C  CA  . VAL A 1 43  ? 6.297   -10.193 30.985  1.00 19.51  ? 43  VAL A CA  1 
ATOM   269   C  C   . VAL A 1 43  ? 5.060   -9.570  31.631  1.00 17.97  ? 43  VAL A C   1 
ATOM   270   O  O   . VAL A 1 43  ? 4.220   -9.103  30.914  1.00 19.30  ? 43  VAL A O   1 
ATOM   271   C  CB  . VAL A 1 43  ? 6.024   -11.655 30.535  1.00 29.31  ? 43  VAL A CB  1 
ATOM   272   C  CG1 . VAL A 1 43  ? 5.778   -12.596 31.699  1.00 30.31  ? 43  VAL A CG1 1 
ATOM   273   C  CG2 . VAL A 1 43  ? 4.866   -11.758 29.560  1.00 33.12  ? 43  VAL A CG2 1 
ATOM   274   N  N   . ALA A 1 44  ? 4.937   -9.573  32.982  1.00 17.94  ? 44  ALA A N   1 
ATOM   275   C  CA  . ALA A 1 44  ? 3.792   -8.978  33.657  1.00 19.01  ? 44  ALA A CA  1 
ATOM   276   C  C   . ALA A 1 44  ? 3.792   -7.445  33.478  1.00 20.40  ? 44  ALA A C   1 
ATOM   277   O  O   . ALA A 1 44  ? 2.770   -6.873  33.219  1.00 22.63  ? 44  ALA A O   1 
ATOM   278   C  CB  . ALA A 1 44  ? 3.802   -9.346  35.128  1.00 21.14  ? 44  ALA A CB  1 
ATOM   279   N  N   . SER A 1 45  ? 4.959   -6.791  33.469  1.00 22.75  ? 45  SER A N   1 
ATOM   280   C  CA  . SER A 1 45  ? 5.099   -5.379  33.115  1.00 24.00  ? 45  SER A CA  1 
ATOM   281   C  C   . SER A 1 45  ? 4.688   -5.079  31.661  1.00 22.41  ? 45  SER A C   1 
ATOM   282   O  O   . SER A 1 45  ? 4.123   -4.017  31.383  1.00 20.48  ? 45  SER A O   1 
ATOM   283   C  CB  . SER A 1 45  ? 6.577   -4.954  33.322  1.00 26.47  ? 45  SER A CB  1 
ATOM   284   O  OG  . SER A 1 45  ? 6.886   -5.129  34.691  1.00 41.27  ? 45  SER A OG  1 
ATOM   285   N  N   . LEU A 1 46  ? 5.034   -5.976  30.722  1.00 19.16  ? 46  LEU A N   1 
ATOM   286   C  CA  . LEU A 1 46  ? 4.689   -5.796  29.315  1.00 18.59  ? 46  LEU A CA  1 
ATOM   287   C  C   . LEU A 1 46  ? 3.163   -5.912  29.124  1.00 21.48  ? 46  LEU A C   1 
ATOM   288   O  O   . LEU A 1 46  ? 2.550   -5.119  28.417  1.00 19.69  ? 46  LEU A O   1 
ATOM   289   C  CB  . LEU A 1 46  ? 5.452   -6.787  28.424  1.00 18.92  ? 46  LEU A CB  1 
ATOM   290   C  CG  . LEU A 1 46  ? 6.955   -6.547  28.307  1.00 19.92  ? 46  LEU A CG  1 
ATOM   291   C  CD1 . LEU A 1 46  ? 7.670   -7.602  27.509  1.00 18.58  ? 46  LEU A CD1 1 
ATOM   292   C  CD2 . LEU A 1 46  ? 7.194   -5.112  27.775  1.00 21.62  ? 46  LEU A CD2 1 
ATOM   293   N  N   . GLU A 1 47  ? 2.530   -6.895  29.786  1.00 20.79  ? 47  GLU A N   1 
ATOM   294   C  CA  . GLU A 1 47  ? 1.068   -6.980  29.803  1.00 22.23  ? 47  GLU A CA  1 
ATOM   295   C  C   . GLU A 1 47  ? 0.431   -5.637  30.206  1.00 24.49  ? 47  GLU A C   1 
ATOM   296   O  O   . GLU A 1 47  ? -0.534  -5.205  29.597  1.00 28.50  ? 47  GLU A O   1 
ATOM   297   C  CB  . GLU A 1 47  ? 0.680   -8.117  30.761  1.00 25.16  ? 47  GLU A CB  1 
ATOM   298   C  CG  . GLU A 1 47  ? -0.817  -8.375  30.821  1.00 26.12  ? 47  GLU A CG  1 
ATOM   299   C  CD  . GLU A 1 47  ? -1.141  -9.398  31.865  1.00 34.96  ? 47  GLU A CD  1 
ATOM   300   O  OE1 . GLU A 1 47  ? -0.909  -10.641 31.652  1.00 26.22  ? 47  GLU A OE1 1 
ATOM   301   O  OE2 . GLU A 1 47  ? -1.631  -8.861  32.912  1.00 27.83  ? 47  GLU A OE2 1 
ATOM   302   N  N   . ARG A 1 48  ? 0.896   -5.031  31.312  1.00 24.18  ? 48  ARG A N   1 
ATOM   303   C  CA  . ARG A 1 48  ? 0.328   -3.755  31.786  1.00 25.19  ? 48  ARG A CA  1 
ATOM   304   C  C   . ARG A 1 48  ? 0.520   -2.654  30.766  1.00 23.93  ? 48  ARG A C   1 
ATOM   305   O  O   . ARG A 1 48  ? -0.420  -1.935  30.439  1.00 23.05  ? 48  ARG A O   1 
ATOM   306   C  CB  . ARG A 1 48  ? 0.873   -3.199  33.118  1.00 28.24  ? 48  ARG A CB  1 
ATOM   307   C  CG  . ARG A 1 48  ? 0.389   -3.933  34.348  1.00 31.69  ? 48  ARG A CG  1 
ATOM   308   C  CD  . ARG A 1 48  ? 0.865   -3.174  35.577  1.00 34.59  ? 48  ARG A CD  1 
ATOM   309   N  NE  . ARG A 1 48  ? 2.326   -3.216  35.753  1.00 36.31  ? 48  ARG A NE  1 
ATOM   310   C  CZ  . ARG A 1 48  ? 3.010   -4.245  36.250  1.00 34.91  ? 48  ARG A CZ  1 
ATOM   311   N  NH1 . ARG A 1 48  ? 2.395   -5.349  36.674  1.00 38.25  ? 48  ARG A NH1 1 
ATOM   312   N  NH2 . ARG A 1 48  ? 4.326   -4.174  36.305  1.00 32.56  ? 48  ARG A NH2 1 
ATOM   313   N  N   . ALA A 1 49  ? 1.747   -2.526  30.251  1.00 20.96  ? 49  ALA A N   1 
ATOM   314   C  CA  . ALA A 1 49  ? 2.060   -1.483  29.289  1.00 22.60  ? 49  ALA A CA  1 
ATOM   315   C  C   . ALA A 1 49  ? 1.180   -1.551  28.044  1.00 24.17  ? 49  ALA A C   1 
ATOM   316   O  O   . ALA A 1 49  ? 0.844   -0.546  27.409  1.00 23.13  ? 49  ALA A O   1 
ATOM   317   C  CB  . ALA A 1 49  ? 3.515   -1.554  28.915  1.00 21.11  ? 49  ALA A CB  1 
ATOM   318   N  N   . VAL A 1 50  ? 0.909   -2.748  27.576  1.00 17.28  ? 50  VAL A N   1 
ATOM   319   C  CA  . VAL A 1 50  ? 0.167   -2.849  26.323  1.00 18.70  ? 50  VAL A CA  1 
ATOM   320   C  C   . VAL A 1 50  ? -1.330  -2.688  26.644  1.00 19.24  ? 50  VAL A C   1 
ATOM   321   O  O   . VAL A 1 50  ? -2.027  -2.071  25.885  1.00 23.86  ? 50  VAL A O   1 
ATOM   322   C  CB  . VAL A 1 50  ? 0.430   -4.194  25.588  1.00 19.72  ? 50  VAL A CB  1 
ATOM   323   C  CG1 . VAL A 1 50  ? -0.526  -4.360  24.413  1.00 19.25  ? 50  VAL A CG1 1 
ATOM   324   C  CG2 . VAL A 1 50  ? 1.899   -4.381  25.158  1.00 18.81  ? 50  VAL A CG2 1 
ATOM   325   N  N   . GLY A 1 51  ? -1.802  -3.250  27.773  1.00 20.52  ? 51  GLY A N   1 
ATOM   326   C  CA  . GLY A 1 51  ? -3.210  -3.410  28.080  1.00 23.42  ? 51  GLY A CA  1 
ATOM   327   C  C   . GLY A 1 51  ? -3.892  -2.165  28.638  1.00 29.31  ? 51  GLY A C   1 
ATOM   328   O  O   . GLY A 1 51  ? -5.098  -1.950  28.408  1.00 24.50  ? 51  GLY A O   1 
ATOM   329   N  N   . PHE A 1 52  ? -3.101  -1.350  29.358  1.00 29.57  ? 52  PHE A N   1 
ATOM   330   C  CA  . PHE A 1 52  ? -3.688  -0.432  30.326  1.00 29.89  ? 52  PHE A CA  1 
ATOM   331   C  C   . PHE A 1 52  ? -4.529  0.585   29.593  1.00 25.21  ? 52  PHE A C   1 
ATOM   332   O  O   . PHE A 1 52  ? -5.601  0.946   30.072  1.00 33.66  ? 52  PHE A O   1 
ATOM   333   C  CB  . PHE A 1 52  ? -2.720  0.370   31.199  1.00 26.54  ? 52  PHE A CB  1 
ATOM   334   C  CG  . PHE A 1 52  ? -3.389  1.380   32.109  1.00 22.38  ? 52  PHE A CG  1 
ATOM   335   C  CD1 . PHE A 1 52  ? -4.131  0.997   33.221  1.00 27.49  ? 52  PHE A CD1 1 
ATOM   336   C  CD2 . PHE A 1 52  ? -3.303  2.720   31.824  1.00 25.86  ? 52  PHE A CD2 1 
ATOM   337   C  CE1 . PHE A 1 52  ? -4.733  1.962   34.045  1.00 25.33  ? 52  PHE A CE1 1 
ATOM   338   C  CE2 . PHE A 1 52  ? -3.925  3.676   32.642  1.00 25.85  ? 52  PHE A CE2 1 
ATOM   339   C  CZ  . PHE A 1 52  ? -4.620  3.295   33.740  1.00 24.80  ? 52  PHE A CZ  1 
ATOM   340   N  N   . ARG A 1 53  ? -4.014  1.070   28.484  1.00 29.30  ? 53  ARG A N   1 
ATOM   341   C  CA  . ARG A 1 53  ? -4.640  2.173   27.759  1.00 31.15  ? 53  ARG A CA  1 
ATOM   342   C  C   . ARG A 1 53  ? -5.900  1.706   27.005  1.00 37.23  ? 53  ARG A C   1 
ATOM   343   O  O   . ARG A 1 53  ? -6.664  2.530   26.512  1.00 32.97  ? 53  ARG A O   1 
ATOM   344   C  CB  . ARG A 1 53  ? -3.687  2.840   26.766  1.00 30.79  ? 53  ARG A CB  1 
ATOM   345   C  CG  . ARG A 1 53  ? -3.180  1.943   25.635  1.00 36.23  ? 53  ARG A CG  1 
ATOM   346   C  CD  . ARG A 1 53  ? -2.231  2.796   24.767  1.00 42.95  ? 53  ARG A CD  1 
ATOM   347   N  NE  . ARG A 1 53  ? -1.601  2.206   23.578  1.00 46.87  ? 53  ARG A NE  1 
ATOM   348   C  CZ  . ARG A 1 53  ? -0.607  1.338   23.633  1.00 49.46  ? 53  ARG A CZ  1 
ATOM   349   N  NH1 . ARG A 1 53  ? -0.066  1.017   24.800  1.00 53.30  ? 53  ARG A NH1 1 
ATOM   350   N  NH2 . ARG A 1 53  ? -0.140  0.790   22.526  1.00 51.73  ? 53  ARG A NH2 1 
ATOM   351   N  N   . ALA A 1 54  ? -6.152  0.388   26.965  1.00 33.40  ? 54  ALA A N   1 
ATOM   352   C  CA  . ALA A 1 54  ? -7.404  -0.158  26.455  1.00 42.99  ? 54  ALA A CA  1 
ATOM   353   C  C   . ALA A 1 54  ? -8.371  -0.572  27.571  1.00 44.67  ? 54  ALA A C   1 
ATOM   354   O  O   . ALA A 1 54  ? -9.358  -1.230  27.287  1.00 52.16  ? 54  ALA A O   1 
ATOM   355   C  CB  . ALA A 1 54  ? -7.114  -1.362  25.592  1.00 45.78  ? 54  ALA A CB  1 
ATOM   356   N  N   . GLN A 1 55  ? -8.103  -0.250  28.842  1.00 47.61  ? 55  GLN A N   1 
ATOM   357   C  CA  . GLN A 1 55  ? -9.012  -0.695  29.891  1.00 50.09  ? 55  GLN A CA  1 
ATOM   358   C  C   . GLN A 1 55  ? -10.229 0.228   29.852  1.00 50.31  ? 55  GLN A C   1 
ATOM   359   O  O   . GLN A 1 55  ? -10.138 1.358   29.363  1.00 43.68  ? 55  GLN A O   1 
ATOM   360   C  CB  . GLN A 1 55  ? -8.314  -0.884  31.248  1.00 56.03  ? 55  GLN A CB  1 
ATOM   361   C  CG  . GLN A 1 55  ? -7.409  -2.118  31.369  1.00 50.92  ? 55  GLN A CG  1 
ATOM   362   C  CD  . GLN A 1 55  ? -8.151  -3.426  31.555  1.00 59.70  ? 55  GLN A CD  1 
ATOM   363   O  OE1 . GLN A 1 55  ? -8.490  -4.143  30.599  1.00 57.71  ? 55  GLN A OE1 1 
ATOM   364   N  NE2 . GLN A 1 55  ? -8.429  -3.744  32.811  1.00 63.02  ? 55  GLN A NE2 1 
ATOM   365   N  N   . PRO A 1 56  ? -11.438 -0.263  30.223  1.00 51.55  ? 56  PRO A N   1 
ATOM   366   C  CA  . PRO A 1 56  ? -11.621 -1.584  30.816  1.00 50.18  ? 56  PRO A CA  1 
ATOM   367   C  C   . PRO A 1 56  ? -12.079 -2.727  29.910  1.00 42.41  ? 56  PRO A C   1 
ATOM   368   O  O   . PRO A 1 56  ? -12.186 -3.855  30.373  1.00 53.01  ? 56  PRO A O   1 
ATOM   369   C  CB  . PRO A 1 56  ? -12.705 -1.179  31.840  1.00 60.69  ? 56  PRO A CB  1 
ATOM   370   C  CG  . PRO A 1 56  ? -13.605 -0.202  31.098  1.00 54.96  ? 56  PRO A CG  1 
ATOM   371   C  CD  . PRO A 1 56  ? -12.725 0.420   30.028  1.00 54.63  ? 56  PRO A CD  1 
ATOM   372   N  N   . ASP A 1 57  ? -12.338 -2.448  28.633  1.00 41.90  ? 57  ASP A N   1 
ATOM   373   C  CA  . ASP A 1 57  ? -12.934 -3.439  27.747  1.00 49.36  ? 57  ASP A CA  1 
ATOM   374   C  C   . ASP A 1 57  ? -11.917 -4.460  27.208  1.00 42.71  ? 57  ASP A C   1 
ATOM   375   O  O   . ASP A 1 57  ? -12.326 -5.513  26.690  1.00 34.18  ? 57  ASP A O   1 
ATOM   376   C  CB  . ASP A 1 57  ? -13.650 -2.792  26.570  1.00 52.13  ? 57  ASP A CB  1 
ATOM   377   C  CG  . ASP A 1 57  ? -14.754 -1.814  26.947  1.00 59.98  ? 57  ASP A CG  1 
ATOM   378   O  OD1 . ASP A 1 57  ? -15.537 -2.152  27.866  1.00 53.99  ? 57  ASP A OD1 1 
ATOM   379   O  OD2 . ASP A 1 57  ? -14.818 -0.728  26.314  1.00 61.04  ? 57  ASP A OD2 1 
ATOM   380   N  N   . GLY A 1 58  ? -10.608 -4.169  27.341  1.00 32.46  ? 58  GLY A N   1 
ATOM   381   C  CA  . GLY A 1 58  ? -9.585  -4.912  26.611  1.00 22.08  ? 58  GLY A CA  1 
ATOM   382   C  C   . GLY A 1 58  ? -9.433  -6.346  27.136  1.00 19.93  ? 58  GLY A C   1 
ATOM   383   O  O   . GLY A 1 58  ? -9.313  -7.266  26.340  1.00 20.77  ? 58  GLY A O   1 
ATOM   384   N  N   . ARG A 1 59  ? -9.458  -6.524  28.454  1.00 20.27  ? 59  ARG A N   1 
ATOM   385   C  CA  . ARG A 1 59  ? -9.255  -7.797  29.142  1.00 25.16  ? 59  ARG A CA  1 
ATOM   386   C  C   . ARG A 1 59  ? -7.990  -8.576  28.682  1.00 18.73  ? 59  ARG A C   1 
ATOM   387   O  O   . ARG A 1 59  ? -8.039  -9.799  28.618  1.00 19.72  ? 59  ARG A O   1 
ATOM   388   C  CB  . ARG A 1 59  ? -10.532 -8.628  29.007  1.00 25.47  ? 59  ARG A CB  1 
ATOM   389   C  CG  . ARG A 1 59  ? -11.820 -8.023  29.577  1.00 36.09  ? 59  ARG A CG  1 
ATOM   390   C  CD  . ARG A 1 59  ? -13.027 -8.928  29.254  1.00 45.59  ? 59  ARG A CD  1 
ATOM   391   N  NE  . ARG A 1 59  ? -14.379 -8.354  29.389  1.00 55.45  ? 59  ARG A NE  1 
ATOM   392   C  CZ  . ARG A 1 59  ? -14.975 -7.470  28.567  1.00 57.71  ? 59  ARG A CZ  1 
ATOM   393   N  NH1 . ARG A 1 59  ? -14.388 -7.006  27.473  1.00 62.83  ? 59  ARG A NH1 1 
ATOM   394   N  NH2 . ARG A 1 59  ? -16.193 -7.043  28.842  1.00 64.98  ? 59  ARG A NH2 1 
ATOM   395   N  N   . LEU A 1 60  ? -6.906  -7.881  28.396  1.00 21.75  ? 60  LEU A N   1 
ATOM   396   C  CA  . LEU A 1 60  ? -5.659  -8.492  27.908  1.00 18.21  ? 60  LEU A CA  1 
ATOM   397   C  C   . LEU A 1 60  ? -4.979  -9.225  29.041  1.00 19.42  ? 60  LEU A C   1 
ATOM   398   O  O   . LEU A 1 60  ? -4.821  -8.641  30.127  1.00 19.82  ? 60  LEU A O   1 
ATOM   399   C  CB  . LEU A 1 60  ? -4.784  -7.385  27.354  1.00 20.03  ? 60  LEU A CB  1 
ATOM   400   C  CG  . LEU A 1 60  ? -3.384  -7.778  26.846  1.00 21.70  ? 60  LEU A CG  1 
ATOM   401   C  CD1 . LEU A 1 60  ? -3.423  -8.702  25.647  1.00 26.78  ? 60  LEU A CD1 1 
ATOM   402   C  CD2 . LEU A 1 60  ? -2.621  -6.534  26.493  1.00 18.99  ? 60  LEU A CD2 1 
ATOM   403   N  N   . SER A 1 61  ? -4.679  -10.532 28.835  1.00 19.87  ? 61  SER A N   1 
ATOM   404   C  CA  . SER A 1 61  ? -3.800  -11.265 29.749  1.00 23.57  ? 61  SER A CA  1 
ATOM   405   C  C   . SER A 1 61  ? -2.881  -12.261 29.012  1.00 20.82  ? 61  SER A C   1 
ATOM   406   O  O   . SER A 1 61  ? -3.117  -12.588 27.885  1.00 18.28  ? 61  SER A O   1 
ATOM   407   C  CB  . SER A 1 61  ? -4.651  -11.961 30.798  1.00 22.57  ? 61  SER A CB  1 
ATOM   408   O  OG  . SER A 1 61  ? -5.357  -13.067 30.274  1.00 25.99  ? 61  SER A OG  1 
ATOM   409   N  N   . CYS A 1 62  ? -1.751  -12.640 29.612  1.00 20.14  ? 62  CYS A N   1 
ATOM   410   C  CA  . CYS A 1 62  ? -0.802  -13.587 29.085  1.00 16.63  ? 62  CYS A CA  1 
ATOM   411   C  C   . CYS A 1 62  ? -0.511  -14.567 30.207  1.00 17.64  ? 62  CYS A C   1 
ATOM   412   O  O   . CYS A 1 62  ? -0.194  -14.099 31.314  1.00 16.74  ? 62  CYS A O   1 
ATOM   413   C  CB  . CYS A 1 62  ? 0.485   -12.865 28.720  1.00 20.66  ? 62  CYS A CB  1 
ATOM   414   S  SG  . CYS A 1 62  ? 1.636   -14.007 27.936  1.00 20.87  ? 62  CYS A SG  1 
ATOM   415   N  N   . VAL A 1 63  ? -0.691  -15.876 29.931  1.00 15.03  ? 63  VAL A N   1 
ATOM   416   C  CA  . VAL A 1 63  ? -0.265  -16.971 30.782  1.00 15.70  ? 63  VAL A CA  1 
ATOM   417   C  C   . VAL A 1 63  ? 0.960   -17.604 30.108  1.00 13.54  ? 63  VAL A C   1 
ATOM   418   O  O   . VAL A 1 63  ? 0.914   -17.956 28.923  1.00 14.12  ? 63  VAL A O   1 
ATOM   419   C  CB  . VAL A 1 63  ? -1.415  -17.957 31.031  1.00 16.06  ? 63  VAL A CB  1 
ATOM   420   C  CG1 . VAL A 1 63  ? -0.921  -19.156 31.850  1.00 17.60  ? 63  VAL A CG1 1 
ATOM   421   C  CG2 . VAL A 1 63  ? -2.582  -17.277 31.741  1.00 15.80  ? 63  VAL A CG2 1 
ATOM   422   N  N   . THR A 1 64  ? 2.102   -17.570 30.834  1.00 12.60  ? 64  THR A N   1 
ATOM   423   C  CA  . THR A 1 64  ? 3.372   -18.149 30.423  1.00 11.49  ? 64  THR A CA  1 
ATOM   424   C  C   . THR A 1 64  ? 3.535   -19.587 31.000  1.00 12.02  ? 64  THR A C   1 
ATOM   425   O  O   . THR A 1 64  ? 3.572   -19.816 32.240  1.00 11.77  ? 64  THR A O   1 
ATOM   426   C  CB  . THR A 1 64  ? 4.504   -17.230 30.798  1.00 14.43  ? 64  THR A CB  1 
ATOM   427   O  OG1 . THR A 1 64  ? 4.286   -15.915 30.246  1.00 17.49  ? 64  THR A OG1 1 
ATOM   428   C  CG2 . THR A 1 64  ? 5.863   -17.786 30.376  1.00 14.07  ? 64  THR A CG2 1 
ATOM   429   N  N   . GLY A 1 65  ? 3.831   -20.502 30.130  1.00 12.26  ? 65  GLY A N   1 
ATOM   430   C  CA  . GLY A 1 65  ? 4.064   -21.914 30.475  1.00 13.27  ? 65  GLY A CA  1 
ATOM   431   C  C   . GLY A 1 65  ? 5.516   -22.327 30.157  1.00 14.60  ? 65  GLY A C   1 
ATOM   432   O  O   . GLY A 1 65  ? 5.982   -21.986 29.086  1.00 15.31  ? 65  GLY A O   1 
ATOM   433   N  N   . ILE A 1 66  ? 6.100   -23.265 30.970  1.00 14.46  ? 66  ILE A N   1 
ATOM   434   C  CA  . ILE A 1 66  ? 7.456   -23.821 30.750  1.00 13.26  ? 66  ILE A CA  1 
ATOM   435   C  C   . ILE A 1 66  ? 7.356   -25.369 30.687  1.00 14.10  ? 66  ILE A C   1 
ATOM   436   O  O   . ILE A 1 66  ? 6.752   -25.991 31.575  1.00 15.00  ? 66  ILE A O   1 
ATOM   437   C  CB  . ILE A 1 66  ? 8.412   -23.359 31.850  1.00 13.55  ? 66  ILE A CB  1 
ATOM   438   C  CG1 . ILE A 1 66  ? 8.517   -21.843 31.953  1.00 15.99  ? 66  ILE A CG1 1 
ATOM   439   C  CG2 . ILE A 1 66  ? 9.823   -23.907 31.648  1.00 15.63  ? 66  ILE A CG2 1 
ATOM   440   C  CD1 . ILE A 1 66  ? 8.943   -21.386 33.335  1.00 22.42  ? 66  ILE A CD1 1 
ATOM   441   N  N   . GLY A 1 67  ? 7.993   -25.959 29.684  1.00 13.77  ? 67  GLY A N   1 
ATOM   442   C  CA  . GLY A 1 67  ? 8.038   -27.398 29.556  1.00 15.03  ? 67  GLY A CA  1 
ATOM   443   C  C   . GLY A 1 67  ? 9.063   -28.073 30.490  1.00 14.93  ? 67  GLY A C   1 
ATOM   444   O  O   . GLY A 1 67  ? 9.985   -27.426 30.991  1.00 13.85  ? 67  GLY A O   1 
ATOM   445   N  N   . SER A 1 68  ? 8.989   -29.399 30.550  1.00 15.49  ? 68  SER A N   1 
ATOM   446   C  CA  . SER A 1 68  ? 9.828   -30.205 31.422  1.00 16.56  ? 68  SER A CA  1 
ATOM   447   C  C   . SER A 1 68  ? 11.302  -30.075 31.049  1.00 15.08  ? 68  SER A C   1 
ATOM   448   O  O   . SER A 1 68  ? 12.161  -29.910 31.910  1.00 13.31  ? 68  SER A O   1 
ATOM   449   C  CB  . SER A 1 68  ? 9.398   -31.696 31.276  1.00 17.62  ? 68  SER A CB  1 
ATOM   450   O  OG  . SER A 1 68  ? 10.065  -32.567 32.209  1.00 16.72  ? 68  SER A OG  1 
ATOM   451   N  N   . GLU A 1 69  ? 11.610  -30.308 29.763  1.00 13.22  ? 69  GLU A N   1 
ATOM   452   C  CA  . GLU A 1 69  ? 13.010  -30.202 29.337  1.00 17.81  ? 69  GLU A CA  1 
ATOM   453   C  C   . GLU A 1 69  ? 13.602  -28.806 29.536  1.00 18.61  ? 69  GLU A C   1 
ATOM   454   O  O   . GLU A 1 69  ? 14.749  -28.677 30.044  1.00 20.45  ? 69  GLU A O   1 
ATOM   455   C  CB  . GLU A 1 69  ? 13.154  -30.687 27.891  1.00 23.74  ? 69  GLU A CB  1 
ATOM   456   C  CG  . GLU A 1 69  ? 13.110  -32.196 27.702  1.00 33.60  ? 69  GLU A CG  1 
ATOM   457   C  CD  . GLU A 1 69  ? 13.354  -32.358 26.211  1.00 40.96  ? 69  GLU A CD  1 
ATOM   458   O  OE1 . GLU A 1 69  ? 12.412  -31.984 25.491  1.00 44.69  ? 69  GLU A OE1 1 
ATOM   459   O  OE2 . GLU A 1 69  ? 14.477  -32.702 25.788  1.00 39.08  ? 69  GLU A OE2 1 
ATOM   460   N  N   . ALA A 1 70  ? 12.846  -27.766 29.152  1.00 17.71  ? 70  ALA A N   1 
ATOM   461   C  CA  . ALA A 1 70  ? 13.180  -26.373 29.367  1.00 17.45  ? 70  ALA A CA  1 
ATOM   462   C  C   . ALA A 1 70  ? 13.440  -26.038 30.828  1.00 17.53  ? 70  ALA A C   1 
ATOM   463   O  O   . ALA A 1 70  ? 14.326  -25.285 31.139  1.00 18.29  ? 70  ALA A O   1 
ATOM   464   C  CB  . ALA A 1 70  ? 12.044  -25.475 28.874  1.00 18.17  ? 70  ALA A CB  1 
ATOM   465   N  N   . TRP A 1 71  ? 12.539  -26.448 31.717  1.00 16.93  ? 71  TRP A N   1 
ATOM   466   C  CA  . TRP A 1 71  ? 12.729  -26.177 33.148  1.00 16.18  ? 71  TRP A CA  1 
ATOM   467   C  C   . TRP A 1 71  ? 14.139  -26.559 33.612  1.00 15.40  ? 71  TRP A C   1 
ATOM   468   O  O   . TRP A 1 71  ? 14.693  -25.865 34.394  1.00 14.32  ? 71  TRP A O   1 
ATOM   469   C  CB  . TRP A 1 71  ? 11.740  -26.963 33.956  1.00 16.23  ? 71  TRP A CB  1 
ATOM   470   C  CG  . TRP A 1 71  ? 11.731  -26.583 35.419  1.00 19.12  ? 71  TRP A CG  1 
ATOM   471   C  CD1 . TRP A 1 71  ? 12.566  -26.987 36.440  1.00 19.75  ? 71  TRP A CD1 1 
ATOM   472   C  CD2 . TRP A 1 71  ? 10.824  -25.624 36.005  1.00 22.23  ? 71  TRP A CD2 1 
ATOM   473   N  NE1 . TRP A 1 71  ? 12.253  -26.306 37.595  1.00 21.55  ? 71  TRP A NE1 1 
ATOM   474   C  CE2 . TRP A 1 71  ? 11.189  -25.469 37.365  1.00 20.59  ? 71  TRP A CE2 1 
ATOM   475   C  CE3 . TRP A 1 71  ? 9.720   -24.909 35.524  1.00 19.97  ? 71  TRP A CE3 1 
ATOM   476   C  CZ2 . TRP A 1 71  ? 10.489  -24.617 38.209  1.00 20.41  ? 71  TRP A CZ2 1 
ATOM   477   C  CZ3 . TRP A 1 71  ? 9.024   -24.074 36.381  1.00 20.74  ? 71  TRP A CZ3 1 
ATOM   478   C  CH2 . TRP A 1 71  ? 9.385   -23.965 37.706  1.00 20.10  ? 71  TRP A CH2 1 
ATOM   479   N  N   . ASP A 1 72  ? 14.569  -27.784 33.315  1.00 15.74  ? 72  ASP A N   1 
ATOM   480   C  CA  . ASP A 1 72  ? 15.865  -28.301 33.746  1.00 21.60  ? 72  ASP A CA  1 
ATOM   481   C  C   . ASP A 1 72  ? 16.997  -27.467 33.184  1.00 25.02  ? 72  ASP A C   1 
ATOM   482   O  O   . ASP A 1 72  ? 18.070  -27.433 33.790  1.00 24.23  ? 72  ASP A O   1 
ATOM   483   C  CB  . ASP A 1 72  ? 15.954  -29.798 33.431  1.00 20.60  ? 72  ASP A CB  1 
ATOM   484   C  CG  . ASP A 1 72  ? 15.012  -30.692 34.196  1.00 19.96  ? 72  ASP A CG  1 
ATOM   485   O  OD1 . ASP A 1 72  ? 14.435  -30.226 35.193  1.00 20.33  ? 72  ASP A OD1 1 
ATOM   486   O  OD2 . ASP A 1 72  ? 14.772  -31.870 33.753  1.00 23.03  ? 72  ASP A OD2 1 
ATOM   487   N  N   . ARG A 1 73  ? 16.793  -26.878 31.979  1.00 21.90  ? 73  ARG A N   1 
ATOM   488   C  CA  . ARG A 1 73  ? 17.776  -25.990 31.370  1.00 23.33  ? 73  ARG A CA  1 
ATOM   489   C  C   . ARG A 1 73  ? 17.845  -24.637 32.062  1.00 22.18  ? 73  ARG A C   1 
ATOM   490   O  O   . ARG A 1 73  ? 18.868  -23.989 32.008  1.00 23.45  ? 73  ARG A O   1 
ATOM   491   C  CB  . ARG A 1 73  ? 17.476  -25.734 29.870  1.00 21.24  ? 73  ARG A CB  1 
ATOM   492   C  CG  . ARG A 1 73  ? 17.956  -26.877 29.015  1.00 22.97  ? 73  ARG A CG  1 
ATOM   493   C  CD  . ARG A 1 73  ? 17.409  -26.971 27.581  1.00 24.12  ? 73  ARG A CD  1 
ATOM   494   N  NE  . ARG A 1 73  ? 17.915  -25.805 26.860  1.00 27.53  ? 73  ARG A NE  1 
ATOM   495   C  CZ  . ARG A 1 73  ? 17.607  -25.374 25.632  1.00 23.96  ? 73  ARG A CZ  1 
ATOM   496   N  NH1 . ARG A 1 73  ? 16.532  -25.836 25.012  1.00 26.29  ? 73  ARG A NH1 1 
ATOM   497   N  NH2 . ARG A 1 73  ? 18.346  -24.412 25.138  1.00 21.97  ? 73  ARG A NH2 1 
ATOM   498   N  N   . LEU A 1 74  ? 16.715  -24.129 32.555  1.00 18.90  ? 74  LEU A N   1 
ATOM   499   C  CA  . LEU A 1 74  ? 16.625  -22.731 33.024  1.00 20.33  ? 74  LEU A CA  1 
ATOM   500   C  C   . LEU A 1 74  ? 16.900  -22.582 34.523  1.00 20.37  ? 74  LEU A C   1 
ATOM   501   O  O   . LEU A 1 74  ? 17.194  -21.473 34.984  1.00 23.82  ? 74  LEU A O   1 
ATOM   502   C  CB  . LEU A 1 74  ? 15.230  -22.156 32.801  1.00 18.75  ? 74  LEU A CB  1 
ATOM   503   C  CG  . LEU A 1 74  ? 14.800  -21.942 31.335  1.00 22.14  ? 74  LEU A CG  1 
ATOM   504   C  CD1 . LEU A 1 74  ? 13.245  -21.772 31.269  1.00 23.05  ? 74  LEU A CD1 1 
ATOM   505   C  CD2 . LEU A 1 74  ? 15.480  -20.700 30.821  1.00 21.83  ? 74  LEU A CD2 1 
ATOM   506   N  N   . PHE A 1 75  ? 16.609  -23.651 35.275  1.00 22.44  ? 75  PHE A N   1 
ATOM   507   C  CA  . PHE A 1 75  ? 16.438  -23.565 36.723  1.00 20.29  ? 75  PHE A CA  1 
ATOM   508   C  C   . PHE A 1 75  ? 17.242  -24.668 37.388  1.00 23.90  ? 75  PHE A C   1 
ATOM   509   O  O   . PHE A 1 75  ? 17.372  -25.756 36.821  1.00 30.40  ? 75  PHE A O   1 
ATOM   510   C  CB  . PHE A 1 75  ? 14.969  -23.666 37.176  1.00 21.54  ? 75  PHE A CB  1 
ATOM   511   C  CG  . PHE A 1 75  ? 14.054  -22.600 36.565  1.00 22.99  ? 75  PHE A CG  1 
ATOM   512   C  CD1 . PHE A 1 75  ? 14.358  -21.239 36.680  1.00 24.84  ? 75  PHE A CD1 1 
ATOM   513   C  CD2 . PHE A 1 75  ? 12.976  -22.964 35.756  1.00 20.09  ? 75  PHE A CD2 1 
ATOM   514   C  CE1 . PHE A 1 75  ? 13.631  -20.295 35.973  1.00 32.82  ? 75  PHE A CE1 1 
ATOM   515   C  CE2 . PHE A 1 75  ? 12.235  -22.021 35.088  1.00 22.32  ? 75  PHE A CE2 1 
ATOM   516   C  CZ  . PHE A 1 75  ? 12.541  -20.671 35.221  1.00 28.73  ? 75  PHE A CZ  1 
ATOM   517   N  N   . SER A 1 76  ? 17.696  -24.403 38.628  1.00 21.27  ? 76  SER A N   1 
ATOM   518   C  CA  . SER A 1 76  ? 18.263  -25.426 39.464  1.00 24.27  ? 76  SER A CA  1 
ATOM   519   C  C   . SER A 1 76  ? 17.405  -25.637 40.722  1.00 23.16  ? 76  SER A C   1 
ATOM   520   O  O   . SER A 1 76  ? 16.690  -24.736 41.184  1.00 24.93  ? 76  SER A O   1 
ATOM   521   C  CB  . SER A 1 76  ? 19.695  -25.079 39.801  1.00 29.34  ? 76  SER A CB  1 
ATOM   522   O  OG  . SER A 1 76  ? 19.702  -23.865 40.518  1.00 36.00  ? 76  SER A OG  1 
ATOM   523   N  N   . GLY A 1 77  ? 17.521  -26.852 41.258  1.00 20.50  ? 77  GLY A N   1 
ATOM   524   C  CA  . GLY A 1 77  ? 16.858  -27.279 42.484  1.00 19.14  ? 77  GLY A CA  1 
ATOM   525   C  C   . GLY A 1 77  ? 15.563  -28.038 42.198  1.00 16.62  ? 77  GLY A C   1 
ATOM   526   O  O   . GLY A 1 77  ? 15.469  -28.838 41.276  1.00 18.17  ? 77  GLY A O   1 
ATOM   527   N  N   . ALA A 1 78  ? 14.626  -27.915 43.127  1.00 19.05  ? 78  ALA A N   1 
ATOM   528   C  CA  . ALA A 1 78  ? 13.369  -28.653 43.058  1.00 20.73  ? 78  ALA A CA  1 
ATOM   529   C  C   . ALA A 1 78  ? 12.559  -28.275 41.809  1.00 19.34  ? 78  ALA A C   1 
ATOM   530   O  O   . ALA A 1 78  ? 12.576  -27.132 41.380  1.00 20.59  ? 78  ALA A O   1 
ATOM   531   C  CB  . ALA A 1 78  ? 12.545  -28.378 44.266  1.00 21.16  ? 78  ALA A CB  1 
ATOM   532   N  N   . ARG A 1 79  ? 11.772  -29.252 41.364  1.00 17.71  ? 79  ARG A N   1 
ATOM   533   C  CA  . ARG A 1 79  ? 10.938  -29.125 40.172  1.00 21.75  ? 79  ARG A CA  1 
ATOM   534   C  C   . ARG A 1 79  ? 9.505   -29.390 40.624  1.00 19.06  ? 79  ARG A C   1 
ATOM   535   O  O   . ARG A 1 79  ? 9.322   -30.179 41.576  1.00 19.37  ? 79  ARG A O   1 
ATOM   536   C  CB  . ARG A 1 79  ? 11.275  -30.227 39.149  1.00 20.77  ? 79  ARG A CB  1 
ATOM   537   C  CG  . ARG A 1 79  ? 12.723  -30.463 38.801  1.00 24.08  ? 79  ARG A CG  1 
ATOM   538   C  CD  . ARG A 1 79  ? 12.791  -31.759 38.039  1.00 20.36  ? 79  ARG A CD  1 
ATOM   539   N  NE  . ARG A 1 79  ? 12.395  -31.534 36.650  1.00 23.09  ? 79  ARG A NE  1 
ATOM   540   C  CZ  . ARG A 1 79  ? 11.271  -31.884 35.973  1.00 19.83  ? 79  ARG A CZ  1 
ATOM   541   N  NH1 . ARG A 1 79  ? 10.316  -32.571 36.503  1.00 21.71  ? 79  ARG A NH1 1 
ATOM   542   N  NH2 . ARG A 1 79  ? 11.192  -31.664 34.679  1.00 18.83  ? 79  ARG A NH2 1 
ATOM   543   N  N   . PRO A 1 80  ? 8.463   -28.886 39.893  1.00 17.81  ? 80  PRO A N   1 
ATOM   544   C  CA  . PRO A 1 80  ? 7.082   -29.309 40.114  1.00 15.79  ? 80  PRO A CA  1 
ATOM   545   C  C   . PRO A 1 80  ? 6.942   -30.832 40.028  1.00 14.77  ? 80  PRO A C   1 
ATOM   546   O  O   . PRO A 1 80  ? 7.541   -31.513 39.198  1.00 16.66  ? 80  PRO A O   1 
ATOM   547   C  CB  . PRO A 1 80  ? 6.307   -28.600 38.991  1.00 16.73  ? 80  PRO A CB  1 
ATOM   548   C  CG  . PRO A 1 80  ? 7.108   -27.362 38.697  1.00 19.03  ? 80  PRO A CG  1 
ATOM   549   C  CD  . PRO A 1 80  ? 8.586   -27.919 38.778  1.00 18.67  ? 80  PRO A CD  1 
ATOM   550   N  N   . ALA A 1 81  ? 6.129   -31.386 40.908  1.00 16.77  ? 81  ALA A N   1 
ATOM   551   C  CA  . ALA A 1 81  ? 5.992   -32.827 41.091  1.00 18.20  ? 81  ALA A CA  1 
ATOM   552   C  C   . ALA A 1 81  ? 5.430   -33.607 39.891  1.00 19.89  ? 81  ALA A C   1 
ATOM   553   O  O   . ALA A 1 81  ? 5.690   -34.826 39.777  1.00 19.17  ? 81  ALA A O   1 
ATOM   554   C  CB  . ALA A 1 81  ? 5.047   -32.942 42.246  1.00 20.45  ? 81  ALA A CB  1 
ATOM   555   N  N   . GLY A 1 82  ? 4.601   -32.916 39.070  1.00 17.40  ? 82  GLY A N   1 
ATOM   556   C  CA  . GLY A 1 82  ? 3.872   -33.486 37.952  1.00 18.14  ? 82  GLY A CA  1 
ATOM   557   C  C   . GLY A 1 82  ? 4.474   -33.147 36.583  1.00 17.20  ? 82  GLY A C   1 
ATOM   558   O  O   . GLY A 1 82  ? 3.944   -33.590 35.551  1.00 18.75  ? 82  GLY A O   1 
ATOM   559   N  N   . LEU A 1 83  ? 5.666   -32.524 36.536  1.00 17.35  ? 83  LEU A N   1 
ATOM   560   C  CA  . LEU A 1 83  ? 6.228   -31.976 35.289  1.00 17.95  ? 83  LEU A CA  1 
ATOM   561   C  C   . LEU A 1 83  ? 7.050   -33.040 34.528  1.00 17.18  ? 83  LEU A C   1 
ATOM   562   O  O   . LEU A 1 83  ? 8.145   -33.451 34.976  1.00 17.97  ? 83  LEU A O   1 
ATOM   563   C  CB  . LEU A 1 83  ? 6.977   -30.664 35.560  1.00 18.51  ? 83  LEU A CB  1 
ATOM   564   C  CG  . LEU A 1 83  ? 7.505   -29.872 34.344  1.00 19.56  ? 83  LEU A CG  1 
ATOM   565   C  CD1 . LEU A 1 83  ? 6.481   -29.491 33.253  1.00 19.80  ? 83  LEU A CD1 1 
ATOM   566   C  CD2 . LEU A 1 83  ? 8.237   -28.609 34.736  1.00 22.47  ? 83  LEU A CD2 1 
ATOM   567   N  N   . HIS A 1 84  ? 6.467   -33.553 33.420  1.00 13.63  ? 84  HIS A N   1 
ATOM   568   C  CA  . HIS A 1 84  ? 7.091   -34.464 32.505  1.00 15.13  ? 84  HIS A CA  1 
ATOM   569   C  C   . HIS A 1 84  ? 6.775   -34.037 31.063  1.00 16.11  ? 84  HIS A C   1 
ATOM   570   O  O   . HIS A 1 84  ? 5.781   -33.325 30.866  1.00 15.71  ? 84  HIS A O   1 
ATOM   571   C  CB  . HIS A 1 84  ? 6.646   -35.895 32.813  1.00 15.53  ? 84  HIS A CB  1 
ATOM   572   C  CG  . HIS A 1 84  ? 5.146   -36.048 32.974  1.00 16.26  ? 84  HIS A CG  1 
ATOM   573   N  ND1 . HIS A 1 84  ? 4.479   -36.272 34.165  1.00 16.21  ? 84  HIS A ND1 1 
ATOM   574   C  CD2 . HIS A 1 84  ? 4.191   -36.000 32.025  1.00 17.37  ? 84  HIS A CD2 1 
ATOM   575   C  CE1 . HIS A 1 84  ? 3.157   -36.259 33.957  1.00 16.34  ? 84  HIS A CE1 1 
ATOM   576   N  NE2 . HIS A 1 84  ? 2.975   -36.083 32.664  1.00 15.77  ? 84  HIS A NE2 1 
ATOM   577   N  N   . PRO A 1 85  ? 7.493   -34.550 30.037  1.00 15.94  ? 85  PRO A N   1 
ATOM   578   C  CA  . PRO A 1 85  ? 7.058   -34.335 28.654  1.00 16.45  ? 85  PRO A CA  1 
ATOM   579   C  C   . PRO A 1 85  ? 5.701   -35.000 28.392  1.00 19.27  ? 85  PRO A C   1 
ATOM   580   O  O   . PRO A 1 85  ? 5.393   -36.084 28.865  1.00 17.32  ? 85  PRO A O   1 
ATOM   581   C  CB  . PRO A 1 85  ? 8.169   -34.862 27.818  1.00 18.42  ? 85  PRO A CB  1 
ATOM   582   C  CG  . PRO A 1 85  ? 9.338   -34.942 28.791  1.00 18.24  ? 85  PRO A CG  1 
ATOM   583   C  CD  . PRO A 1 85  ? 8.768   -35.285 30.106  1.00 17.46  ? 85  PRO A CD  1 
ATOM   584   N  N   . PHE A 1 86  ? 4.926   -34.411 27.488  1.00 17.32  ? 86  PHE A N   1 
ATOM   585   C  CA  . PHE A 1 86  ? 3.660   -34.978 27.031  1.00 17.24  ? 86  PHE A CA  1 
ATOM   586   C  C   . PHE A 1 86  ? 3.833   -36.456 26.629  1.00 19.09  ? 86  PHE A C   1 
ATOM   587   O  O   . PHE A 1 86  ? 4.763   -36.812 25.891  1.00 17.94  ? 86  PHE A O   1 
ATOM   588   C  CB  . PHE A 1 86  ? 3.123   -34.213 25.825  1.00 16.67  ? 86  PHE A CB  1 
ATOM   589   C  CG  . PHE A 1 86  ? 1.732   -34.591 25.345  1.00 18.54  ? 86  PHE A CG  1 
ATOM   590   C  CD1 . PHE A 1 86  ? 1.548   -35.605 24.404  1.00 20.47  ? 86  PHE A CD1 1 
ATOM   591   C  CD2 . PHE A 1 86  ? 0.635   -33.868 25.727  1.00 21.62  ? 86  PHE A CD2 1 
ATOM   592   C  CE1 . PHE A 1 86  ? 0.304   -35.887 23.901  1.00 20.63  ? 86  PHE A CE1 1 
ATOM   593   C  CE2 . PHE A 1 86  ? -0.634  -34.167 25.219  1.00 25.33  ? 86  PHE A CE2 1 
ATOM   594   C  CZ  . PHE A 1 86  ? -0.798  -35.163 24.311  1.00 23.45  ? 86  PHE A CZ  1 
ATOM   595   N  N   . ARG A 1 87  ? 2.887   -37.254 27.128  1.00 18.73  ? 87  ARG A N   1 
ATOM   596   C  CA  . ARG A 1 87  ? 2.862   -38.722 27.007  1.00 20.81  ? 87  ARG A CA  1 
ATOM   597   C  C   . ARG A 1 87  ? 2.155   -39.134 25.728  1.00 19.70  ? 87  ARG A C   1 
ATOM   598   O  O   . ARG A 1 87  ? 0.949   -38.947 25.606  1.00 22.02  ? 87  ARG A O   1 
ATOM   599   C  CB  . ARG A 1 87  ? 2.235   -39.385 28.226  1.00 27.97  ? 87  ARG A CB  1 
ATOM   600   C  CG  . ARG A 1 87  ? 2.968   -39.050 29.522  1.00 36.46  ? 87  ARG A CG  1 
ATOM   601   C  CD  . ARG A 1 87  ? 2.577   -39.813 30.807  1.00 38.01  ? 87  ARG A CD  1 
ATOM   602   N  NE  . ARG A 1 87  ? 3.636   -39.814 31.837  1.00 38.42  ? 87  ARG A NE  1 
ATOM   603   C  CZ  . ARG A 1 87  ? 3.450   -39.773 33.170  1.00 40.09  ? 87  ARG A CZ  1 
ATOM   604   N  NH1 . ARG A 1 87  ? 2.233   -39.750 33.685  1.00 37.06  ? 87  ARG A NH1 1 
ATOM   605   N  NH2 . ARG A 1 87  ? 4.491   -39.822 34.012  1.00 36.88  ? 87  ARG A NH2 1 
ATOM   606   N  N   . GLU A 1 88  ? 2.923   -39.592 24.746  1.00 23.28  ? 88  GLU A N   1 
ATOM   607   C  CA  . GLU A 1 88  ? 2.346   -40.042 23.471  1.00 26.69  ? 88  GLU A CA  1 
ATOM   608   C  C   . GLU A 1 88  ? 1.398   -41.233 23.714  1.00 28.10  ? 88  GLU A C   1 
ATOM   609   O  O   . GLU A 1 88  ? 1.651   -42.054 24.586  1.00 28.31  ? 88  GLU A O   1 
ATOM   610   C  CB  . GLU A 1 88  ? 3.341   -40.514 22.403  1.00 32.45  ? 88  GLU A CB  1 
ATOM   611   C  CG  . GLU A 1 88  ? 3.958   -39.442 21.514  1.00 37.32  ? 88  GLU A CG  1 
ATOM   612   C  CD  . GLU A 1 88  ? 4.118   -39.803 20.034  1.00 45.30  ? 88  GLU A CD  1 
ATOM   613   O  OE1 . GLU A 1 88  ? 4.623   -38.907 19.341  1.00 36.19  ? 88  GLU A OE1 1 
ATOM   614   O  OE2 . GLU A 1 88  ? 3.738   -40.898 19.524  1.00 51.50  ? 88  GLU A OE2 1 
ATOM   615   N  N   . LEU A 1 89  ? 0.264   -41.273 22.991  1.00 24.91  ? 89  LEU A N   1 
ATOM   616   C  CA  . LEU A 1 89  ? -0.774  -42.283 23.165  1.00 24.69  ? 89  LEU A CA  1 
ATOM   617   C  C   . LEU A 1 89  ? -0.995  -43.007 21.855  1.00 27.41  ? 89  LEU A C   1 
ATOM   618   O  O   . LEU A 1 89  ? -1.315  -42.400 20.829  1.00 23.24  ? 89  LEU A O   1 
ATOM   619   C  CB  . LEU A 1 89  ? -2.100  -41.775 23.719  1.00 24.47  ? 89  LEU A CB  1 
ATOM   620   C  CG  . LEU A 1 89  ? -2.066  -41.216 25.145  1.00 30.29  ? 89  LEU A CG  1 
ATOM   621   C  CD1 . LEU A 1 89  ? -3.455  -40.866 25.586  1.00 29.52  ? 89  LEU A CD1 1 
ATOM   622   C  CD2 . LEU A 1 89  ? -1.450  -42.081 26.202  1.00 32.89  ? 89  LEU A CD2 1 
ATOM   623   N  N   . ASP A 1 90  ? -0.803  -44.336 21.890  1.00 29.91  ? 90  ASP A N   1 
ATOM   624   C  CA  . ASP A 1 90  ? -0.842  -45.116 20.660  1.00 36.09  ? 90  ASP A CA  1 
ATOM   625   C  C   . ASP A 1 90  ? -1.990  -46.102 20.758  1.00 37.97  ? 90  ASP A C   1 
ATOM   626   O  O   . ASP A 1 90  ? -1.871  -47.187 21.347  1.00 31.52  ? 90  ASP A O   1 
ATOM   627   C  CB  . ASP A 1 90  ? 0.511   -45.742 20.345  1.00 45.47  ? 90  ASP A CB  1 
ATOM   628   C  CG  . ASP A 1 90  ? 1.437   -44.833 19.547  1.00 51.74  ? 90  ASP A CG  1 
ATOM   629   O  OD1 . ASP A 1 90  ? 1.055   -44.455 18.405  1.00 63.50  ? 90  ASP A OD1 1 
ATOM   630   O  OD2 . ASP A 1 90  ? 2.510   -44.479 20.074  1.00 51.48  ? 90  ASP A OD2 1 
ATOM   631   N  N   . GLY A 1 91  ? -3.127  -45.651 20.223  1.00 35.20  ? 91  GLY A N   1 
ATOM   632   C  CA  . GLY A 1 91  ? -4.333  -46.430 20.265  1.00 32.35  ? 91  GLY A CA  1 
ATOM   633   C  C   . GLY A 1 91  ? -4.406  -47.331 19.037  1.00 32.30  ? 91  GLY A C   1 
ATOM   634   O  O   . GLY A 1 91  ? -3.702  -47.112 18.046  1.00 30.12  ? 91  GLY A O   1 
ATOM   635   N  N   . PRO A 1 92  ? -5.330  -48.309 19.060  1.00 30.17  ? 92  PRO A N   1 
ATOM   636   C  CA  . PRO A 1 92  ? -5.621  -49.148 17.905  1.00 36.83  ? 92  PRO A CA  1 
ATOM   637   C  C   . PRO A 1 92  ? -5.971  -48.395 16.615  1.00 32.69  ? 92  PRO A C   1 
ATOM   638   O  O   . PRO A 1 92  ? -5.644  -48.823 15.507  1.00 32.92  ? 92  PRO A O   1 
ATOM   639   C  CB  . PRO A 1 92  ? -6.815  -49.992 18.382  1.00 37.90  ? 92  PRO A CB  1 
ATOM   640   C  CG  . PRO A 1 92  ? -6.890  -49.863 19.883  1.00 40.57  ? 92  PRO A CG  1 
ATOM   641   C  CD  . PRO A 1 92  ? -6.170  -48.578 20.220  1.00 34.00  ? 92  PRO A CD  1 
ATOM   642   N  N   . VAL A 1 93  ? -6.687  -47.280 16.758  1.00 26.85  ? 93  VAL A N   1 
ATOM   643   C  CA  . VAL A 1 93  ? -7.204  -46.518 15.631  1.00 21.89  ? 93  VAL A CA  1 
ATOM   644   C  C   . VAL A 1 93  ? -6.580  -45.115 15.581  1.00 20.05  ? 93  VAL A C   1 
ATOM   645   O  O   . VAL A 1 93  ? -6.020  -44.688 14.571  1.00 21.71  ? 93  VAL A O   1 
ATOM   646   C  CB  . VAL A 1 93  ? -8.736  -46.384 15.773  1.00 24.07  ? 93  VAL A CB  1 
ATOM   647   C  CG1 . VAL A 1 93  ? -9.268  -45.546 14.635  1.00 25.29  ? 93  VAL A CG1 1 
ATOM   648   C  CG2 . VAL A 1 93  ? -9.458  -47.724 15.764  1.00 26.07  ? 93  VAL A CG2 1 
ATOM   649   N  N   . HIS A 1 94  ? -6.606  -44.444 16.736  1.00 18.74  ? 94  HIS A N   1 
ATOM   650   C  CA  . HIS A 1 94  ? -6.199  -43.046 16.854  1.00 20.24  ? 94  HIS A CA  1 
ATOM   651   C  C   . HIS A 1 94  ? -4.976  -42.864 17.805  1.00 22.52  ? 94  HIS A C   1 
ATOM   652   O  O   . HIS A 1 94  ? -4.719  -43.676 18.719  1.00 23.12  ? 94  HIS A O   1 
ATOM   653   C  CB  . HIS A 1 94  ? -7.389  -42.302 17.456  1.00 17.37  ? 94  HIS A CB  1 
ATOM   654   C  CG  . HIS A 1 94  ? -8.561  -42.286 16.632  1.00 17.29  ? 94  HIS A CG  1 
ATOM   655   N  ND1 . HIS A 1 94  ? -8.550  -41.791 15.345  1.00 19.74  ? 94  HIS A ND1 1 
ATOM   656   C  CD2 . HIS A 1 94  ? -9.819  -42.542 16.951  1.00 17.51  ? 94  HIS A CD2 1 
ATOM   657   C  CE1 . HIS A 1 94  ? -9.785  -41.882 14.897  1.00 21.03  ? 94  HIS A CE1 1 
ATOM   658   N  NE2 . HIS A 1 94  ? -10.535 -42.399 15.825  1.00 19.75  ? 94  HIS A NE2 1 
ATOM   659   N  N   . ARG A 1 95  ? -4.222  -41.782 17.574  1.00 25.28  ? 95  ARG A N   1 
ATOM   660   C  CA  . ARG A 1 95  ? -2.899  -41.567 18.167  1.00 26.53  ? 95  ARG A CA  1 
ATOM   661   C  C   . ARG A 1 95  ? -2.754  -40.101 18.598  1.00 20.11  ? 95  ARG A C   1 
ATOM   662   O  O   . ARG A 1 95  ? -3.070  -39.245 17.809  1.00 17.55  ? 95  ARG A O   1 
ATOM   663   C  CB  . ARG A 1 95  ? -1.807  -41.785 17.108  1.00 28.63  ? 95  ARG A CB  1 
ATOM   664   C  CG  . ARG A 1 95  ? -1.857  -43.176 16.496  1.00 39.80  ? 95  ARG A CG  1 
ATOM   665   C  CD  . ARG A 1 95  ? -0.641  -43.435 15.602  1.00 48.29  ? 95  ARG A CD  1 
ATOM   666   N  NE  . ARG A 1 95  ? 0.052   -42.213 15.180  1.00 52.19  ? 95  ARG A NE  1 
ATOM   667   C  CZ  . ARG A 1 95  ? 1.110   -41.678 15.812  1.00 60.80  ? 95  ARG A CZ  1 
ATOM   668   N  NH1 . ARG A 1 95  ? 1.396   -42.011 17.069  1.00 62.85  ? 95  ARG A NH1 1 
ATOM   669   N  NH2 . ARG A 1 95  ? 1.855   -40.768 15.198  1.00 58.40  ? 95  ARG A NH2 1 
ATOM   670   N  N   . ALA A 1 96  ? -2.364  -39.866 19.847  1.00 19.14  ? 96  ALA A N   1 
ATOM   671   C  CA  . ALA A 1 96  ? -2.040  -38.521 20.312  1.00 21.20  ? 96  ALA A CA  1 
ATOM   672   C  C   . ALA A 1 96  ? -0.525  -38.360 20.234  1.00 22.21  ? 96  ALA A C   1 
ATOM   673   O  O   . ALA A 1 96  ? 0.193   -38.961 21.045  1.00 23.16  ? 96  ALA A O   1 
ATOM   674   C  CB  . ALA A 1 96  ? -2.554  -38.285 21.726  1.00 20.45  ? 96  ALA A CB  1 
ATOM   675   N  N   . VAL A 1 97  ? -0.097  -37.430 19.373  1.00 20.29  ? 97  VAL A N   1 
ATOM   676   C  CA  . VAL A 1 97  ? 1.325   -37.217 19.075  1.00 22.75  ? 97  VAL A CA  1 
ATOM   677   C  C   . VAL A 1 97  ? 1.930   -36.273 20.105  1.00 20.79  ? 97  VAL A C   1 
ATOM   678   O  O   . VAL A 1 97  ? 1.267   -35.398 20.612  1.00 21.63  ? 97  VAL A O   1 
ATOM   679   C  CB  . VAL A 1 97  ? 1.601   -36.681 17.658  1.00 27.94  ? 97  VAL A CB  1 
ATOM   680   C  CG1 . VAL A 1 97  ? 1.202   -37.684 16.602  1.00 31.61  ? 97  VAL A CG1 1 
ATOM   681   C  CG2 . VAL A 1 97  ? 0.957   -35.304 17.389  1.00 28.90  ? 97  VAL A CG2 1 
ATOM   682   N  N   . ALA A 1 98  ? 3.248   -36.355 20.299  1.00 21.59  ? 98  ALA A N   1 
ATOM   683   C  CA  . ALA A 1 98  ? 3.958   -35.384 21.098  1.00 22.01  ? 98  ALA A CA  1 
ATOM   684   C  C   . ALA A 1 98  ? 4.856   -34.554 20.206  1.00 19.79  ? 98  ALA A C   1 
ATOM   685   O  O   . ALA A 1 98  ? 5.659   -35.073 19.431  1.00 22.68  ? 98  ALA A O   1 
ATOM   686   C  CB  . ALA A 1 98  ? 4.716   -36.083 22.212  1.00 25.18  ? 98  ALA A CB  1 
ATOM   687   N  N   . THR A 1 99  ? 4.793   -33.239 20.307  1.00 17.29  ? 99  THR A N   1 
ATOM   688   C  CA  . THR A 1 99  ? 5.603   -32.393 19.450  1.00 18.26  ? 99  THR A CA  1 
ATOM   689   C  C   . THR A 1 99  ? 6.378   -31.389 20.298  1.00 18.57  ? 99  THR A C   1 
ATOM   690   O  O   . THR A 1 99  ? 5.992   -31.110 21.423  1.00 20.02  ? 99  THR A O   1 
ATOM   691   C  CB  . THR A 1 99  ? 4.668   -31.706 18.444  1.00 25.24  ? 99  THR A CB  1 
ATOM   692   O  OG1 . THR A 1 99  ? 3.714   -30.895 19.172  1.00 17.92  ? 99  THR A OG1 1 
ATOM   693   C  CG2 . THR A 1 99  ? 4.072   -32.764 17.529  1.00 23.38  ? 99  THR A CG2 1 
ATOM   694   N  N   . PRO A 1 100 ? 7.482   -30.795 19.794  1.00 20.34  ? 100 PRO A N   1 
ATOM   695   C  CA  . PRO A 1 100 ? 8.375   -29.999 20.605  1.00 22.68  ? 100 PRO A CA  1 
ATOM   696   C  C   . PRO A 1 100 ? 7.725   -28.706 21.076  1.00 18.80  ? 100 PRO A C   1 
ATOM   697   O  O   . PRO A 1 100 ? 6.946   -28.151 20.313  1.00 20.11  ? 100 PRO A O   1 
ATOM   698   C  CB  . PRO A 1 100 ? 9.590   -29.677 19.645  1.00 22.31  ? 100 PRO A CB  1 
ATOM   699   C  CG  . PRO A 1 100 ? 9.456   -30.631 18.525  1.00 21.45  ? 100 PRO A CG  1 
ATOM   700   C  CD  . PRO A 1 100 ? 7.959   -30.900 18.401  1.00 22.97  ? 100 PRO A CD  1 
ATOM   701   N  N   . GLY A 1 101 ? 8.132   -28.230 22.257  1.00 17.94  ? 101 GLY A N   1 
ATOM   702   C  CA  . GLY A 1 101 ? 7.630   -27.005 22.845  1.00 18.86  ? 101 GLY A CA  1 
ATOM   703   C  C   . GLY A 1 101 ? 8.232   -26.781 24.223  1.00 20.08  ? 101 GLY A C   1 
ATOM   704   O  O   . GLY A 1 101 ? 8.020   -27.610 25.068  1.00 23.29  ? 101 GLY A O   1 
ATOM   705   N  N   . ASP A 1 102 ? 9.023   -25.707 24.383  1.00 17.99  ? 102 ASP A N   1 
ATOM   706   C  CA  . ASP A 1 102 ? 9.689   -25.295 25.611  1.00 16.14  ? 102 ASP A CA  1 
ATOM   707   C  C   . ASP A 1 102 ? 8.950   -24.168 26.342  1.00 15.86  ? 102 ASP A C   1 
ATOM   708   O  O   . ASP A 1 102 ? 8.886   -24.165 27.588  1.00 16.36  ? 102 ASP A O   1 
ATOM   709   C  CB  . ASP A 1 102 ? 11.145  -24.867 25.350  1.00 13.59  ? 102 ASP A CB  1 
ATOM   710   C  CG  . ASP A 1 102 ? 12.098  -25.921 24.788  1.00 17.78  ? 102 ASP A CG  1 
ATOM   711   O  OD1 . ASP A 1 102 ? 11.823  -27.134 25.021  1.00 17.31  ? 102 ASP A OD1 1 
ATOM   712   O  OD2 . ASP A 1 102 ? 13.092  -25.547 24.047  1.00 17.24  ? 102 ASP A OD2 1 
ATOM   713   N  N   . LEU A 1 103 ? 8.512   -23.115 25.625  1.00 14.47  ? 103 LEU A N   1 
ATOM   714   C  CA  . LEU A 1 103 ? 7.642   -22.098 26.217  1.00 15.41  ? 103 LEU A CA  1 
ATOM   715   C  C   . LEU A 1 103 ? 6.281   -21.986 25.494  1.00 12.81  ? 103 LEU A C   1 
ATOM   716   O  O   . LEU A 1 103 ? 6.238   -21.969 24.250  1.00 12.53  ? 103 LEU A O   1 
ATOM   717   C  CB  . LEU A 1 103 ? 8.280   -20.727 26.189  1.00 16.67  ? 103 LEU A CB  1 
ATOM   718   C  CG  . LEU A 1 103 ? 9.690   -20.625 26.759  1.00 22.09  ? 103 LEU A CG  1 
ATOM   719   C  CD1 . LEU A 1 103 ? 10.410  -19.383 26.279  1.00 22.81  ? 103 LEU A CD1 1 
ATOM   720   C  CD2 . LEU A 1 103 ? 9.519   -20.656 28.296  1.00 20.61  ? 103 LEU A CD2 1 
ATOM   721   N  N   . LEU A 1 104 ? 5.242   -21.836 26.315  1.00 11.88  ? 104 LEU A N   1 
ATOM   722   C  CA  . LEU A 1 104 ? 3.889   -21.459 25.856  1.00 12.74  ? 104 LEU A CA  1 
ATOM   723   C  C   . LEU A 1 104 ? 3.533   -20.022 26.272  1.00 10.77  ? 104 LEU A C   1 
ATOM   724   O  O   . LEU A 1 104 ? 3.705   -19.655 27.452  1.00 13.00  ? 104 LEU A O   1 
ATOM   725   C  CB  . LEU A 1 104 ? 2.899   -22.381 26.498  1.00 14.19  ? 104 LEU A CB  1 
ATOM   726   C  CG  . LEU A 1 104 ? 1.421   -22.067 26.240  1.00 16.14  ? 104 LEU A CG  1 
ATOM   727   C  CD1 . LEU A 1 104 ? 0.981   -22.324 24.834  1.00 16.56  ? 104 LEU A CD1 1 
ATOM   728   C  CD2 . LEU A 1 104 ? 0.543   -22.765 27.226  1.00 20.04  ? 104 LEU A CD2 1 
ATOM   729   N  N   . PHE A 1 105 ? 3.016   -19.208 25.345  1.00 11.91  ? 105 PHE A N   1 
ATOM   730   C  CA  . PHE A 1 105 ? 2.396   -17.965 25.660  1.00 10.54  ? 105 PHE A CA  1 
ATOM   731   C  C   . PHE A 1 105 ? 0.926   -18.100 25.257  1.00 10.27  ? 105 PHE A C   1 
ATOM   732   O  O   . PHE A 1 105 ? 0.655   -18.140 24.043  1.00 12.85  ? 105 PHE A O   1 
ATOM   733   C  CB  . PHE A 1 105 ? 3.105   -16.737 25.053  1.00 14.22  ? 105 PHE A CB  1 
ATOM   734   C  CG  . PHE A 1 105 ? 4.592   -16.538 25.418  1.00 13.49  ? 105 PHE A CG  1 
ATOM   735   C  CD1 . PHE A 1 105 ? 4.966   -16.080 26.672  1.00 13.83  ? 105 PHE A CD1 1 
ATOM   736   C  CD2 . PHE A 1 105 ? 5.594   -16.940 24.552  1.00 15.22  ? 105 PHE A CD2 1 
ATOM   737   C  CE1 . PHE A 1 105 ? 6.318   -15.914 27.030  1.00 15.04  ? 105 PHE A CE1 1 
ATOM   738   C  CE2 . PHE A 1 105 ? 6.953   -16.850 24.935  1.00 16.76  ? 105 PHE A CE2 1 
ATOM   739   C  CZ  . PHE A 1 105 ? 7.288   -16.388 26.208  1.00 15.11  ? 105 PHE A CZ  1 
ATOM   740   N  N   . HIS A 1 106 ? 0.041   -18.125 26.249  1.00 10.76  ? 106 HIS A N   1 
ATOM   741   C  CA  . HIS A 1 106 ? -1.422  -18.091 25.978  1.00 11.72  ? 106 HIS A CA  1 
ATOM   742   C  C   . HIS A 1 106 ? -1.958  -16.652 26.197  1.00 11.57  ? 106 HIS A C   1 
ATOM   743   O  O   . HIS A 1 106 ? -2.114  -16.194 27.311  1.00 13.25  ? 106 HIS A O   1 
ATOM   744   C  CB  . HIS A 1 106 ? -2.123  -18.979 26.983  1.00 13.51  ? 106 HIS A CB  1 
ATOM   745   C  CG  . HIS A 1 106 ? -3.568  -19.149 26.831  1.00 14.66  ? 106 HIS A CG  1 
ATOM   746   N  ND1 . HIS A 1 106 ? -4.344  -19.746 27.796  1.00 16.81  ? 106 HIS A ND1 1 
ATOM   747   C  CD2 . HIS A 1 106 ? -4.337  -18.888 25.811  1.00 14.51  ? 106 HIS A CD2 1 
ATOM   748   C  CE1 . HIS A 1 106 ? -5.603  -19.794 27.360  1.00 16.68  ? 106 HIS A CE1 1 
ATOM   749   N  NE2 . HIS A 1 106 ? -5.613  -19.220 26.145  1.00 17.37  ? 106 HIS A NE2 1 
ATOM   750   N  N   . ILE A 1 107 ? -2.195  -15.928 25.126  1.00 10.99  ? 107 ILE A N   1 
ATOM   751   C  CA  . ILE A 1 107 ? -2.531  -14.496 25.174  1.00 11.85  ? 107 ILE A CA  1 
ATOM   752   C  C   . ILE A 1 107 ? -3.995  -14.385 24.743  1.00 13.42  ? 107 ILE A C   1 
ATOM   753   O  O   . ILE A 1 107 ? -4.377  -14.909 23.660  1.00 13.78  ? 107 ILE A O   1 
ATOM   754   C  CB  . ILE A 1 107 ? -1.673  -13.665 24.255  1.00 11.89  ? 107 ILE A CB  1 
ATOM   755   C  CG1 . ILE A 1 107 ? -0.155  -13.885 24.555  1.00 14.43  ? 107 ILE A CG1 1 
ATOM   756   C  CG2 . ILE A 1 107 ? -2.030  -12.171 24.328  1.00 13.92  ? 107 ILE A CG2 1 
ATOM   757   C  CD1 . ILE A 1 107 ? 0.795   -13.404 23.515  1.00 16.26  ? 107 ILE A CD1 1 
ATOM   758   N  N   . ARG A 1 108 ? -4.751  -13.681 25.589  1.00 12.92  ? 108 ARG A N   1 
ATOM   759   C  CA  . ARG A 1 108 ? -6.200  -13.523 25.398  1.00 13.09  ? 108 ARG A CA  1 
ATOM   760   C  C   . ARG A 1 108 ? -6.547  -12.035 25.534  1.00 14.66  ? 108 ARG A C   1 
ATOM   761   O  O   . ARG A 1 108 ? -5.944  -11.337 26.371  1.00 14.56  ? 108 ARG A O   1 
ATOM   762   C  CB  . ARG A 1 108 ? -7.014  -14.359 26.376  1.00 15.55  ? 108 ARG A CB  1 
ATOM   763   C  CG  . ARG A 1 108 ? -7.000  -15.893 26.168  1.00 18.12  ? 108 ARG A CG  1 
ATOM   764   C  CD  . ARG A 1 108 ? -7.701  -16.765 27.247  1.00 20.21  ? 108 ARG A CD  1 
ATOM   765   N  NE  . ARG A 1 108 ? -6.961  -16.799 28.513  1.00 19.99  ? 108 ARG A NE  1 
ATOM   766   C  CZ  . ARG A 1 108 ? -7.274  -17.595 29.509  1.00 22.21  ? 108 ARG A CZ  1 
ATOM   767   N  NH1 . ARG A 1 108 ? -8.402  -18.318 29.484  1.00 24.86  ? 108 ARG A NH1 1 
ATOM   768   N  NH2 . ARG A 1 108 ? -6.432  -17.698 30.534  1.00 24.32  ? 108 ARG A NH2 1 
ATOM   769   N  N   . ALA A 1 109 ? -7.699  -11.698 24.945  1.00 12.79  ? 109 ALA A N   1 
ATOM   770   C  CA  . ALA A 1 109 ? -8.235  -10.326 25.021  1.00 16.80  ? 109 ALA A CA  1 
ATOM   771   C  C   . ALA A 1 109 ? -9.618  -10.261 24.339  1.00 17.49  ? 109 ALA A C   1 
ATOM   772   O  O   . ALA A 1 109 ? -10.015 -11.179 23.654  1.00 14.87  ? 109 ALA A O   1 
ATOM   773   C  CB  . ALA A 1 109 ? -7.294  -9.404  24.391  1.00 15.12  ? 109 ALA A CB  1 
ATOM   774   N  N   . SER A 1 110 ? -10.275 -9.106  24.402  1.00 17.98  ? 110 SER A N   1 
ATOM   775   C  CA  . SER A 1 110 ? -11.550 -8.914  23.728  1.00 20.74  ? 110 SER A CA  1 
ATOM   776   C  C   . SER A 1 110 ? -11.360 -8.575  22.262  1.00 19.08  ? 110 SER A C   1 
ATOM   777   O  O   . SER A 1 110 ? -12.310 -8.566  21.512  1.00 17.03  ? 110 SER A O   1 
ATOM   778   C  CB  . SER A 1 110 ? -12.410 -7.865  24.385  1.00 25.79  ? 110 SER A CB  1 
ATOM   779   O  OG  . SER A 1 110 ? -11.796 -6.596  24.348  1.00 24.76  ? 110 SER A OG  1 
ATOM   780   N  N   . ARG A 1 111 ? -10.113 -8.366  21.814  1.00 18.79  ? 111 ARG A N   1 
ATOM   781   C  CA  . ARG A 1 111 ? -9.843  -8.045  20.425  1.00 19.12  ? 111 ARG A CA  1 
ATOM   782   C  C   . ARG A 1 111 ? -8.418  -8.513  20.098  1.00 18.53  ? 111 ARG A C   1 
ATOM   783   O  O   . ARG A 1 111 ? -7.543  -8.424  20.977  1.00 18.82  ? 111 ARG A O   1 
ATOM   784   C  CB  . ARG A 1 111 ? -9.620  -6.533  20.190  1.00 25.56  ? 111 ARG A CB  1 
ATOM   785   C  CG  . ARG A 1 111 ? -10.744 -5.628  20.626  1.00 33.30  ? 111 ARG A CG  1 
ATOM   786   C  CD  . ARG A 1 111 ? -10.356 -4.173  20.442  1.00 45.97  ? 111 ARG A CD  1 
ATOM   787   N  NE  . ARG A 1 111 ? -9.946  -3.985  19.048  1.00 50.17  ? 111 ARG A NE  1 
ATOM   788   C  CZ  . ARG A 1 111 ? -10.482 -3.154  18.177  1.00 46.22  ? 111 ARG A CZ  1 
ATOM   789   N  NH1 . ARG A 1 111 ? -11.317 -2.205  18.570  1.00 52.24  ? 111 ARG A NH1 1 
ATOM   790   N  NH2 . ARG A 1 111 ? -10.122 -3.271  16.919  1.00 46.55  ? 111 ARG A NH2 1 
ATOM   791   N  N   . LEU A 1 112 ? -8.167  -8.769  18.826  1.00 18.42  ? 112 LEU A N   1 
ATOM   792   C  CA  . LEU A 1 112 ? -6.945  -9.418  18.358  1.00 24.57  ? 112 LEU A CA  1 
ATOM   793   C  C   . LEU A 1 112 ? -5.731  -8.488  18.358  1.00 23.47  ? 112 LEU A C   1 
ATOM   794   O  O   . LEU A 1 112 ? -4.560  -8.869  18.620  1.00 18.01  ? 112 LEU A O   1 
ATOM   795   C  CB  . LEU A 1 112 ? -7.237  -9.988  16.984  1.00 23.63  ? 112 LEU A CB  1 
ATOM   796   C  CG  . LEU A 1 112 ? -6.143  -10.893 16.401  1.00 27.13  ? 112 LEU A CG  1 
ATOM   797   C  CD1 . LEU A 1 112 ? -5.907  -12.169 17.280  1.00 28.66  ? 112 LEU A CD1 1 
ATOM   798   C  CD2 . LEU A 1 112 ? -6.485  -11.273 14.993  1.00 25.93  ? 112 LEU A CD2 1 
ATOM   799   N  N   . ASP A 1 113 ? -5.990  -7.209  18.079  1.00 24.12  ? 113 ASP A N   1 
ATOM   800   C  CA  . ASP A 1 113 ? -4.916  -6.255  18.122  1.00 21.34  ? 113 ASP A CA  1 
ATOM   801   C  C   . ASP A 1 113 ? -4.166  -6.255  19.449  1.00 22.82  ? 113 ASP A C   1 
ATOM   802   O  O   . ASP A 1 113 ? -2.942  -6.147  19.363  1.00 18.41  ? 113 ASP A O   1 
ATOM   803   C  CB  . ASP A 1 113 ? -5.364  -4.905  17.559  1.00 26.85  ? 113 ASP A CB  1 
ATOM   804   C  CG  . ASP A 1 113 ? -6.632  -4.310  18.129  1.00 31.21  ? 113 ASP A CG  1 
ATOM   805   O  OD1 . ASP A 1 113 ? -7.720  -4.880  17.759  1.00 35.86  ? 113 ASP A OD1 1 
ATOM   806   O  OD2 . ASP A 1 113 ? -6.499  -3.189  18.780  1.00 31.38  ? 113 ASP A OD2 1 
ATOM   807   N  N   . LEU A 1 114 ? -4.849  -6.297  20.635  1.00 16.08  ? 114 LEU A N   1 
ATOM   808   C  CA  . LEU A 1 114 ? -4.136  -6.307  21.901  1.00 22.62  ? 114 LEU A CA  1 
ATOM   809   C  C   . LEU A 1 114 ? -3.216  -7.531  22.017  1.00 19.67  ? 114 LEU A C   1 
ATOM   810   O  O   . LEU A 1 114 ? -2.057  -7.406  22.486  1.00 18.56  ? 114 LEU A O   1 
ATOM   811   C  CB  . LEU A 1 114 ? -5.144  -6.127  23.043  1.00 21.70  ? 114 LEU A CB  1 
ATOM   812   C  CG  . LEU A 1 114 ? -5.809  -4.730  23.072  1.00 26.58  ? 114 LEU A CG  1 
ATOM   813   C  CD1 . LEU A 1 114 ? -7.006  -4.596  23.994  1.00 30.35  ? 114 LEU A CD1 1 
ATOM   814   C  CD2 . LEU A 1 114 ? -4.769  -3.702  23.388  1.00 30.10  ? 114 LEU A CD2 1 
ATOM   815   N  N   . CYS A 1 115 ? -3.757  -8.701  21.594  1.00 16.94  ? 115 CYS A N   1 
ATOM   816   C  CA  . CYS A 1 115 ? -3.047  -9.957  21.589  1.00 14.91  ? 115 CYS A CA  1 
ATOM   817   C  C   . CYS A 1 115 ? -1.786  -9.843  20.717  1.00 14.59  ? 115 CYS A C   1 
ATOM   818   O  O   . CYS A 1 115 ? -0.677  -10.129 21.206  1.00 17.28  ? 115 CYS A O   1 
ATOM   819   C  CB  . CYS A 1 115 ? -3.932  -11.091 21.060  1.00 17.17  ? 115 CYS A CB  1 
ATOM   820   S  SG  . CYS A 1 115 ? -5.331  -11.493 22.162  1.00 19.53  ? 115 CYS A SG  1 
ATOM   821   N  N   . PHE A 1 116 ? -1.949  -9.308  19.505  1.00 13.65  ? 116 PHE A N   1 
ATOM   822   C  CA  . PHE A 1 116 ? -0.896  -9.183  18.513  1.00 16.38  ? 116 PHE A CA  1 
ATOM   823   C  C   . PHE A 1 116 ? 0.169   -8.223  19.011  1.00 16.35  ? 116 PHE A C   1 
ATOM   824   O  O   . PHE A 1 116 ? 1.366   -8.502  18.894  1.00 14.61  ? 116 PHE A O   1 
ATOM   825   C  CB  . PHE A 1 116 ? -1.485  -8.756  17.164  1.00 15.93  ? 116 PHE A CB  1 
ATOM   826   C  CG  . PHE A 1 116 ? -0.504  -8.857  15.980  1.00 16.75  ? 116 PHE A CG  1 
ATOM   827   C  CD1 . PHE A 1 116 ? 0.319   -7.790  15.615  1.00 20.97  ? 116 PHE A CD1 1 
ATOM   828   C  CD2 . PHE A 1 116 ? -0.358  -10.051 15.275  1.00 21.09  ? 116 PHE A CD2 1 
ATOM   829   C  CE1 . PHE A 1 116 ? 1.203   -7.884  14.522  1.00 21.91  ? 116 PHE A CE1 1 
ATOM   830   C  CE2 . PHE A 1 116 ? 0.572   -10.175 14.202  1.00 20.54  ? 116 PHE A CE2 1 
ATOM   831   C  CZ  . PHE A 1 116 ? 1.311   -9.048  13.806  1.00 22.06  ? 116 PHE A CZ  1 
ATOM   832   N  N   . ALA A 1 117 ? -0.237  -7.057  19.577  1.00 17.60  ? 117 ALA A N   1 
ATOM   833   C  CA  . ALA A 1 117 ? 0.764   -6.118  20.059  1.00 18.25  ? 117 ALA A CA  1 
ATOM   834   C  C   . ALA A 1 117 ? 1.588   -6.706  21.222  1.00 19.02  ? 117 ALA A C   1 
ATOM   835   O  O   . ALA A 1 117 ? 2.820   -6.525  21.263  1.00 16.00  ? 117 ALA A O   1 
ATOM   836   C  CB  . ALA A 1 117 ? 0.069   -4.844  20.433  1.00 21.53  ? 117 ALA A CB  1 
ATOM   837   N  N   . LEU A 1 118 ? 0.957   -7.487  22.127  1.00 16.30  ? 118 LEU A N   1 
ATOM   838   C  CA  . LEU A 1 118 ? 1.710   -8.105  23.219  1.00 19.08  ? 118 LEU A CA  1 
ATOM   839   C  C   . LEU A 1 118 ? 2.652   -9.213  22.699  1.00 17.10  ? 118 LEU A C   1 
ATOM   840   O  O   . LEU A 1 118 ? 3.881   -9.234  23.017  1.00 16.40  ? 118 LEU A O   1 
ATOM   841   C  CB  . LEU A 1 118 ? 0.828   -8.583  24.381  1.00 18.81  ? 118 LEU A CB  1 
ATOM   842   C  CG  . LEU A 1 118 ? 1.575   -9.284  25.528  1.00 18.92  ? 118 LEU A CG  1 
ATOM   843   C  CD1 . LEU A 1 118 ? 2.560   -8.379  26.262  1.00 20.64  ? 118 LEU A CD1 1 
ATOM   844   C  CD2 . LEU A 1 118 ? 0.563   -9.929  26.448  1.00 18.50  ? 118 LEU A CD2 1 
ATOM   845   N  N   . ALA A 1 119 ? 2.123   -10.047 21.802  1.00 19.19  ? 119 ALA A N   1 
ATOM   846   C  CA  . ALA A 1 119 ? 2.933   -11.063 21.112  1.00 17.66  ? 119 ALA A CA  1 
ATOM   847   C  C   . ALA A 1 119 ? 4.161   -10.457 20.403  1.00 17.98  ? 119 ALA A C   1 
ATOM   848   O  O   . ALA A 1 119 ? 5.239   -11.021 20.522  1.00 15.73  ? 119 ALA A O   1 
ATOM   849   C  CB  . ALA A 1 119 ? 2.102   -11.822 20.116  1.00 15.43  ? 119 ALA A CB  1 
ATOM   850   N  N   . THR A 1 120 ? 4.028   -9.269  19.782  1.00 17.75  ? 120 THR A N   1 
ATOM   851   C  CA  . THR A 1 120 ? 5.137   -8.566  19.116  1.00 19.96  ? 120 THR A CA  1 
ATOM   852   C  C   . THR A 1 120 ? 6.202   -8.066  20.106  1.00 18.89  ? 120 THR A C   1 
ATOM   853   O  O   . THR A 1 120 ? 7.366   -8.188  19.796  1.00 17.36  ? 120 THR A O   1 
ATOM   854   C  CB  . THR A 1 120 ? 4.638   -7.390  18.255  1.00 22.19  ? 120 THR A CB  1 
ATOM   855   O  OG1 . THR A 1 120 ? 3.736   -7.867  17.243  1.00 21.86  ? 120 THR A OG1 1 
ATOM   856   C  CG2 . THR A 1 120 ? 5.804   -6.708  17.550  1.00 22.48  ? 120 THR A CG2 1 
ATOM   857   N  N   . GLU A 1 121 ? 5.824   -7.617  21.311  1.00 17.14  ? 121 GLU A N   1 
ATOM   858   C  CA  . GLU A 1 121 ? 6.748   -7.189  22.342  1.00 19.55  ? 121 GLU A CA  1 
ATOM   859   C  C   . GLU A 1 121 ? 7.527   -8.371  22.867  1.00 19.99  ? 121 GLU A C   1 
ATOM   860   O  O   . GLU A 1 121 ? 8.757   -8.273  22.974  1.00 23.14  ? 121 GLU A O   1 
ATOM   861   C  CB  . GLU A 1 121 ? 6.007   -6.413  23.436  1.00 21.83  ? 121 GLU A CB  1 
ATOM   862   C  CG  . GLU A 1 121 ? 5.455   -5.065  22.975  1.00 24.27  ? 121 GLU A CG  1 
ATOM   863   C  CD  . GLU A 1 121 ? 6.404   -3.907  22.651  1.00 30.07  ? 121 GLU A CD  1 
ATOM   864   O  OE1 . GLU A 1 121 ? 7.617   -3.922  22.955  1.00 26.05  ? 121 GLU A OE1 1 
ATOM   865   O  OE2 . GLU A 1 121 ? 5.862   -2.914  22.103  1.00 30.28  ? 121 GLU A OE2 1 
ATOM   866   N  N   . ILE A 1 122 ? 6.832   -9.494  23.074  1.00 17.40  ? 122 ILE A N   1 
ATOM   867   C  CA  . ILE A 1 122 ? 7.459   -10.683 23.624  1.00 18.20  ? 122 ILE A CA  1 
ATOM   868   C  C   . ILE A 1 122 ? 8.477   -11.233 22.630  1.00 16.33  ? 122 ILE A C   1 
ATOM   869   O  O   . ILE A 1 122 ? 9.665   -11.419 23.041  1.00 16.03  ? 122 ILE A O   1 
ATOM   870   C  CB  . ILE A 1 122 ? 6.433   -11.702 24.114  1.00 18.23  ? 122 ILE A CB  1 
ATOM   871   C  CG1 . ILE A 1 122 ? 5.586   -11.223 25.321  1.00 19.61  ? 122 ILE A CG1 1 
ATOM   872   C  CG2 . ILE A 1 122 ? 7.101   -13.016 24.480  1.00 17.84  ? 122 ILE A CG2 1 
ATOM   873   C  CD1 . ILE A 1 122 ? 4.342   -12.076 25.550  1.00 21.63  ? 122 ILE A CD1 1 
ATOM   874   N  N   . MET A 1 123 ? 8.058   -11.425 21.378  1.00 16.48  ? 123 MET A N   1 
ATOM   875   C  CA  . MET A 1 123 ? 8.928   -11.985 20.347  1.00 21.52  ? 123 MET A CA  1 
ATOM   876   C  C   . MET A 1 123 ? 10.118  -11.099 20.026  1.00 23.10  ? 123 MET A C   1 
ATOM   877   O  O   . MET A 1 123 ? 11.175  -11.625 19.618  1.00 26.71  ? 123 MET A O   1 
ATOM   878   C  CB  . MET A 1 123 ? 8.179   -12.368 19.068  1.00 22.53  ? 123 MET A CB  1 
ATOM   879   C  CG  . MET A 1 123 ? 7.403   -13.688 19.199  1.00 26.36  ? 123 MET A CG  1 
ATOM   880   S  SD  . MET A 1 123 ? 8.320   -15.105 19.907  1.00 29.69  ? 123 MET A SD  1 
ATOM   881   C  CE  . MET A 1 123 ? 9.495   -15.146 18.560  1.00 27.29  ? 123 MET A CE  1 
ATOM   882   N  N   . GLY A 1 124 ? 9.935   -9.775  20.176  1.00 22.01  ? 124 GLY A N   1 
ATOM   883   C  CA  . GLY A 1 124 ? 10.990  -8.840  19.912  1.00 24.90  ? 124 GLY A CA  1 
ATOM   884   C  C   . GLY A 1 124 ? 12.115  -9.044  20.918  1.00 25.84  ? 124 GLY A C   1 
ATOM   885   O  O   . GLY A 1 124 ? 13.287  -9.011  20.535  1.00 24.59  ? 124 GLY A O   1 
ATOM   886   N  N   . ARG A 1 125 ? 11.744  -9.233  22.181  1.00 19.91  ? 125 ARG A N   1 
ATOM   887   C  CA  . ARG A 1 125 ? 12.710  -9.465  23.228  1.00 25.01  ? 125 ARG A CA  1 
ATOM   888   C  C   . ARG A 1 125 ? 13.418  -10.809 23.001  1.00 26.85  ? 125 ARG A C   1 
ATOM   889   O  O   . ARG A 1 125 ? 14.605  -10.938 23.276  1.00 26.98  ? 125 ARG A O   1 
ATOM   890   C  CB  . ARG A 1 125 ? 12.022  -9.276  24.591  1.00 28.64  ? 125 ARG A CB  1 
ATOM   891   C  CG  . ARG A 1 125 ? 11.650  -7.864  25.046  1.00 32.15  ? 125 ARG A CG  1 
ATOM   892   C  CD  . ARG A 1 125 ? 12.842  -7.044  25.478  1.00 36.68  ? 125 ARG A CD  1 
ATOM   893   N  NE  . ARG A 1 125 ? 13.433  -7.590  26.706  1.00 43.57  ? 125 ARG A NE  1 
ATOM   894   C  CZ  . ARG A 1 125 ? 12.904  -7.496  27.929  1.00 38.53  ? 125 ARG A CZ  1 
ATOM   895   N  NH1 . ARG A 1 125 ? 11.896  -6.691  28.196  1.00 41.92  ? 125 ARG A NH1 1 
ATOM   896   N  NH2 . ARG A 1 125 ? 13.422  -8.196  28.892  1.00 39.20  ? 125 ARG A NH2 1 
ATOM   897   N  N   . LEU A 1 126 ? 12.747  -11.806 22.447  1.00 21.38  ? 126 LEU A N   1 
ATOM   898   C  CA  . LEU A 1 126 ? 13.336  -13.145 22.310  1.00 22.89  ? 126 LEU A CA  1 
ATOM   899   C  C   . LEU A 1 126 ? 14.027  -13.466 20.982  1.00 23.06  ? 126 LEU A C   1 
ATOM   900   O  O   . LEU A 1 126 ? 14.412  -14.630 20.735  1.00 21.81  ? 126 LEU A O   1 
ATOM   901   C  CB  . LEU A 1 126 ? 12.159  -14.082 22.569  1.00 21.00  ? 126 LEU A CB  1 
ATOM   902   C  CG  . LEU A 1 126 ? 11.606  -14.135 24.002  1.00 19.86  ? 126 LEU A CG  1 
ATOM   903   C  CD1 . LEU A 1 126 ? 10.391  -15.099 23.975  1.00 19.84  ? 126 LEU A CD1 1 
ATOM   904   C  CD2 . LEU A 1 126 ? 12.694  -14.546 25.012  1.00 18.36  ? 126 LEU A CD2 1 
ATOM   905   N  N   . ARG A 1 127 ? 14.086  -12.499 20.040  1.00 23.54  ? 127 ARG A N   1 
ATOM   906   C  CA  . ARG A 1 127 ? 14.610  -12.785 18.715  1.00 32.59  ? 127 ARG A CA  1 
ATOM   907   C  C   . ARG A 1 127 ? 16.087  -13.136 18.805  1.00 30.74  ? 127 ARG A C   1 
ATOM   908   O  O   . ARG A 1 127 ? 16.843  -12.439 19.451  1.00 33.58  ? 127 ARG A O   1 
ATOM   909   C  CB  . ARG A 1 127 ? 14.571  -11.594 17.756  1.00 36.70  ? 127 ARG A CB  1 
ATOM   910   C  CG  . ARG A 1 127 ? 13.132  -11.279 17.398  1.00 44.57  ? 127 ARG A CG  1 
ATOM   911   C  CD  . ARG A 1 127 ? 12.511  -12.358 16.514  1.00 47.07  ? 127 ARG A CD  1 
ATOM   912   N  NE  . ARG A 1 127 ? 11.383  -11.666 15.898  1.00 47.97  ? 127 ARG A NE  1 
ATOM   913   C  CZ  . ARG A 1 127 ? 10.187  -12.160 15.734  1.00 48.19  ? 127 ARG A CZ  1 
ATOM   914   N  NH1 . ARG A 1 127 ? 10.071  -13.468 15.533  1.00 39.86  ? 127 ARG A NH1 1 
ATOM   915   N  NH2 . ARG A 1 127 ? 9.149   -11.316 15.705  1.00 42.93  ? 127 ARG A NH2 1 
ATOM   916   N  N   . GLY A 1 128 ? 16.466  -14.279 18.240  1.00 33.40  ? 128 GLY A N   1 
ATOM   917   C  CA  . GLY A 1 128 ? 17.825  -14.761 18.404  1.00 32.68  ? 128 GLY A CA  1 
ATOM   918   C  C   . GLY A 1 128 ? 17.917  -15.900 19.414  1.00 35.64  ? 128 GLY A C   1 
ATOM   919   O  O   . GLY A 1 128 ? 18.834  -16.718 19.302  1.00 32.40  ? 128 GLY A O   1 
ATOM   920   N  N   . ALA A 1 129 ? 16.963  -15.964 20.369  1.00 25.00  ? 129 ALA A N   1 
ATOM   921   C  CA  . ALA A 1 129 ? 17.055  -16.885 21.486  1.00 23.66  ? 129 ALA A CA  1 
ATOM   922   C  C   . ALA A 1 129 ? 16.165  -18.116 21.350  1.00 21.92  ? 129 ALA A C   1 
ATOM   923   O  O   . ALA A 1 129 ? 16.385  -19.148 22.027  1.00 22.14  ? 129 ALA A O   1 
ATOM   924   C  CB  . ALA A 1 129 ? 16.766  -16.145 22.773  1.00 21.12  ? 129 ALA A CB  1 
ATOM   925   N  N   . VAL A 1 130 ? 15.154  -18.016 20.471  1.00 21.73  ? 130 VAL A N   1 
ATOM   926   C  CA  . VAL A 1 130 ? 14.076  -18.990 20.380  1.00 18.01  ? 130 VAL A CA  1 
ATOM   927   C  C   . VAL A 1 130 ? 13.672  -19.164 18.929  1.00 21.48  ? 130 VAL A C   1 
ATOM   928   O  O   . VAL A 1 130 ? 13.893  -18.268 18.102  1.00 25.25  ? 130 VAL A O   1 
ATOM   929   C  CB  . VAL A 1 130 ? 12.798  -18.659 21.166  1.00 20.29  ? 130 VAL A CB  1 
ATOM   930   C  CG1 . VAL A 1 130 ? 13.090  -18.459 22.655  1.00 19.99  ? 130 VAL A CG1 1 
ATOM   931   C  CG2 . VAL A 1 130 ? 12.060  -17.449 20.530  1.00 18.77  ? 130 VAL A CG2 1 
ATOM   932   N  N   . THR A 1 131 ? 13.143  -20.361 18.646  1.00 19.01  ? 131 THR A N   1 
ATOM   933   C  CA  . THR A 1 131 ? 12.615  -20.701 17.337  1.00 20.48  ? 131 THR A CA  1 
ATOM   934   C  C   . THR A 1 131 ? 11.094  -20.975 17.448  1.00 19.38  ? 131 THR A C   1 
ATOM   935   O  O   . THR A 1 131 ? 10.606  -21.741 18.296  1.00 18.27  ? 131 THR A O   1 
ATOM   936   C  CB  . THR A 1 131 ? 13.388  -21.890 16.778  1.00 20.91  ? 131 THR A CB  1 
ATOM   937   O  OG1 . THR A 1 131 ? 14.803  -21.645 16.665  1.00 19.98  ? 131 THR A OG1 1 
ATOM   938   C  CG2 . THR A 1 131 ? 12.780  -22.294 15.459  1.00 22.37  ? 131 THR A CG2 1 
ATOM   939   N  N   . PRO A 1 132 ? 10.276  -20.438 16.532  1.00 23.83  ? 132 PRO A N   1 
ATOM   940   C  CA  . PRO A 1 132 ? 8.823   -20.706 16.582  1.00 19.34  ? 132 PRO A CA  1 
ATOM   941   C  C   . PRO A 1 132 ? 8.436   -22.086 16.116  1.00 18.88  ? 132 PRO A C   1 
ATOM   942   O  O   . PRO A 1 132 ? 9.024   -22.626 15.184  1.00 19.44  ? 132 PRO A O   1 
ATOM   943   C  CB  . PRO A 1 132 ? 8.234   -19.585 15.689  1.00 27.44  ? 132 PRO A CB  1 
ATOM   944   C  CG  . PRO A 1 132 ? 9.362   -19.281 14.727  1.00 28.05  ? 132 PRO A CG  1 
ATOM   945   C  CD  . PRO A 1 132 ? 10.588  -19.310 15.634  1.00 26.70  ? 132 PRO A CD  1 
ATOM   946   N  N   . GLN A 1 133 ? 7.521   -22.719 16.875  1.00 20.21  ? 133 GLN A N   1 
ATOM   947   C  CA  . GLN A 1 133 ? 7.055   -24.070 16.571  1.00 18.29  ? 133 GLN A CA  1 
ATOM   948   C  C   . GLN A 1 133 ? 5.583   -23.992 16.124  1.00 19.05  ? 133 GLN A C   1 
ATOM   949   O  O   . GLN A 1 133 ? 5.183   -24.760 15.272  1.00 17.05  ? 133 GLN A O   1 
ATOM   950   C  CB  . GLN A 1 133 ? 7.244   -25.032 17.756  1.00 19.73  ? 133 GLN A CB  1 
ATOM   951   C  CG  . GLN A 1 133 ? 8.700   -25.269 18.150  1.00 26.32  ? 133 GLN A CG  1 
ATOM   952   C  CD  . GLN A 1 133 ? 9.545   -25.848 17.029  1.00 30.71  ? 133 GLN A CD  1 
ATOM   953   O  OE1 . GLN A 1 133 ? 9.035   -26.589 16.193  1.00 26.69  ? 133 GLN A OE1 1 
ATOM   954   N  NE2 . GLN A 1 133 ? 10.826  -25.491 16.961  1.00 31.47  ? 133 GLN A NE2 1 
ATOM   955   N  N   . ASP A 1 134 ? 4.785   -23.133 16.791  1.00 17.35  ? 134 ASP A N   1 
ATOM   956   C  CA  . ASP A 1 134 ? 3.366   -23.018 16.441  1.00 14.02  ? 134 ASP A CA  1 
ATOM   957   C  C   . ASP A 1 134 ? 2.913   -21.602 16.735  1.00 13.95  ? 134 ASP A C   1 
ATOM   958   O  O   . ASP A 1 134 ? 3.263   -21.059 17.783  1.00 13.96  ? 134 ASP A O   1 
ATOM   959   C  CB  . ASP A 1 134 ? 2.524   -24.047 17.114  1.00 17.38  ? 134 ASP A CB  1 
ATOM   960   C  CG  . ASP A 1 134 ? 1.193   -24.376 16.415  1.00 20.22  ? 134 ASP A CG  1 
ATOM   961   O  OD1 . ASP A 1 134 ? 1.089   -24.129 15.224  1.00 20.90  ? 134 ASP A OD1 1 
ATOM   962   O  OD2 . ASP A 1 134 ? 0.318   -24.919 17.067  1.00 23.02  ? 134 ASP A OD2 1 
ATOM   963   N  N   . GLU A 1 135 ? 2.100   -21.035 15.839  1.00 13.88  ? 135 GLU A N   1 
ATOM   964   C  CA  . GLU A 1 135 ? 1.367   -19.788 16.087  1.00 15.44  ? 135 GLU A CA  1 
ATOM   965   C  C   . GLU A 1 135 ? -0.074  -19.912 15.535  1.00 16.83  ? 135 GLU A C   1 
ATOM   966   O  O   . GLU A 1 135 ? -0.290  -20.255 14.380  1.00 17.77  ? 135 GLU A O   1 
ATOM   967   C  CB  . GLU A 1 135 ? 2.078   -18.619 15.437  1.00 17.08  ? 135 GLU A CB  1 
ATOM   968   C  CG  . GLU A 1 135 ? 1.369   -17.262 15.615  1.00 17.49  ? 135 GLU A CG  1 
ATOM   969   C  CD  . GLU A 1 135 ? 2.026   -16.077 14.951  1.00 22.07  ? 135 GLU A CD  1 
ATOM   970   O  OE1 . GLU A 1 135 ? 3.168   -16.321 14.509  1.00 25.64  ? 135 GLU A OE1 1 
ATOM   971   O  OE2 . GLU A 1 135 ? 1.536   -14.897 14.957  1.00 20.69  ? 135 GLU A OE2 1 
ATOM   972   N  N   . VAL A 1 136 ? -1.032  -19.737 16.402  1.00 14.80  ? 136 VAL A N   1 
ATOM   973   C  CA  . VAL A 1 136 ? -2.471  -19.881 16.127  1.00 17.17  ? 136 VAL A CA  1 
ATOM   974   C  C   . VAL A 1 136 ? -3.157  -18.604 16.638  1.00 16.93  ? 136 VAL A C   1 
ATOM   975   O  O   . VAL A 1 136 ? -2.983  -18.216 17.804  1.00 17.30  ? 136 VAL A O   1 
ATOM   976   C  CB  . VAL A 1 136 ? -3.160  -21.150 16.673  1.00 17.64  ? 136 VAL A CB  1 
ATOM   977   C  CG1 . VAL A 1 136 ? -4.712  -21.173 16.494  1.00 18.96  ? 136 VAL A CG1 1 
ATOM   978   C  CG2 . VAL A 1 136 ? -2.593  -22.418 16.056  1.00 17.35  ? 136 VAL A CG2 1 
ATOM   979   N  N   . HIS A 1 137 ? -3.987  -18.010 15.759  1.00 16.56  ? 137 HIS A N   1 
ATOM   980   C  CA  . HIS A 1 137 ? -4.777  -16.829 16.027  1.00 18.70  ? 137 HIS A CA  1 
ATOM   981   C  C   . HIS A 1 137 ? -6.229  -17.326 16.086  1.00 16.15  ? 137 HIS A C   1 
ATOM   982   O  O   . HIS A 1 137 ? -6.816  -17.692 15.092  1.00 16.98  ? 137 HIS A O   1 
ATOM   983   C  CB  . HIS A 1 137 ? -4.580  -15.761 14.945  1.00 20.81  ? 137 HIS A CB  1 
ATOM   984   C  CG  . HIS A 1 137 ? -3.192  -15.155 14.740  1.00 25.60  ? 137 HIS A CG  1 
ATOM   985   N  ND1 . HIS A 1 137 ? -2.960  -14.162 13.794  1.00 26.84  ? 137 HIS A ND1 1 
ATOM   986   C  CD2 . HIS A 1 137 ? -2.004  -15.311 15.377  1.00 23.82  ? 137 HIS A CD2 1 
ATOM   987   C  CE1 . HIS A 1 137 ? -1.669  -13.776 13.827  1.00 28.72  ? 137 HIS A CE1 1 
ATOM   988   N  NE2 . HIS A 1 137 ? -1.054  -14.444 14.809  1.00 22.74  ? 137 HIS A NE2 1 
ATOM   989   N  N   . GLY A 1 138 ? -6.767  -17.447 17.271  1.00 12.90  ? 138 GLY A N   1 
ATOM   990   C  CA  . GLY A 1 138 ? -8.131  -17.885 17.445  1.00 13.01  ? 138 GLY A CA  1 
ATOM   991   C  C   . GLY A 1 138 ? -9.169  -16.802 17.527  1.00 13.64  ? 138 GLY A C   1 
ATOM   992   O  O   . GLY A 1 138 ? -8.952  -15.655 17.927  1.00 13.90  ? 138 GLY A O   1 
ATOM   993   N  N   . PHE A 1 139 ? -10.389 -17.243 17.240  1.00 15.91  ? 139 PHE A N   1 
ATOM   994   C  CA  . PHE A 1 139 ? -11.516 -16.341 17.264  1.00 17.75  ? 139 PHE A CA  1 
ATOM   995   C  C   . PHE A 1 139 ? -12.757 -17.138 17.723  1.00 18.59  ? 139 PHE A C   1 
ATOM   996   O  O   . PHE A 1 139 ? -12.959 -18.307 17.356  1.00 16.28  ? 139 PHE A O   1 
ATOM   997   C  CB  . PHE A 1 139 ? -11.666 -15.678 15.902  1.00 19.76  ? 139 PHE A CB  1 
ATOM   998   C  CG  . PHE A 1 139 ? -11.839 -16.651 14.744  1.00 24.69  ? 139 PHE A CG  1 
ATOM   999   C  CD1 . PHE A 1 139 ? -13.106 -17.155 14.398  1.00 23.72  ? 139 PHE A CD1 1 
ATOM   1000  C  CD2 . PHE A 1 139 ? -10.755 -16.997 13.948  1.00 23.50  ? 139 PHE A CD2 1 
ATOM   1001  C  CE1 . PHE A 1 139 ? -13.259 -17.975 13.283  1.00 27.68  ? 139 PHE A CE1 1 
ATOM   1002  C  CE2 . PHE A 1 139 ? -10.911 -17.844 12.843  1.00 28.69  ? 139 PHE A CE2 1 
ATOM   1003  C  CZ  . PHE A 1 139 ? -12.155 -18.361 12.539  1.00 28.21  ? 139 PHE A CZ  1 
ATOM   1004  N  N   . LYS A 1 140 ? -13.566 -16.477 18.538  1.00 20.52  ? 140 LYS A N   1 
ATOM   1005  C  CA  . LYS A 1 140 ? -14.754 -17.188 18.988  1.00 26.09  ? 140 LYS A CA  1 
ATOM   1006  C  C   . LYS A 1 140 ? -15.898 -16.869 18.031  1.00 22.25  ? 140 LYS A C   1 
ATOM   1007  O  O   . LYS A 1 140 ? -15.844 -15.925 17.265  1.00 19.33  ? 140 LYS A O   1 
ATOM   1008  C  CB  . LYS A 1 140 ? -15.311 -16.972 20.384  1.00 29.96  ? 140 LYS A CB  1 
ATOM   1009  C  CG  . LYS A 1 140 ? -16.402 -18.034 20.713  1.00 34.74  ? 140 LYS A CG  1 
ATOM   1010  C  CD  . LYS A 1 140 ? -16.134 -19.531 20.437  1.00 29.18  ? 140 LYS A CD  1 
ATOM   1011  C  CE  . LYS A 1 140 ? -14.780 -19.904 21.023  1.00 35.80  ? 140 LYS A CE  1 
ATOM   1012  N  NZ  . LYS A 1 140 ? -14.500 -19.449 22.389  1.00 38.74  ? 140 LYS A NZ  1 
ATOM   1013  N  N   . TYR A 1 141 ? -16.772 -17.830 17.865  1.00 17.64  ? 141 TYR A N   1 
ATOM   1014  C  CA  . TYR A 1 141 ? -18.051 -17.507 17.237  1.00 31.10  ? 141 TYR A CA  1 
ATOM   1015  C  C   . TYR A 1 141 ? -18.949 -16.735 18.204  1.00 44.47  ? 141 TYR A C   1 
ATOM   1016  O  O   . TYR A 1 141 ? -19.089 -17.044 19.391  1.00 35.18  ? 141 TYR A O   1 
ATOM   1017  C  CB  . TYR A 1 141 ? -18.779 -18.747 16.752  1.00 23.25  ? 141 TYR A CB  1 
ATOM   1018  C  CG  . TYR A 1 141 ? -18.109 -19.288 15.463  1.00 32.11  ? 141 TYR A CG  1 
ATOM   1019  C  CD1 . TYR A 1 141 ? -18.272 -18.676 14.221  1.00 36.61  ? 141 TYR A CD1 1 
ATOM   1020  C  CD2 . TYR A 1 141 ? -17.284 -20.400 15.488  1.00 33.55  ? 141 TYR A CD2 1 
ATOM   1021  C  CE1 . TYR A 1 141 ? -17.635 -19.152 13.077  1.00 38.41  ? 141 TYR A CE1 1 
ATOM   1022  C  CE2 . TYR A 1 141 ? -16.687 -20.917 14.361  1.00 39.74  ? 141 TYR A CE2 1 
ATOM   1023  C  CZ  . TYR A 1 141 ? -16.839 -20.281 13.144  1.00 46.85  ? 141 TYR A CZ  1 
ATOM   1024  O  OH  . TYR A 1 141 ? -16.228 -20.834 12.050  1.00 37.95  ? 141 TYR A OH  1 
ATOM   1025  N  N   . PHE A 1 142 ? -19.704 -15.802 17.645  1.00 48.84  ? 142 PHE A N   1 
ATOM   1026  C  CA  . PHE A 1 142 ? -20.594 -15.006 18.460  1.00 44.77  ? 142 PHE A CA  1 
ATOM   1027  C  C   . PHE A 1 142 ? -21.490 -15.844 19.394  1.00 43.70  ? 142 PHE A C   1 
ATOM   1028  O  O   . PHE A 1 142 ? -22.061 -15.188 20.282  1.00 38.82  ? 142 PHE A O   1 
ATOM   1029  C  CB  . PHE A 1 142 ? -21.439 -14.098 17.558  1.00 46.94  ? 142 PHE A CB  1 
ATOM   1030  C  CG  . PHE A 1 142 ? -22.723 -14.705 17.009  1.00 54.95  ? 142 PHE A CG  1 
ATOM   1031  C  CD1 . PHE A 1 142 ? -22.706 -15.542 15.896  1.00 64.45  ? 142 PHE A CD1 1 
ATOM   1032  C  CD2 . PHE A 1 142 ? -23.945 -14.403 17.587  1.00 52.53  ? 142 PHE A CD2 1 
ATOM   1033  C  CE1 . PHE A 1 142 ? -23.887 -16.075 15.392  1.00 66.97  ? 142 PHE A CE1 1 
ATOM   1034  C  CE2 . PHE A 1 142 ? -25.120 -14.939 17.089  1.00 62.06  ? 142 PHE A CE2 1 
ATOM   1035  C  CZ  . PHE A 1 142 ? -25.090 -15.781 15.996  1.00 67.05  ? 142 PHE A CZ  1 
ATOM   1036  N  N   . ASP A 1 143 ? -21.686 -17.200 19.251  1.00 32.89  ? 143 ASP A N   1 
ATOM   1037  C  CA  . ASP A 1 143 ? -22.555 -17.880 20.254  1.00 27.59  ? 143 ASP A CA  1 
ATOM   1038  C  C   . ASP A 1 143 ? -21.814 -18.984 20.997  1.00 21.15  ? 143 ASP A C   1 
ATOM   1039  O  O   . ASP A 1 143 ? -22.411 -19.977 21.440  1.00 19.32  ? 143 ASP A O   1 
ATOM   1040  C  CB  . ASP A 1 143 ? -23.909 -18.345 19.735  1.00 38.76  ? 143 ASP A CB  1 
ATOM   1041  C  CG  . ASP A 1 143 ? -23.782 -19.115 18.435  1.00 41.59  ? 143 ASP A CG  1 
ATOM   1042  O  OD1 . ASP A 1 143 ? -22.643 -19.123 17.934  1.00 49.28  ? 143 ASP A OD1 1 
ATOM   1043  O  OD2 . ASP A 1 143 ? -24.780 -19.668 17.940  1.00 35.17  ? 143 ASP A OD2 1 
ATOM   1044  N  N   . GLU A 1 144 ? -20.486 -18.793 21.090  1.00 14.91  ? 144 GLU A N   1 
ATOM   1045  C  CA  . GLU A 1 144 ? -19.589 -19.668 21.810  1.00 19.31  ? 144 GLU A CA  1 
ATOM   1046  C  C   . GLU A 1 144 ? -19.524 -21.062 21.165  1.00 16.02  ? 144 GLU A C   1 
ATOM   1047  O  O   . GLU A 1 144 ? -19.157 -22.025 21.839  1.00 18.58  ? 144 GLU A O   1 
ATOM   1048  C  CB  . GLU A 1 144 ? -19.893 -19.829 23.319  1.00 20.60  ? 144 GLU A CB  1 
ATOM   1049  C  CG  . GLU A 1 144 ? -19.710 -18.502 24.062  1.00 22.86  ? 144 GLU A CG  1 
ATOM   1050  C  CD  . GLU A 1 144 ? -18.394 -17.806 24.051  1.00 26.96  ? 144 GLU A CD  1 
ATOM   1051  O  OE1 . GLU A 1 144 ? -17.372 -18.459 24.106  1.00 22.06  ? 144 GLU A OE1 1 
ATOM   1052  O  OE2 . GLU A 1 144 ? -18.405 -16.575 23.977  1.00 38.14  ? 144 GLU A OE2 1 
ATOM   1053  N  N   . ARG A 1 145 ? -19.703 -21.162 19.855  1.00 15.94  ? 145 ARG A N   1 
ATOM   1054  C  CA  . ARG A 1 145 ? -19.693 -22.461 19.171  1.00 18.48  ? 145 ARG A CA  1 
ATOM   1055  C  C   . ARG A 1 145 ? -18.293 -22.820 18.681  1.00 17.94  ? 145 ARG A C   1 
ATOM   1056  O  O   . ARG A 1 145 ? -17.491 -21.969 18.481  1.00 19.46  ? 145 ARG A O   1 
ATOM   1057  C  CB  . ARG A 1 145 ? -20.702 -22.524 18.017  1.00 19.84  ? 145 ARG A CB  1 
ATOM   1058  C  CG  . ARG A 1 145 ? -22.104 -22.545 18.608  1.00 17.96  ? 145 ARG A CG  1 
ATOM   1059  C  CD  . ARG A 1 145 ? -23.182 -22.650 17.611  1.00 20.96  ? 145 ARG A CD  1 
ATOM   1060  N  NE  . ARG A 1 145 ? -24.487 -22.488 18.248  1.00 21.07  ? 145 ARG A NE  1 
ATOM   1061  C  CZ  . ARG A 1 145 ? -25.238 -23.420 18.816  1.00 19.16  ? 145 ARG A CZ  1 
ATOM   1062  N  NH1 . ARG A 1 145 ? -25.014 -24.754 18.698  1.00 17.78  ? 145 ARG A NH1 1 
ATOM   1063  N  NH2 . ARG A 1 145 ? -26.353 -23.020 19.332  1.00 20.39  ? 145 ARG A NH2 1 
ATOM   1064  N  N   . ASP A 1 146 ? -18.015 -24.111 18.477  1.00 17.40  ? 146 ASP A N   1 
ATOM   1065  C  CA  . ASP A 1 146 ? -16.772 -24.500 17.848  1.00 18.16  ? 146 ASP A CA  1 
ATOM   1066  C  C   . ASP A 1 146 ? -17.094 -24.764 16.371  1.00 13.97  ? 146 ASP A C   1 
ATOM   1067  O  O   . ASP A 1 146 ? -18.247 -24.680 15.948  1.00 12.00  ? 146 ASP A O   1 
ATOM   1068  C  CB  . ASP A 1 146 ? -16.125 -25.603 18.636  1.00 16.82  ? 146 ASP A CB  1 
ATOM   1069  C  CG  . ASP A 1 146 ? -16.986 -26.841 18.792  1.00 17.22  ? 146 ASP A CG  1 
ATOM   1070  O  OD1 . ASP A 1 146 ? -17.823 -27.095 17.901  1.00 16.28  ? 146 ASP A OD1 1 
ATOM   1071  O  OD2 . ASP A 1 146 ? -16.866 -27.502 19.856  1.00 19.21  ? 146 ASP A OD2 1 
ATOM   1072  N  N   . MET A 1 147 ? -16.063 -25.151 15.645  1.00 16.82  ? 147 MET A N   1 
ATOM   1073  C  CA  . MET A 1 147 ? -16.171 -25.438 14.223  1.00 19.21  ? 147 MET A CA  1 
ATOM   1074  C  C   . MET A 1 147 ? -17.018 -26.681 13.901  1.00 18.57  ? 147 MET A C   1 
ATOM   1075  O  O   . MET A 1 147 ? -17.497 -26.847 12.773  1.00 22.48  ? 147 MET A O   1 
ATOM   1076  C  CB  . MET A 1 147 ? -14.726 -25.650 13.731  1.00 22.46  ? 147 MET A CB  1 
ATOM   1077  C  CG  . MET A 1 147 ? -14.594 -25.432 12.274  1.00 30.34  ? 147 MET A CG  1 
ATOM   1078  S  SD  . MET A 1 147 ? -14.585 -23.658 11.990  1.00 27.19  ? 147 MET A SD  1 
ATOM   1079  C  CE  . MET A 1 147 ? -12.860 -23.350 12.349  1.00 27.24  ? 147 MET A CE  1 
ATOM   1080  N  N   . LEU A 1 148 ? -17.367 -27.492 14.893  1.00 15.51  ? 148 LEU A N   1 
ATOM   1081  C  CA  . LEU A 1 148 ? -18.295 -28.594 14.708  1.00 15.47  ? 148 LEU A CA  1 
ATOM   1082  C  C   . LEU A 1 148 ? -19.757 -28.134 14.919  1.00 13.99  ? 148 LEU A C   1 
ATOM   1083  O  O   . LEU A 1 148 ? -20.727 -28.860 14.668  1.00 14.72  ? 148 LEU A O   1 
ATOM   1084  C  CB  . LEU A 1 148 ? -17.929 -29.733 15.644  1.00 17.15  ? 148 LEU A CB  1 
ATOM   1085  C  CG  . LEU A 1 148 ? -16.556 -30.408 15.526  1.00 20.89  ? 148 LEU A CG  1 
ATOM   1086  C  CD1 . LEU A 1 148 ? -16.574 -31.558 16.453  1.00 23.97  ? 148 LEU A CD1 1 
ATOM   1087  C  CD2 . LEU A 1 148 ? -16.267 -30.902 14.136  1.00 21.65  ? 148 LEU A CD2 1 
ATOM   1088  N  N   . GLY A 1 149 ? -19.980 -26.868 15.285  1.00 11.24  ? 149 GLY A N   1 
ATOM   1089  C  CA  . GLY A 1 149 ? -21.368 -26.386 15.357  1.00 12.38  ? 149 GLY A CA  1 
ATOM   1090  C  C   . GLY A 1 149 ? -21.963 -26.496 16.766  1.00 12.43  ? 149 GLY A C   1 
ATOM   1091  O  O   . GLY A 1 149 ? -23.133 -26.262 16.942  1.00 13.83  ? 149 GLY A O   1 
ATOM   1092  N  N   . PHE A 1 150 ? -21.184 -26.955 17.755  1.00 15.07  ? 150 PHE A N   1 
ATOM   1093  C  CA  . PHE A 1 150 ? -21.702 -27.082 19.128  1.00 14.13  ? 150 PHE A CA  1 
ATOM   1094  C  C   . PHE A 1 150 ? -21.181 -25.944 19.998  1.00 15.07  ? 150 PHE A C   1 
ATOM   1095  O  O   . PHE A 1 150 ? -20.037 -25.522 19.936  1.00 13.00  ? 150 PHE A O   1 
ATOM   1096  C  CB  . PHE A 1 150 ? -21.386 -28.485 19.673  1.00 13.35  ? 150 PHE A CB  1 
ATOM   1097  C  CG  . PHE A 1 150 ? -22.206 -29.625 19.116  1.00 14.09  ? 150 PHE A CG  1 
ATOM   1098  C  CD1 . PHE A 1 150 ? -22.124 -29.997 17.743  1.00 14.84  ? 150 PHE A CD1 1 
ATOM   1099  C  CD2 . PHE A 1 150 ? -23.209 -30.211 19.898  1.00 15.67  ? 150 PHE A CD2 1 
ATOM   1100  C  CE1 . PHE A 1 150 ? -22.976 -31.002 17.240  1.00 17.70  ? 150 PHE A CE1 1 
ATOM   1101  C  CE2 . PHE A 1 150 ? -23.965 -31.263 19.436  1.00 16.45  ? 150 PHE A CE2 1 
ATOM   1102  C  CZ  . PHE A 1 150 ? -23.884 -31.645 18.073  1.00 18.20  ? 150 PHE A CZ  1 
ATOM   1103  N  N   . VAL A 1 151 ? -21.937 -25.652 21.043  1.00 16.03  ? 151 VAL A N   1 
ATOM   1104  C  CA  . VAL A 1 151 ? -21.460 -24.785 22.118  1.00 14.94  ? 151 VAL A CA  1 
ATOM   1105  C  C   . VAL A 1 151 ? -20.304 -25.435 22.860  1.00 14.67  ? 151 VAL A C   1 
ATOM   1106  O  O   . VAL A 1 151 ? -20.279 -26.659 23.046  1.00 15.41  ? 151 VAL A O   1 
ATOM   1107  C  CB  . VAL A 1 151 ? -22.603 -24.376 23.081  1.00 15.64  ? 151 VAL A CB  1 
ATOM   1108  C  CG1 . VAL A 1 151 ? -22.044 -23.452 24.189  1.00 15.66  ? 151 VAL A CG1 1 
ATOM   1109  C  CG2 . VAL A 1 151 ? -23.817 -23.740 22.382  1.00 15.84  ? 151 VAL A CG2 1 
ATOM   1110  N  N   . ASP A 1 152 ? -19.296 -24.672 23.257  1.00 14.59  ? 152 ASP A N   1 
ATOM   1111  C  CA  . ASP A 1 152 ? -18.007 -25.245 23.652  1.00 13.01  ? 152 ASP A CA  1 
ATOM   1112  C  C   . ASP A 1 152 ? -17.543 -24.446 24.871  1.00 14.67  ? 152 ASP A C   1 
ATOM   1113  O  O   . ASP A 1 152 ? -17.348 -23.220 24.763  1.00 14.13  ? 152 ASP A O   1 
ATOM   1114  C  CB  . ASP A 1 152 ? -17.007 -25.268 22.522  1.00 18.06  ? 152 ASP A CB  1 
ATOM   1115  C  CG  . ASP A 1 152 ? -15.781 -26.111 22.759  1.00 20.04  ? 152 ASP A CG  1 
ATOM   1116  O  OD1 . ASP A 1 152 ? -15.284 -26.072 23.867  1.00 19.13  ? 152 ASP A OD1 1 
ATOM   1117  O  OD2 . ASP A 1 152 ? -15.318 -26.791 21.791  1.00 25.15  ? 152 ASP A OD2 1 
ATOM   1118  N  N   . GLY A 1 153 ? -17.673 -25.101 26.046  1.00 15.24  ? 153 GLY A N   1 
ATOM   1119  C  CA  . GLY A 1 153 ? -17.212 -24.534 27.326  1.00 15.20  ? 153 GLY A CA  1 
ATOM   1120  C  C   . GLY A 1 153 ? -18.262 -24.553 28.424  1.00 15.88  ? 153 GLY A C   1 
ATOM   1121  O  O   . GLY A 1 153 ? -17.995 -24.143 29.575  1.00 16.46  ? 153 GLY A O   1 
ATOM   1122  N  N   . THR A 1 154 ? -19.467 -25.066 28.086  1.00 19.35  ? 154 THR A N   1 
ATOM   1123  C  CA  . THR A 1 154 ? -20.617 -25.045 28.991  1.00 18.68  ? 154 THR A CA  1 
ATOM   1124  C  C   . THR A 1 154 ? -20.369 -25.620 30.380  1.00 18.19  ? 154 THR A C   1 
ATOM   1125  O  O   . THR A 1 154 ? -20.772 -24.957 31.338  1.00 18.32  ? 154 THR A O   1 
ATOM   1126  C  CB  . THR A 1 154 ? -21.788 -25.777 28.351  1.00 18.68  ? 154 THR A CB  1 
ATOM   1127  O  OG1 . THR A 1 154 ? -21.897 -25.286 27.008  1.00 15.56  ? 154 THR A OG1 1 
ATOM   1128  C  CG2 . THR A 1 154 ? -23.069 -25.608 29.159  1.00 18.20  ? 154 THR A CG2 1 
ATOM   1129  N  N   . GLU A 1 155 ? -19.754 -26.831 30.512  1.00 14.85  ? 155 GLU A N   1 
ATOM   1130  C  CA  . GLU A 1 155 ? -19.651 -27.433 31.826  1.00 15.87  ? 155 GLU A CA  1 
ATOM   1131  C  C   . GLU A 1 155 ? -18.269 -27.193 32.482  1.00 15.43  ? 155 GLU A C   1 
ATOM   1132  O  O   . GLU A 1 155 ? -17.958 -27.837 33.496  1.00 17.93  ? 155 GLU A O   1 
ATOM   1133  C  CB  . GLU A 1 155 ? -19.838 -28.966 31.757  1.00 17.65  ? 155 GLU A CB  1 
ATOM   1134  C  CG  . GLU A 1 155 ? -21.265 -29.403 31.455  1.00 20.38  ? 155 GLU A CG  1 
ATOM   1135  C  CD  . GLU A 1 155 ? -22.196 -28.972 32.555  1.00 21.82  ? 155 GLU A CD  1 
ATOM   1136  O  OE1 . GLU A 1 155 ? -21.887 -29.387 33.630  1.00 22.32  ? 155 GLU A OE1 1 
ATOM   1137  O  OE2 . GLU A 1 155 ? -23.049 -28.112 32.421  1.00 33.30  ? 155 GLU A OE2 1 
ATOM   1138  N  N   . ASN A 1 156 ? -17.516 -26.203 31.998  1.00 14.24  ? 156 ASN A N   1 
ATOM   1139  C  CA  . ASN A 1 156 ? -16.364 -25.630 32.681  1.00 15.65  ? 156 ASN A CA  1 
ATOM   1140  C  C   . ASN A 1 156 ? -16.702 -25.233 34.143  1.00 18.01  ? 156 ASN A C   1 
ATOM   1141  O  O   . ASN A 1 156 ? -17.765 -24.705 34.449  1.00 16.23  ? 156 ASN A O   1 
ATOM   1142  C  CB  . ASN A 1 156 ? -15.803 -24.362 32.046  1.00 15.61  ? 156 ASN A CB  1 
ATOM   1143  C  CG  . ASN A 1 156 ? -14.627 -24.644 31.118  1.00 16.78  ? 156 ASN A CG  1 
ATOM   1144  O  OD1 . ASN A 1 156 ? -13.897 -25.609 31.309  1.00 18.62  ? 156 ASN A OD1 1 
ATOM   1145  N  ND2 . ASN A 1 156 ? -14.517 -23.929 30.017  1.00 19.43  ? 156 ASN A ND2 1 
ATOM   1146  N  N   . PRO A 1 157 ? -15.837 -25.526 35.131  1.00 17.16  ? 157 PRO A N   1 
ATOM   1147  C  CA  . PRO A 1 157 ? -16.117 -25.100 36.519  1.00 19.12  ? 157 PRO A CA  1 
ATOM   1148  C  C   . PRO A 1 157 ? -15.984 -23.589 36.615  1.00 19.92  ? 157 PRO A C   1 
ATOM   1149  O  O   . PRO A 1 157 ? -15.232 -23.053 35.824  1.00 20.91  ? 157 PRO A O   1 
ATOM   1150  C  CB  . PRO A 1 157 ? -15.042 -25.771 37.288  1.00 19.66  ? 157 PRO A CB  1 
ATOM   1151  C  CG  . PRO A 1 157 ? -13.908 -25.780 36.317  1.00 20.64  ? 157 PRO A CG  1 
ATOM   1152  C  CD  . PRO A 1 157 ? -14.585 -26.294 35.021  1.00 21.05  ? 157 PRO A CD  1 
ATOM   1153  N  N   . THR A 1 158 ? -16.655 -22.938 37.601  1.00 20.78  ? 158 THR A N   1 
ATOM   1154  C  CA  . THR A 1 158 ? -16.583 -21.490 37.815  1.00 20.83  ? 158 THR A CA  1 
ATOM   1155  C  C   . THR A 1 158 ? -16.310 -21.250 39.314  1.00 26.47  ? 158 THR A C   1 
ATOM   1156  O  O   . THR A 1 158 ? -16.458 -22.172 40.118  1.00 23.36  ? 158 THR A O   1 
ATOM   1157  C  CB  . THR A 1 158 ? -17.918 -20.857 37.431  1.00 26.63  ? 158 THR A CB  1 
ATOM   1158  O  OG1 . THR A 1 158 ? -18.811 -21.535 38.320  1.00 34.00  ? 158 THR A OG1 1 
ATOM   1159  C  CG2 . THR A 1 158 ? -18.381 -21.215 36.016  1.00 24.28  ? 158 THR A CG2 1 
ATOM   1160  N  N   . GLY A 1 159 ? -15.929 -20.020 39.685  1.00 28.29  ? 159 GLY A N   1 
ATOM   1161  C  CA  . GLY A 1 159 ? -15.777 -19.663 41.088  1.00 30.24  ? 159 GLY A CA  1 
ATOM   1162  C  C   . GLY A 1 159 ? -14.801 -20.559 41.838  1.00 27.19  ? 159 GLY A C   1 
ATOM   1163  O  O   . GLY A 1 159 ? -13.704 -20.869 41.357  1.00 24.68  ? 159 GLY A O   1 
ATOM   1164  N  N   . ALA A 1 160 ? -15.237 -20.955 43.040  1.00 24.40  ? 160 ALA A N   1 
ATOM   1165  C  CA  . ALA A 1 160 ? -14.415 -21.627 44.014  1.00 26.90  ? 160 ALA A CA  1 
ATOM   1166  C  C   . ALA A 1 160 ? -14.068 -23.026 43.519  1.00 29.10  ? 160 ALA A C   1 
ATOM   1167  O  O   . ALA A 1 160 ? -12.953 -23.536 43.746  1.00 29.34  ? 160 ALA A O   1 
ATOM   1168  C  CB  . ALA A 1 160 ? -15.147 -21.633 45.337  1.00 29.74  ? 160 ALA A CB  1 
ATOM   1169  N  N   . ALA A 1 161 ? -14.985 -23.582 42.738  1.00 27.75  ? 161 ALA A N   1 
ATOM   1170  C  CA  . ALA A 1 161 ? -14.782 -24.889 42.144  1.00 32.44  ? 161 ALA A CA  1 
ATOM   1171  C  C   . ALA A 1 161 ? -13.645 -24.829 41.130  1.00 26.94  ? 161 ALA A C   1 
ATOM   1172  O  O   . ALA A 1 161 ? -12.953 -25.830 40.975  1.00 24.68  ? 161 ALA A O   1 
ATOM   1173  C  CB  . ALA A 1 161 ? -16.032 -25.365 41.459  1.00 36.67  ? 161 ALA A CB  1 
ATOM   1174  N  N   . ALA A 1 162 ? -13.536 -23.691 40.437  1.00 23.31  ? 162 ALA A N   1 
ATOM   1175  C  CA  . ALA A 1 162 ? -12.562 -23.569 39.365  1.00 24.02  ? 162 ALA A CA  1 
ATOM   1176  C  C   . ALA A 1 162 ? -11.162 -23.468 39.974  1.00 24.67  ? 162 ALA A C   1 
ATOM   1177  O  O   . ALA A 1 162 ? -10.209 -24.034 39.441  1.00 22.95  ? 162 ALA A O   1 
ATOM   1178  C  CB  . ALA A 1 162 ? -12.859 -22.390 38.525  1.00 20.86  ? 162 ALA A CB  1 
ATOM   1179  N  N   . ARG A 1 163 ? -11.075 -22.794 41.125  1.00 22.27  ? 163 ARG A N   1 
ATOM   1180  C  CA  . ARG A 1 163 ? -9.780  -22.555 41.763  1.00 26.89  ? 163 ARG A CA  1 
ATOM   1181  C  C   . ARG A 1 163 ? -9.268  -23.887 42.292  1.00 25.92  ? 163 ARG A C   1 
ATOM   1182  O  O   . ARG A 1 163 ? -8.080  -24.179 42.134  1.00 23.71  ? 163 ARG A O   1 
ATOM   1183  C  CB  . ARG A 1 163 ? -9.894  -21.503 42.865  1.00 36.83  ? 163 ARG A CB  1 
ATOM   1184  C  CG  . ARG A 1 163 ? -10.252 -20.115 42.336  1.00 49.00  ? 163 ARG A CG  1 
ATOM   1185  C  CD  . ARG A 1 163 ? -10.740 -19.146 43.425  1.00 55.41  ? 163 ARG A CD  1 
ATOM   1186  N  NE  . ARG A 1 163 ? -10.217 -17.789 43.231  1.00 62.42  ? 163 ARG A NE  1 
ATOM   1187  C  CZ  . ARG A 1 163 ? -8.926  -17.484 43.340  1.00 69.76  ? 163 ARG A CZ  1 
ATOM   1188  N  NH1 . ARG A 1 163 ? -8.485  -16.290 42.995  1.00 69.49  ? 163 ARG A NH1 1 
ATOM   1189  N  NH2 . ARG A 1 163 ? -8.066  -18.399 43.757  1.00 74.66  ? 163 ARG A NH2 1 
ATOM   1190  N  N   . ARG A 1 164 ? -10.173 -24.699 42.866  1.00 22.37  ? 164 ARG A N   1 
ATOM   1191  C  CA  . ARG A 1 164 ? -9.812  -25.942 43.500  1.00 26.62  ? 164 ARG A CA  1 
ATOM   1192  C  C   . ARG A 1 164 ? -9.324  -26.901 42.414  1.00 28.58  ? 164 ARG A C   1 
ATOM   1193  O  O   . ARG A 1 164 ? -8.402  -27.693 42.629  1.00 28.61  ? 164 ARG A O   1 
ATOM   1194  C  CB  . ARG A 1 164 ? -10.939 -26.475 44.394  1.00 35.44  ? 164 ARG A CB  1 
ATOM   1195  C  CG  . ARG A 1 164 ? -11.182 -25.747 45.719  1.00 39.04  ? 164 ARG A CG  1 
ATOM   1196  C  CD  . ARG A 1 164 ? -12.188 -26.411 46.690  1.00 48.92  ? 164 ARG A CD  1 
ATOM   1197  N  NE  . ARG A 1 164 ? -13.604 -26.310 46.299  1.00 54.39  ? 164 ARG A NE  1 
ATOM   1198  C  CZ  . ARG A 1 164 ? -14.283 -27.281 45.686  1.00 60.96  ? 164 ARG A CZ  1 
ATOM   1199  N  NH1 . ARG A 1 164 ? -15.494 -27.040 45.218  1.00 68.62  ? 164 ARG A NH1 1 
ATOM   1200  N  NH2 . ARG A 1 164 ? -13.734 -28.468 45.485  1.00 64.27  ? 164 ARG A NH2 1 
ATOM   1201  N  N   . ALA A 1 165 ? -9.938  -26.811 41.240  1.00 21.33  ? 165 ALA A N   1 
ATOM   1202  C  CA  . ALA A 1 165 ? -9.609  -27.696 40.125  1.00 21.33  ? 165 ALA A CA  1 
ATOM   1203  C  C   . ALA A 1 165 ? -8.246  -27.370 39.498  1.00 16.40  ? 165 ALA A C   1 
ATOM   1204  O  O   . ALA A 1 165 ? -7.638  -28.296 38.962  1.00 17.85  ? 165 ALA A O   1 
ATOM   1205  C  CB  . ALA A 1 165 ? -10.696 -27.614 39.061  1.00 22.44  ? 165 ALA A CB  1 
ATOM   1206  N  N   . VAL A 1 166 ? -7.907  -26.081 39.377  1.00 14.22  ? 166 VAL A N   1 
ATOM   1207  C  CA  . VAL A 1 166 ? -6.818  -25.705 38.462  1.00 17.85  ? 166 VAL A CA  1 
ATOM   1208  C  C   . VAL A 1 166 ? -5.521  -25.309 39.176  1.00 16.90  ? 166 VAL A C   1 
ATOM   1209  O  O   . VAL A 1 166 ? -4.482  -25.509 38.596  1.00 14.70  ? 166 VAL A O   1 
ATOM   1210  C  CB  . VAL A 1 166 ? -7.197  -24.648 37.400  1.00 20.80  ? 166 VAL A CB  1 
ATOM   1211  C  CG1 . VAL A 1 166 ? -8.571  -24.903 36.847  1.00 22.54  ? 166 VAL A CG1 1 
ATOM   1212  C  CG2 . VAL A 1 166 ? -7.152  -23.232 37.892  1.00 23.49  ? 166 VAL A CG2 1 
ATOM   1213  N  N   . LEU A 1 167 ? -5.553  -24.848 40.438  1.00 17.62  ? 167 LEU A N   1 
ATOM   1214  C  CA  . LEU A 1 167 ? -4.362  -24.352 41.117  1.00 18.44  ? 167 LEU A CA  1 
ATOM   1215  C  C   . LEU A 1 167 ? -3.688  -25.348 42.077  1.00 20.89  ? 167 LEU A C   1 
ATOM   1216  O  O   . LEU A 1 167 ? -4.316  -25.998 42.910  1.00 17.98  ? 167 LEU A O   1 
ATOM   1217  C  CB  . LEU A 1 167 ? -4.847  -23.124 41.875  1.00 22.82  ? 167 LEU A CB  1 
ATOM   1218  C  CG  . LEU A 1 167 ? -5.400  -21.966 41.048  1.00 22.66  ? 167 LEU A CG  1 
ATOM   1219  C  CD1 . LEU A 1 167 ? -5.815  -20.776 41.929  1.00 24.86  ? 167 LEU A CD1 1 
ATOM   1220  C  CD2 . LEU A 1 167 ? -4.325  -21.527 40.095  1.00 25.53  ? 167 LEU A CD2 1 
ATOM   1221  N  N   . VAL A 1 168 ? -2.360  -25.477 41.949  1.00 19.52  ? 168 VAL A N   1 
ATOM   1222  C  CA  . VAL A 1 168 ? -1.557  -26.318 42.813  1.00 16.42  ? 168 VAL A CA  1 
ATOM   1223  C  C   . VAL A 1 168 ? -1.682  -25.771 44.246  1.00 16.00  ? 168 VAL A C   1 
ATOM   1224  O  O   . VAL A 1 168 ? -1.643  -24.573 44.421  1.00 13.83  ? 168 VAL A O   1 
ATOM   1225  C  CB  . VAL A 1 168 ? -0.074  -26.323 42.401  1.00 16.58  ? 168 VAL A CB  1 
ATOM   1226  C  CG1 . VAL A 1 168 ? 0.770   -27.116 43.392  1.00 17.75  ? 168 VAL A CG1 1 
ATOM   1227  C  CG2 . VAL A 1 168 ? 0.150   -26.884 41.014  1.00 15.70  ? 168 VAL A CG2 1 
ATOM   1228  N  N   . GLY A 1 169 ? -1.638  -26.669 45.235  1.00 18.34  ? 169 GLY A N   1 
ATOM   1229  C  CA  . GLY A 1 169 ? -1.858  -26.333 46.649  1.00 17.60  ? 169 GLY A CA  1 
ATOM   1230  C  C   . GLY A 1 169 ? -0.887  -27.078 47.548  1.00 24.08  ? 169 GLY A C   1 
ATOM   1231  O  O   . GLY A 1 169 ? 0.280   -27.208 47.194  1.00 18.17  ? 169 GLY A O   1 
ATOM   1232  N  N   . ALA A 1 170 ? -1.386  -27.535 48.728  1.00 23.95  ? 170 ALA A N   1 
ATOM   1233  C  CA  . ALA A 1 170 ? -0.553  -28.103 49.771  1.00 24.56  ? 170 ALA A CA  1 
ATOM   1234  C  C   . ALA A 1 170 ? 0.071   -29.430 49.362  1.00 23.70  ? 170 ALA A C   1 
ATOM   1235  O  O   . ALA A 1 170 ? 1.020   -29.837 50.011  1.00 25.19  ? 170 ALA A O   1 
ATOM   1236  C  CB  . ALA A 1 170 ? -1.385  -28.274 51.019  1.00 26.18  ? 170 ALA A CB  1 
ATOM   1237  N  N   . GLU A 1 171 ? -0.424  -30.068 48.269  1.00 22.17  ? 171 GLU A N   1 
ATOM   1238  C  CA  . GLU A 1 171 ? 0.161   -31.303 47.779  1.00 22.25  ? 171 GLU A CA  1 
ATOM   1239  C  C   . GLU A 1 171 ? 1.532   -31.065 47.144  1.00 20.08  ? 171 GLU A C   1 
ATOM   1240  O  O   . GLU A 1 171 ? 2.295   -31.991 46.930  1.00 20.86  ? 171 GLU A O   1 
ATOM   1241  C  CB  . GLU A 1 171 ? -0.804  -32.022 46.832  1.00 25.85  ? 171 GLU A CB  1 
ATOM   1242  C  CG  . GLU A 1 171 ? -0.911  -31.369 45.443  1.00 21.72  ? 171 GLU A CG  1 
ATOM   1243  C  CD  . GLU A 1 171 ? -1.719  -30.080 45.386  1.00 22.02  ? 171 GLU A CD  1 
ATOM   1244  O  OE1 . GLU A 1 171 ? -2.403  -29.716 46.366  1.00 19.92  ? 171 GLU A OE1 1 
ATOM   1245  O  OE2 . GLU A 1 171 ? -1.778  -29.510 44.297  1.00 21.37  ? 171 GLU A OE2 1 
ATOM   1246  N  N   . ASP A 1 172 ? 1.882   -29.832 46.820  1.00 22.62  ? 172 ASP A N   1 
ATOM   1247  C  CA  . ASP A 1 172 ? 3.199   -29.521 46.266  1.00 18.53  ? 172 ASP A CA  1 
ATOM   1248  C  C   . ASP A 1 172 ? 3.446   -28.072 46.654  1.00 20.54  ? 172 ASP A C   1 
ATOM   1249  O  O   . ASP A 1 172 ? 3.488   -27.187 45.804  1.00 19.00  ? 172 ASP A O   1 
ATOM   1250  C  CB  . ASP A 1 172 ? 3.309   -29.655 44.748  1.00 16.07  ? 172 ASP A CB  1 
ATOM   1251  C  CG  . ASP A 1 172 ? 4.685   -29.709 44.131  1.00 19.03  ? 172 ASP A CG  1 
ATOM   1252  O  OD1 . ASP A 1 172 ? 5.728   -29.661 44.855  1.00 20.27  ? 172 ASP A OD1 1 
ATOM   1253  O  OD2 . ASP A 1 172 ? 4.750   -29.804 42.859  1.00 15.91  ? 172 ASP A OD2 1 
ATOM   1254  N  N   . PRO A 1 173 ? 3.699   -27.786 47.954  1.00 20.17  ? 173 PRO A N   1 
ATOM   1255  C  CA  . PRO A 1 173 ? 3.729   -26.396 48.411  1.00 21.11  ? 173 PRO A CA  1 
ATOM   1256  C  C   . PRO A 1 173 ? 4.806   -25.451 47.881  1.00 22.12  ? 173 PRO A C   1 
ATOM   1257  O  O   . PRO A 1 173 ? 4.568   -24.239 47.903  1.00 23.78  ? 173 PRO A O   1 
ATOM   1258  C  CB  . PRO A 1 173 ? 3.818   -26.568 49.987  1.00 27.50  ? 173 PRO A CB  1 
ATOM   1259  C  CG  . PRO A 1 173 ? 4.283   -27.979 50.243  1.00 29.38  ? 173 PRO A CG  1 
ATOM   1260  C  CD  . PRO A 1 173 ? 3.991   -28.790 49.008  1.00 24.96  ? 173 PRO A CD  1 
ATOM   1261  N  N   . ALA A 1 174 ? 6.003   -25.953 47.441  1.00 18.63  ? 174 ALA A N   1 
ATOM   1262  C  CA  . ALA A 1 174 ? 6.963   -25.063 46.823  1.00 20.75  ? 174 ALA A CA  1 
ATOM   1263  C  C   . ALA A 1 174 ? 6.441   -24.424 45.521  1.00 22.88  ? 174 ALA A C   1 
ATOM   1264  O  O   . ALA A 1 174 ? 6.921   -23.349 45.151  1.00 21.97  ? 174 ALA A O   1 
ATOM   1265  C  CB  . ALA A 1 174 ? 8.304   -25.745 46.600  1.00 20.55  ? 174 ALA A CB  1 
ATOM   1266  N  N   . PHE A 1 175 ? 5.437   -25.030 44.869  1.00 17.05  ? 175 PHE A N   1 
ATOM   1267  C  CA  . PHE A 1 175 ? 4.885   -24.527 43.607  1.00 16.53  ? 175 PHE A CA  1 
ATOM   1268  C  C   . PHE A 1 175 ? 3.392   -24.200 43.674  1.00 15.32  ? 175 PHE A C   1 
ATOM   1269  O  O   . PHE A 1 175 ? 2.746   -24.017 42.640  1.00 15.43  ? 175 PHE A O   1 
ATOM   1270  C  CB  . PHE A 1 175 ? 5.131   -25.669 42.614  1.00 15.43  ? 175 PHE A CB  1 
ATOM   1271  C  CG  . PHE A 1 175 ? 6.616   -25.836 42.396  1.00 19.79  ? 175 PHE A CG  1 
ATOM   1272  C  CD1 . PHE A 1 175 ? 7.325   -24.840 41.723  1.00 20.62  ? 175 PHE A CD1 1 
ATOM   1273  C  CD2 . PHE A 1 175 ? 7.306   -26.905 42.985  1.00 19.04  ? 175 PHE A CD2 1 
ATOM   1274  C  CE1 . PHE A 1 175 ? 8.693   -24.901 41.600  1.00 23.76  ? 175 PHE A CE1 1 
ATOM   1275  C  CE2 . PHE A 1 175 ? 8.685   -26.944 42.878  1.00 20.24  ? 175 PHE A CE2 1 
ATOM   1276  C  CZ  . PHE A 1 175 ? 9.352   -26.006 42.102  1.00 23.21  ? 175 PHE A CZ  1 
ATOM   1277  N  N   . ALA A 1 176 ? 2.886   -23.959 44.877  1.00 14.11  ? 176 ALA A N   1 
ATOM   1278  C  CA  . ALA A 1 176 ? 1.515   -23.494 45.077  1.00 18.78  ? 176 ALA A CA  1 
ATOM   1279  C  C   . ALA A 1 176 ? 1.194   -22.221 44.247  1.00 19.37  ? 176 ALA A C   1 
ATOM   1280  O  O   . ALA A 1 176 ? 2.051   -21.385 44.049  1.00 21.83  ? 176 ALA A O   1 
ATOM   1281  C  CB  . ALA A 1 176 ? 1.282   -23.181 46.577  1.00 22.11  ? 176 ALA A CB  1 
ATOM   1282  N  N   . GLY A 1 177 ? -0.017  -22.150 43.680  1.00 17.48  ? 177 GLY A N   1 
ATOM   1283  C  CA  . GLY A 1 177 ? -0.456  -21.094 42.789  1.00 17.17  ? 177 GLY A CA  1 
ATOM   1284  C  C   . GLY A 1 177 ? -0.139  -21.282 41.300  1.00 19.22  ? 177 GLY A C   1 
ATOM   1285  O  O   . GLY A 1 177 ? -0.594  -20.457 40.503  1.00 16.60  ? 177 GLY A O   1 
ATOM   1286  N  N   . GLY A 1 178 ? 0.641   -22.315 40.933  1.00 16.28  ? 178 GLY A N   1 
ATOM   1287  C  CA  . GLY A 1 178 ? 0.831   -22.794 39.569  1.00 18.20  ? 178 GLY A CA  1 
ATOM   1288  C  C   . GLY A 1 178 ? -0.292  -23.705 39.045  1.00 15.54  ? 178 GLY A C   1 
ATOM   1289  O  O   . GLY A 1 178 ? -1.289  -23.974 39.710  1.00 14.42  ? 178 GLY A O   1 
ATOM   1290  N  N   . SER A 1 179 ? -0.183  -24.090 37.747  1.00 14.75  ? 179 SER A N   1 
ATOM   1291  C  CA  . SER A 1 179 ? -1.127  -24.979 37.128  1.00 16.29  ? 179 SER A CA  1 
ATOM   1292  C  C   . SER A 1 179 ? -0.393  -25.739 36.026  1.00 16.36  ? 179 SER A C   1 
ATOM   1293  O  O   . SER A 1 179 ? 0.762   -25.454 35.776  1.00 16.44  ? 179 SER A O   1 
ATOM   1294  C  CB  . SER A 1 179 ? -2.267  -24.153 36.579  1.00 15.65  ? 179 SER A CB  1 
ATOM   1295  O  OG  . SER A 1 179 ? -3.386  -24.953 36.190  1.00 14.77  ? 179 SER A OG  1 
ATOM   1296  N  N   . TYR A 1 180 ? -0.994  -26.795 35.499  1.00 15.52  ? 180 TYR A N   1 
ATOM   1297  C  CA  . TYR A 1 180 ? -0.450  -27.489 34.369  1.00 13.91  ? 180 TYR A CA  1 
ATOM   1298  C  C   . TYR A 1 180 ? -1.370  -27.222 33.179  1.00 14.68  ? 180 TYR A C   1 
ATOM   1299  O  O   . TYR A 1 180 ? -2.608  -27.288 33.306  1.00 15.32  ? 180 TYR A O   1 
ATOM   1300  C  CB  . TYR A 1 180 ? -0.294  -28.971 34.715  1.00 14.81  ? 180 TYR A CB  1 
ATOM   1301  C  CG  . TYR A 1 180 ? 0.678   -29.311 35.840  1.00 15.92  ? 180 TYR A CG  1 
ATOM   1302  C  CD1 . TYR A 1 180 ? 0.255   -29.248 37.168  1.00 16.99  ? 180 TYR A CD1 1 
ATOM   1303  C  CD2 . TYR A 1 180 ? 1.970   -29.737 35.569  1.00 16.54  ? 180 TYR A CD2 1 
ATOM   1304  C  CE1 . TYR A 1 180 ? 1.119   -29.565 38.177  1.00 15.80  ? 180 TYR A CE1 1 
ATOM   1305  C  CE2 . TYR A 1 180 ? 2.881   -29.984 36.594  1.00 16.61  ? 180 TYR A CE2 1 
ATOM   1306  C  CZ  . TYR A 1 180 ? 2.428   -29.883 37.887  1.00 15.56  ? 180 TYR A CZ  1 
ATOM   1307  O  OH  . TYR A 1 180 ? 3.253   -30.251 38.894  1.00 17.52  ? 180 TYR A OH  1 
ATOM   1308  N  N   . ALA A 1 181 ? -0.750  -27.010 32.024  1.00 15.57  ? 181 ALA A N   1 
ATOM   1309  C  CA  . ALA A 1 181 ? -1.498  -26.774 30.769  1.00 16.50  ? 181 ALA A CA  1 
ATOM   1310  C  C   . ALA A 1 181 ? -1.102  -27.818 29.758  1.00 15.88  ? 181 ALA A C   1 
ATOM   1311  O  O   . ALA A 1 181 ? 0.113   -28.057 29.543  1.00 15.10  ? 181 ALA A O   1 
ATOM   1312  C  CB  . ALA A 1 181 ? -1.245  -25.371 30.303  1.00 16.98  ? 181 ALA A CB  1 
ATOM   1313  N  N   . VAL A 1 182 ? -2.126  -28.438 29.160  1.00 13.53  ? 182 VAL A N   1 
ATOM   1314  C  CA  . VAL A 1 182 ? -1.944  -29.361 28.065  1.00 15.79  ? 182 VAL A CA  1 
ATOM   1315  C  C   . VAL A 1 182 ? -2.542  -28.693 26.820  1.00 14.04  ? 182 VAL A C   1 
ATOM   1316  O  O   . VAL A 1 182 ? -3.716  -28.274 26.852  1.00 13.35  ? 182 VAL A O   1 
ATOM   1317  C  CB  . VAL A 1 182 ? -2.588  -30.743 28.319  1.00 16.31  ? 182 VAL A CB  1 
ATOM   1318  C  CG1 . VAL A 1 182 ? -2.528  -31.710 27.135  1.00 21.87  ? 182 VAL A CG1 1 
ATOM   1319  C  CG2 . VAL A 1 182 ? -1.985  -31.441 29.499  1.00 18.87  ? 182 VAL A CG2 1 
ATOM   1320  N  N   . VAL A 1 183 ? -1.764  -28.667 25.747  1.00 13.34  ? 183 VAL A N   1 
ATOM   1321  C  CA  . VAL A 1 183 ? -2.243  -28.149 24.449  1.00 13.21  ? 183 VAL A CA  1 
ATOM   1322  C  C   . VAL A 1 183 ? -2.223  -29.227 23.382  1.00 14.43  ? 183 VAL A C   1 
ATOM   1323  O  O   . VAL A 1 183 ? -1.341  -30.059 23.345  1.00 12.97  ? 183 VAL A O   1 
ATOM   1324  C  CB  . VAL A 1 183 ? -1.508  -26.911 23.924  1.00 15.17  ? 183 VAL A CB  1 
ATOM   1325  C  CG1 . VAL A 1 183 ? -1.652  -25.794 24.953  1.00 16.08  ? 183 VAL A CG1 1 
ATOM   1326  C  CG2 . VAL A 1 183 ? -0.032  -27.144 23.497  1.00 14.04  ? 183 VAL A CG2 1 
ATOM   1327  N  N   . GLN A 1 184 ? -3.271  -29.232 22.562  1.00 13.30  ? 184 GLN A N   1 
ATOM   1328  C  CA  . GLN A 1 184 ? -3.273  -30.009 21.341  1.00 13.93  ? 184 GLN A CA  1 
ATOM   1329  C  C   . GLN A 1 184 ? -3.976  -29.196 20.258  1.00 13.70  ? 184 GLN A C   1 
ATOM   1330  O  O   . GLN A 1 184 ? -5.122  -28.797 20.444  1.00 12.97  ? 184 GLN A O   1 
ATOM   1331  C  CB  . GLN A 1 184 ? -3.945  -31.381 21.384  1.00 14.43  ? 184 GLN A CB  1 
ATOM   1332  C  CG  . GLN A 1 184 ? -3.541  -32.349 22.497  1.00 16.27  ? 184 GLN A CG  1 
ATOM   1333  C  CD  . GLN A 1 184 ? -4.501  -33.507 22.571  1.00 17.08  ? 184 GLN A CD  1 
ATOM   1334  O  OE1 . GLN A 1 184 ? -5.631  -33.398 23.075  1.00 17.92  ? 184 GLN A OE1 1 
ATOM   1335  N  NE2 . GLN A 1 184 ? -4.075  -34.622 22.017  1.00 17.95  ? 184 GLN A NE2 1 
ATOM   1336  N  N   . LYS A 1 185 ? -3.350  -29.125 19.106  1.00 13.59  ? 185 LYS A N   1 
ATOM   1337  C  CA  . LYS A 1 185 ? -3.981  -28.564 17.888  1.00 17.27  ? 185 LYS A CA  1 
ATOM   1338  C  C   . LYS A 1 185 ? -4.738  -29.625 17.085  1.00 15.26  ? 185 LYS A C   1 
ATOM   1339  O  O   . LYS A 1 185 ? -4.147  -30.668 16.726  1.00 14.58  ? 185 LYS A O   1 
ATOM   1340  C  CB  . LYS A 1 185 ? -2.926  -27.876 17.012  1.00 17.26  ? 185 LYS A CB  1 
ATOM   1341  C  CG  . LYS A 1 185 ? -3.465  -27.194 15.747  1.00 21.36  ? 185 LYS A CG  1 
ATOM   1342  C  CD  . LYS A 1 185 ? -2.613  -26.065 15.173  1.00 22.90  ? 185 LYS A CD  1 
ATOM   1343  C  CE  . LYS A 1 185 ? -1.521  -26.529 14.311  1.00 25.34  ? 185 LYS A CE  1 
ATOM   1344  N  NZ  . LYS A 1 185 ? -0.846  -25.385 13.675  1.00 20.54  ? 185 LYS A NZ  1 
ATOM   1345  N  N   . TYR A 1 186 ? -6.085  -29.488 16.948  1.00 11.72  ? 186 TYR A N   1 
ATOM   1346  C  CA  . TYR A 1 186 ? -6.874  -30.494 16.241  1.00 12.43  ? 186 TYR A CA  1 
ATOM   1347  C  C   . TYR A 1 186 ? -7.348  -29.917 14.912  1.00 13.04  ? 186 TYR A C   1 
ATOM   1348  O  O   . TYR A 1 186 ? -7.739  -28.742 14.877  1.00 13.61  ? 186 TYR A O   1 
ATOM   1349  C  CB  . TYR A 1 186 ? -8.158  -30.918 16.954  1.00 11.44  ? 186 TYR A CB  1 
ATOM   1350  C  CG  . TYR A 1 186 ? -7.972  -31.849 18.171  1.00 12.52  ? 186 TYR A CG  1 
ATOM   1351  C  CD1 . TYR A 1 186 ? -7.903  -33.243 17.963  1.00 12.65  ? 186 TYR A CD1 1 
ATOM   1352  C  CD2 . TYR A 1 186 ? -7.705  -31.398 19.460  1.00 12.57  ? 186 TYR A CD2 1 
ATOM   1353  C  CE1 . TYR A 1 186 ? -7.699  -34.126 18.993  1.00 11.65  ? 186 TYR A CE1 1 
ATOM   1354  C  CE2 . TYR A 1 186 ? -7.542  -32.288 20.509  1.00 13.84  ? 186 TYR A CE2 1 
ATOM   1355  C  CZ  . TYR A 1 186 ? -7.495  -33.669 20.274  1.00 13.31  ? 186 TYR A CZ  1 
ATOM   1356  O  OH  . TYR A 1 186 ? -7.403  -34.660 21.248  1.00 13.45  ? 186 TYR A OH  1 
ATOM   1357  N  N   . LEU A 1 187 ? -7.241  -30.679 13.830  1.00 11.30  ? 187 LEU A N   1 
ATOM   1358  C  CA  . LEU A 1 187 ? -7.904  -30.379 12.568  1.00 15.07  ? 187 LEU A CA  1 
ATOM   1359  C  C   . LEU A 1 187 ? -9.129  -31.287 12.415  1.00 15.56  ? 187 LEU A C   1 
ATOM   1360  O  O   . LEU A 1 187 ? -9.047  -32.480 12.700  1.00 16.95  ? 187 LEU A O   1 
ATOM   1361  C  CB  . LEU A 1 187 ? -6.995  -30.594 11.366  1.00 17.40  ? 187 LEU A CB  1 
ATOM   1362  C  CG  . LEU A 1 187 ? -5.616  -29.954 11.420  1.00 23.43  ? 187 LEU A CG  1 
ATOM   1363  C  CD1 . LEU A 1 187 ? -5.009  -30.202 10.043  1.00 26.28  ? 187 LEU A CD1 1 
ATOM   1364  C  CD2 . LEU A 1 187 ? -5.711  -28.475 11.769  1.00 28.08  ? 187 LEU A CD2 1 
ATOM   1365  N  N   . HIS A 1 188 ? -10.223 -30.721 11.920  1.00 15.91  ? 188 HIS A N   1 
ATOM   1366  C  CA  . HIS A 1 188 ? -11.448 -31.457 11.676  1.00 14.07  ? 188 HIS A CA  1 
ATOM   1367  C  C   . HIS A 1 188 ? -11.739 -31.756 10.201  1.00 14.49  ? 188 HIS A C   1 
ATOM   1368  O  O   . HIS A 1 188 ? -11.523 -30.946 9.297   1.00 14.46  ? 188 HIS A O   1 
ATOM   1369  C  CB  . HIS A 1 188 ? -12.620 -30.630 12.156  1.00 14.55  ? 188 HIS A CB  1 
ATOM   1370  C  CG  . HIS A 1 188 ? -12.568 -30.361 13.616  1.00 14.89  ? 188 HIS A CG  1 
ATOM   1371  N  ND1 . HIS A 1 188 ? -12.590 -31.403 14.517  1.00 13.29  ? 188 HIS A ND1 1 
ATOM   1372  C  CD2 . HIS A 1 188 ? -12.473 -29.222 14.316  1.00 13.80  ? 188 HIS A CD2 1 
ATOM   1373  C  CE1 . HIS A 1 188 ? -12.555 -30.906 15.755  1.00 15.35  ? 188 HIS A CE1 1 
ATOM   1374  N  NE2 . HIS A 1 188 ? -12.463 -29.578 15.685  1.00 13.60  ? 188 HIS A NE2 1 
ATOM   1375  N  N   . ASP A 1 189 ? -12.169 -32.982 9.962   1.00 12.32  ? 189 ASP A N   1 
ATOM   1376  C  CA  . ASP A 1 189 ? -12.698 -33.367 8.651   1.00 10.95  ? 189 ASP A CA  1 
ATOM   1377  C  C   . ASP A 1 189 ? -14.154 -32.931 8.596   1.00 11.91  ? 189 ASP A C   1 
ATOM   1378  O  O   . ASP A 1 189 ? -15.057 -33.690 8.831   1.00 15.55  ? 189 ASP A O   1 
ATOM   1379  C  CB  . ASP A 1 189 ? -12.625 -34.889 8.437   1.00 10.45  ? 189 ASP A CB  1 
ATOM   1380  C  CG  . ASP A 1 189 ? -12.841 -35.293 6.969   1.00 12.99  ? 189 ASP A CG  1 
ATOM   1381  O  OD1 . ASP A 1 189 ? -13.292 -34.441 6.120   1.00 16.62  ? 189 ASP A OD1 1 
ATOM   1382  O  OD2 . ASP A 1 189 ? -12.702 -36.488 6.729   1.00 15.17  ? 189 ASP A OD2 1 
ATOM   1383  N  N   . ILE A 1 190 ? -14.399 -31.709 8.121   1.00 10.43  ? 190 ILE A N   1 
ATOM   1384  C  CA  . ILE A 1 190 ? -15.732 -31.184 8.118   1.00 14.16  ? 190 ILE A CA  1 
ATOM   1385  C  C   . ILE A 1 190 ? -16.648 -31.875 7.098   1.00 15.14  ? 190 ILE A C   1 
ATOM   1386  O  O   . ILE A 1 190 ? -17.820 -31.912 7.321   1.00 13.55  ? 190 ILE A O   1 
ATOM   1387  C  CB  . ILE A 1 190 ? -15.690 -29.638 7.903   1.00 16.78  ? 190 ILE A CB  1 
ATOM   1388  C  CG1 . ILE A 1 190 ? -14.937 -28.904 8.973   1.00 17.48  ? 190 ILE A CG1 1 
ATOM   1389  C  CG2 . ILE A 1 190 ? -17.108 -29.090 7.805   1.00 20.09  ? 190 ILE A CG2 1 
ATOM   1390  C  CD1 . ILE A 1 190 ? -15.599 -29.001 10.342  1.00 22.00  ? 190 ILE A CD1 1 
ATOM   1391  N  N   . ASP A 1 191 ? -16.151 -32.259 5.907   1.00 12.84  ? 191 ASP A N   1 
ATOM   1392  C  CA  . ASP A 1 191 ? -16.940 -32.958 4.899   1.00 14.01  ? 191 ASP A CA  1 
ATOM   1393  C  C   . ASP A 1 191 ? -17.577 -34.242 5.418   1.00 16.01  ? 191 ASP A C   1 
ATOM   1394  O  O   . ASP A 1 191 ? -18.820 -34.424 5.314   1.00 15.48  ? 191 ASP A O   1 
ATOM   1395  C  CB  . ASP A 1 191 ? -16.124 -33.300 3.662   1.00 14.74  ? 191 ASP A CB  1 
ATOM   1396  C  CG  . ASP A 1 191 ? -15.631 -32.070 2.916   1.00 15.36  ? 191 ASP A CG  1 
ATOM   1397  O  OD1 . ASP A 1 191 ? -16.486 -31.246 2.586   1.00 17.60  ? 191 ASP A OD1 1 
ATOM   1398  O  OD2 . ASP A 1 191 ? -14.398 -31.944 2.610   1.00 11.87  ? 191 ASP A OD2 1 
ATOM   1399  N  N   . ALA A 1 192 ? -16.774 -34.964 6.227   1.00 15.25  ? 192 ALA A N   1 
ATOM   1400  C  CA  . ALA A 1 192 ? -17.228 -36.201 6.844   1.00 14.22  ? 192 ALA A CA  1 
ATOM   1401  C  C   . ALA A 1 192 ? -18.253 -35.922 7.957   1.00 14.64  ? 192 ALA A C   1 
ATOM   1402  O  O   . ALA A 1 192 ? -19.262 -36.624 8.051   1.00 16.41  ? 192 ALA A O   1 
ATOM   1403  C  CB  . ALA A 1 192 ? -16.037 -37.003 7.352   1.00 17.66  ? 192 ALA A CB  1 
ATOM   1404  N  N   . TRP A 1 193 ? -18.039 -34.843 8.724   1.00 13.57  ? 193 TRP A N   1 
ATOM   1405  C  CA  . TRP A 1 193 ? -18.928 -34.475 9.836   1.00 12.79  ? 193 TRP A CA  1 
ATOM   1406  C  C   . TRP A 1 193 ? -20.327 -34.080 9.309   1.00 16.05  ? 193 TRP A C   1 
ATOM   1407  O  O   . TRP A 1 193 ? -21.344 -34.407 9.899   1.00 15.53  ? 193 TRP A O   1 
ATOM   1408  C  CB  . TRP A 1 193 ? -18.299 -33.313 10.584  1.00 13.08  ? 193 TRP A CB  1 
ATOM   1409  C  CG  . TRP A 1 193 ? -19.082 -32.766 11.765  1.00 13.66  ? 193 TRP A CG  1 
ATOM   1410  C  CD1 . TRP A 1 193 ? -19.476 -31.462 11.931  1.00 12.54  ? 193 TRP A CD1 1 
ATOM   1411  C  CD2 . TRP A 1 193 ? -19.393 -33.441 12.998  1.00 12.35  ? 193 TRP A CD2 1 
ATOM   1412  N  NE1 . TRP A 1 193 ? -20.068 -31.347 13.158  1.00 12.65  ? 193 TRP A NE1 1 
ATOM   1413  C  CE2 . TRP A 1 193 ? -20.010 -32.521 13.836  1.00 11.78  ? 193 TRP A CE2 1 
ATOM   1414  C  CE3 . TRP A 1 193 ? -19.179 -34.736 13.460  1.00 14.91  ? 193 TRP A CE3 1 
ATOM   1415  C  CZ2 . TRP A 1 193 ? -20.366 -32.811 15.151  1.00 12.47  ? 193 TRP A CZ2 1 
ATOM   1416  C  CZ3 . TRP A 1 193 ? -19.531 -35.040 14.770  1.00 17.16  ? 193 TRP A CZ3 1 
ATOM   1417  C  CH2 . TRP A 1 193 ? -20.130 -34.103 15.573  1.00 14.60  ? 193 TRP A CH2 1 
ATOM   1418  N  N   . GLU A 1 194 ? -20.331 -33.245 8.248   1.00 19.46  ? 194 GLU A N   1 
ATOM   1419  C  CA  . GLU A 1 194 ? -21.494 -32.640 7.622   1.00 21.38  ? 194 GLU A CA  1 
ATOM   1420  C  C   . GLU A 1 194 ? -22.318 -33.690 6.870   1.00 21.55  ? 194 GLU A C   1 
ATOM   1421  O  O   . GLU A 1 194 ? -23.470 -33.476 6.584   1.00 22.57  ? 194 GLU A O   1 
ATOM   1422  C  CB  . GLU A 1 194 ? -21.106 -31.396 6.793   1.00 25.37  ? 194 GLU A CB  1 
ATOM   1423  C  CG  . GLU A 1 194 ? -20.809 -30.168 7.645   1.00 32.89  ? 194 GLU A CG  1 
ATOM   1424  C  CD  . GLU A 1 194 ? -20.490 -28.811 7.018   1.00 40.53  ? 194 GLU A CD  1 
ATOM   1425  O  OE1 . GLU A 1 194 ? -20.242 -28.687 5.808   1.00 39.41  ? 194 GLU A OE1 1 
ATOM   1426  O  OE2 . GLU A 1 194 ? -20.467 -27.841 7.802   1.00 46.77  ? 194 GLU A OE2 1 
ATOM   1427  N  N   . GLY A 1 195 ? -21.821 -34.888 6.669   1.00 22.62  ? 195 GLY A N   1 
ATOM   1428  C  CA  . GLY A 1 195 ? -22.636 -35.940 6.097   1.00 21.45  ? 195 GLY A CA  1 
ATOM   1429  C  C   . GLY A 1 195 ? -23.399 -36.727 7.160   1.00 23.13  ? 195 GLY A C   1 
ATOM   1430  O  O   . GLY A 1 195 ? -24.165 -37.576 6.764   1.00 25.84  ? 195 GLY A O   1 
ATOM   1431  N  N   . LEU A 1 196 ? -23.195 -36.446 8.485   1.00 18.49  ? 196 LEU A N   1 
ATOM   1432  C  CA  . LEU A 1 196 ? -24.023 -36.986 9.555   1.00 17.89  ? 196 LEU A CA  1 
ATOM   1433  C  C   . LEU A 1 196 ? -25.292 -36.155 9.703   1.00 17.83  ? 196 LEU A C   1 
ATOM   1434  O  O   . LEU A 1 196 ? -25.270 -34.886 9.621   1.00 16.74  ? 196 LEU A O   1 
ATOM   1435  C  CB  . LEU A 1 196 ? -23.273 -36.985 10.892  1.00 19.02  ? 196 LEU A CB  1 
ATOM   1436  C  CG  . LEU A 1 196 ? -22.506 -38.251 11.314  1.00 28.28  ? 196 LEU A CG  1 
ATOM   1437  C  CD1 . LEU A 1 196 ? -21.494 -38.669 10.300  1.00 35.97  ? 196 LEU A CD1 1 
ATOM   1438  C  CD2 . LEU A 1 196 ? -21.856 -37.961 12.667  1.00 28.35  ? 196 LEU A CD2 1 
ATOM   1439  N  N   . SER A 1 197 ? -26.385 -36.840 10.106  1.00 17.94  ? 197 SER A N   1 
ATOM   1440  C  CA  . SER A 1 197 ? -27.559 -36.079 10.530  1.00 19.36  ? 197 SER A CA  1 
ATOM   1441  C  C   . SER A 1 197 ? -27.268 -35.337 11.851  1.00 17.33  ? 197 SER A C   1 
ATOM   1442  O  O   . SER A 1 197 ? -26.303 -35.666 12.549  1.00 15.48  ? 197 SER A O   1 
ATOM   1443  C  CB  . SER A 1 197 ? -28.731 -36.997 10.720  1.00 21.38  ? 197 SER A CB  1 
ATOM   1444  O  OG  . SER A 1 197 ? -28.524 -37.865 11.841  1.00 21.32  ? 197 SER A OG  1 
ATOM   1445  N  N   . VAL A 1 198 ? -28.079 -34.320 12.196  1.00 18.06  ? 198 VAL A N   1 
ATOM   1446  C  CA  . VAL A 1 198 ? -27.967 -33.603 13.456  1.00 18.36  ? 198 VAL A CA  1 
ATOM   1447  C  C   . VAL A 1 198 ? -28.053 -34.567 14.637  1.00 19.10  ? 198 VAL A C   1 
ATOM   1448  O  O   . VAL A 1 198 ? -27.252 -34.504 15.584  1.00 18.00  ? 198 VAL A O   1 
ATOM   1449  C  CB  . VAL A 1 198 ? -29.001 -32.467 13.626  1.00 20.90  ? 198 VAL A CB  1 
ATOM   1450  C  CG1 . VAL A 1 198 ? -29.057 -31.951 15.068  1.00 20.78  ? 198 VAL A CG1 1 
ATOM   1451  C  CG2 . VAL A 1 198 ? -28.713 -31.342 12.676  1.00 21.97  ? 198 VAL A CG2 1 
ATOM   1452  N  N   . GLU A 1 199 ? -29.015 -35.472 14.597  1.00 20.63  ? 199 GLU A N   1 
ATOM   1453  C  CA  . GLU A 1 199 ? -29.196 -36.458 15.672  1.00 21.63  ? 199 GLU A CA  1 
ATOM   1454  C  C   . GLU A 1 199 ? -27.973 -37.352 15.832  1.00 21.35  ? 199 GLU A C   1 
ATOM   1455  O  O   . GLU A 1 199 ? -27.613 -37.687 16.949  1.00 17.53  ? 199 GLU A O   1 
ATOM   1456  C  CB  . GLU A 1 199 ? -30.478 -37.218 15.370  1.00 23.55  ? 199 GLU A CB  1 
ATOM   1457  C  CG  . GLU A 1 199 ? -31.668 -36.257 15.505  1.00 25.42  ? 199 GLU A CG  1 
ATOM   1458  C  CD  . GLU A 1 199 ? -32.029 -35.371 14.289  1.00 28.57  ? 199 GLU A CD  1 
ATOM   1459  O  OE1 . GLU A 1 199 ? -31.465 -35.652 13.145  1.00 20.84  ? 199 GLU A OE1 1 
ATOM   1460  O  OE2 . GLU A 1 199 ? -32.980 -34.533 14.461  1.00 21.03  ? 199 GLU A OE2 1 
ATOM   1461  N  N   . ALA A 1 200 ? -27.347 -37.734 14.710  1.00 21.04  ? 200 ALA A N   1 
ATOM   1462  C  CA  . ALA A 1 200 ? -26.119 -38.491 14.726  1.00 17.40  ? 200 ALA A CA  1 
ATOM   1463  C  C   . ALA A 1 200 ? -24.955 -37.687 15.330  1.00 17.73  ? 200 ALA A C   1 
ATOM   1464  O  O   . ALA A 1 200 ? -24.156 -38.278 16.084  1.00 18.29  ? 200 ALA A O   1 
ATOM   1465  C  CB  . ALA A 1 200 ? -25.819 -39.101 13.351  1.00 19.09  ? 200 ALA A CB  1 
ATOM   1466  N  N   . GLN A 1 201 ? -24.862 -36.359 15.041  1.00 15.16  ? 201 GLN A N   1 
ATOM   1467  C  CA  . GLN A 1 201 ? -23.818 -35.529 15.609  1.00 13.51  ? 201 GLN A CA  1 
ATOM   1468  C  C   . GLN A 1 201 ? -24.016 -35.441 17.122  1.00 13.34  ? 201 GLN A C   1 
ATOM   1469  O  O   . GLN A 1 201 ? -23.071 -35.489 17.926  1.00 12.93  ? 201 GLN A O   1 
ATOM   1470  C  CB  . GLN A 1 201 ? -23.766 -34.113 15.018  1.00 13.84  ? 201 GLN A CB  1 
ATOM   1471  C  CG  . GLN A 1 201 ? -23.428 -34.135 13.527  1.00 14.31  ? 201 GLN A CG  1 
ATOM   1472  C  CD  . GLN A 1 201 ? -23.517 -32.763 12.921  1.00 15.60  ? 201 GLN A CD  1 
ATOM   1473  O  OE1 . GLN A 1 201 ? -23.882 -31.844 13.613  1.00 16.17  ? 201 GLN A OE1 1 
ATOM   1474  N  NE2 . GLN A 1 201 ? -23.039 -32.595 11.690  1.00 17.82  ? 201 GLN A NE2 1 
ATOM   1475  N  N   . GLU A 1 202 ? -25.267 -35.314 17.520  1.00 11.97  ? 202 GLU A N   1 
ATOM   1476  C  CA  . GLU A 1 202 ? -25.604 -35.281 18.939  1.00 11.93  ? 202 GLU A CA  1 
ATOM   1477  C  C   . GLU A 1 202 ? -25.189 -36.530 19.707  1.00 14.24  ? 202 GLU A C   1 
ATOM   1478  O  O   . GLU A 1 202 ? -24.822 -36.395 20.874  1.00 15.83  ? 202 GLU A O   1 
ATOM   1479  C  CB  . GLU A 1 202 ? -27.112 -35.036 19.065  1.00 11.62  ? 202 GLU A CB  1 
ATOM   1480  C  CG  . GLU A 1 202 ? -27.507 -33.596 18.701  1.00 12.16  ? 202 GLU A CG  1 
ATOM   1481  C  CD  . GLU A 1 202 ? -28.995 -33.233 18.706  1.00 13.84  ? 202 GLU A CD  1 
ATOM   1482  O  OE1 . GLU A 1 202 ? -29.748 -34.169 18.673  1.00 15.30  ? 202 GLU A OE1 1 
ATOM   1483  O  OE2 . GLU A 1 202 ? -29.404 -32.061 18.745  1.00 15.47  ? 202 GLU A OE2 1 
ATOM   1484  N  N   . ARG A 1 203 ? -25.240 -37.732 19.064  1.00 14.91  ? 203 ARG A N   1 
ATOM   1485  C  CA  . ARG A 1 203 ? -24.790 -38.968 19.681  1.00 15.37  ? 203 ARG A CA  1 
ATOM   1486  C  C   . ARG A 1 203 ? -23.269 -38.977 19.762  1.00 17.65  ? 203 ARG A C   1 
ATOM   1487  O  O   . ARG A 1 203 ? -22.751 -39.570 20.702  1.00 18.45  ? 203 ARG A O   1 
ATOM   1488  C  CB  . ARG A 1 203 ? -25.401 -40.204 19.017  1.00 22.16  ? 203 ARG A CB  1 
ATOM   1489  C  CG  . ARG A 1 203 ? -26.911 -40.249 19.221  1.00 25.85  ? 203 ARG A CG  1 
ATOM   1490  C  CD  . ARG A 1 203 ? -27.479 -41.614 18.825  1.00 35.46  ? 203 ARG A CD  1 
ATOM   1491  N  NE  . ARG A 1 203 ? -27.223 -41.899 17.412  1.00 38.44  ? 203 ARG A NE  1 
ATOM   1492  C  CZ  . ARG A 1 203 ? -26.374 -42.789 16.828  1.00 54.03  ? 203 ARG A CZ  1 
ATOM   1493  N  NH1 . ARG A 1 203 ? -25.975 -43.902 17.431  1.00 55.10  ? 203 ARG A NH1 1 
ATOM   1494  N  NH2 . ARG A 1 203 ? -25.994 -42.600 15.565  1.00 49.77  ? 203 ARG A NH2 1 
ATOM   1495  N  N   . VAL A 1 204 ? -22.562 -38.209 18.907  1.00 14.02  ? 204 VAL A N   1 
ATOM   1496  C  CA  . VAL A 1 204 ? -21.093 -38.214 18.996  1.00 14.58  ? 204 VAL A CA  1 
ATOM   1497  C  C   . VAL A 1 204 ? -20.718 -37.375 20.230  1.00 14.77  ? 204 VAL A C   1 
ATOM   1498  O  O   . VAL A 1 204 ? -19.809 -37.695 20.992  1.00 16.47  ? 204 VAL A O   1 
ATOM   1499  C  CB  . VAL A 1 204 ? -20.446 -37.753 17.680  1.00 14.93  ? 204 VAL A CB  1 
ATOM   1500  C  CG1 . VAL A 1 204 ? -18.961 -37.427 17.834  1.00 12.74  ? 204 VAL A CG1 1 
ATOM   1501  C  CG2 . VAL A 1 204 ? -20.660 -38.863 16.629  1.00 17.31  ? 204 VAL A CG2 1 
ATOM   1502  N  N   . ILE A 1 205 ? -21.329 -36.194 20.375  1.00 15.70  ? 205 ILE A N   1 
ATOM   1503  C  CA  . ILE A 1 205 ? -20.880 -35.263 21.380  1.00 13.91  ? 205 ILE A CA  1 
ATOM   1504  C  C   . ILE A 1 205 ? -21.440 -35.624 22.750  1.00 13.25  ? 205 ILE A C   1 
ATOM   1505  O  O   . ILE A 1 205 ? -20.748 -35.455 23.738  1.00 13.13  ? 205 ILE A O   1 
ATOM   1506  C  CB  . ILE A 1 205 ? -21.313 -33.810 21.017  1.00 12.09  ? 205 ILE A CB  1 
ATOM   1507  C  CG1 . ILE A 1 205 ? -20.821 -33.322 19.640  1.00 12.32  ? 205 ILE A CG1 1 
ATOM   1508  C  CG2 . ILE A 1 205 ? -21.018 -32.887 22.148  1.00 13.90  ? 205 ILE A CG2 1 
ATOM   1509  C  CD1 . ILE A 1 205 ? -19.310 -33.188 19.578  1.00 13.29  ? 205 ILE A CD1 1 
ATOM   1510  N  N   . GLY A 1 206 ? -22.756 -35.914 22.827  1.00 12.57  ? 206 GLY A N   1 
ATOM   1511  C  CA  . GLY A 1 206 ? -23.441 -36.125 24.111  1.00 16.06  ? 206 GLY A CA  1 
ATOM   1512  C  C   . GLY A 1 206 ? -24.432 -35.038 24.613  1.00 16.44  ? 206 GLY A C   1 
ATOM   1513  O  O   . GLY A 1 206 ? -24.951 -35.127 25.753  1.00 15.58  ? 206 GLY A O   1 
ATOM   1514  N  N   . ARG A 1 207 ? -24.747 -34.056 23.757  1.00 14.73  ? 207 ARG A N   1 
ATOM   1515  C  CA  . ARG A 1 207 ? -25.569 -32.898 24.044  1.00 16.38  ? 207 ARG A CA  1 
ATOM   1516  C  C   . ARG A 1 207 ? -26.382 -32.508 22.792  1.00 15.38  ? 207 ARG A C   1 
ATOM   1517  O  O   . ARG A 1 207 ? -25.947 -32.735 21.652  1.00 14.43  ? 207 ARG A O   1 
ATOM   1518  C  CB  . ARG A 1 207 ? -24.721 -31.704 24.458  1.00 14.83  ? 207 ARG A CB  1 
ATOM   1519  C  CG  . ARG A 1 207 ? -23.704 -31.811 25.609  1.00 15.77  ? 207 ARG A CG  1 
ATOM   1520  C  CD  . ARG A 1 207 ? -22.974 -30.545 26.024  1.00 13.78  ? 207 ARG A CD  1 
ATOM   1521  N  NE  . ARG A 1 207 ? -23.871 -29.721 26.799  1.00 14.62  ? 207 ARG A NE  1 
ATOM   1522  C  CZ  . ARG A 1 207 ? -23.984 -29.705 28.132  1.00 17.76  ? 207 ARG A CZ  1 
ATOM   1523  N  NH1 . ARG A 1 207 ? -23.281 -30.570 28.903  1.00 22.73  ? 207 ARG A NH1 1 
ATOM   1524  N  NH2 . ARG A 1 207 ? -24.899 -28.974 28.655  1.00 15.53  ? 207 ARG A NH2 1 
ATOM   1525  N  N   . ARG A 1 208 ? -27.534 -31.853 22.984  1.00 16.92  ? 208 ARG A N   1 
ATOM   1526  C  CA  . ARG A 1 208 ? -28.311 -31.366 21.837  1.00 17.77  ? 208 ARG A CA  1 
ATOM   1527  C  C   . ARG A 1 208 ? -27.628 -30.167 21.158  1.00 16.19  ? 208 ARG A C   1 
ATOM   1528  O  O   . ARG A 1 208 ? -27.078 -29.320 21.796  1.00 14.68  ? 208 ARG A O   1 
ATOM   1529  C  CB  . ARG A 1 208 ? -29.719 -30.935 22.273  1.00 16.11  ? 208 ARG A CB  1 
ATOM   1530  C  CG  . ARG A 1 208 ? -30.523 -32.071 22.882  1.00 20.90  ? 208 ARG A CG  1 
ATOM   1531  C  CD  . ARG A 1 208 ? -31.146 -33.093 21.906  1.00 28.68  ? 208 ARG A CD  1 
ATOM   1532  N  NE  . ARG A 1 208 ? -31.894 -32.589 20.737  1.00 35.54  ? 208 ARG A NE  1 
ATOM   1533  C  CZ  . ARG A 1 208 ? -33.152 -32.100 20.727  1.00 40.13  ? 208 ARG A CZ  1 
ATOM   1534  N  NH1 . ARG A 1 208 ? -33.699 -31.659 19.597  1.00 37.48  ? 208 ARG A NH1 1 
ATOM   1535  N  NH2 . ARG A 1 208 ? -33.876 -32.033 21.838  1.00 42.42  ? 208 ARG A NH2 1 
ATOM   1536  N  N   . LYS A 1 209 ? -27.734 -30.063 19.818  1.00 14.93  ? 209 LYS A N   1 
ATOM   1537  C  CA  . LYS A 1 209 ? -26.931 -29.132 19.084  1.00 14.63  ? 209 LYS A CA  1 
ATOM   1538  C  C   . LYS A 1 209 ? -27.414 -27.699 19.231  1.00 15.43  ? 209 LYS A C   1 
ATOM   1539  O  O   . LYS A 1 209 ? -26.613 -26.872 19.599  1.00 17.31  ? 209 LYS A O   1 
ATOM   1540  C  CB  . LYS A 1 209 ? -26.846 -29.519 17.599  1.00 14.49  ? 209 LYS A CB  1 
ATOM   1541  C  CG  . LYS A 1 209 ? -25.745 -28.763 16.877  1.00 12.99  ? 209 LYS A CG  1 
ATOM   1542  C  CD  . LYS A 1 209 ? -25.602 -29.235 15.412  1.00 15.28  ? 209 LYS A CD  1 
ATOM   1543  C  CE  . LYS A 1 209 ? -24.453 -28.630 14.638  1.00 16.10  ? 209 LYS A CE  1 
ATOM   1544  N  NZ  . LYS A 1 209 ? -24.222 -29.141 13.278  1.00 15.56  ? 209 LYS A NZ  1 
ATOM   1545  N  N   A MET A 1 210 ? -28.721 -27.436 19.021  0.50 17.35  ? 210 MET A N   1 
ATOM   1546  N  N   B MET A 1 210 ? -28.718 -27.471 19.043  0.50 17.39  ? 210 MET A N   1 
ATOM   1547  C  CA  A MET A 1 210 ? -29.248 -26.073 19.060  0.50 17.90  ? 210 MET A CA  1 
ATOM   1548  C  CA  B MET A 1 210 ? -29.245 -26.118 19.002  0.50 18.10  ? 210 MET A CA  1 
ATOM   1549  C  C   A MET A 1 210 ? -29.301 -25.569 20.497  0.50 18.29  ? 210 MET A C   1 
ATOM   1550  C  C   B MET A 1 210 ? -29.393 -25.573 20.429  0.50 18.26  ? 210 MET A C   1 
ATOM   1551  O  O   A MET A 1 210 ? -28.872 -24.446 20.812  0.50 21.50  ? 210 MET A O   1 
ATOM   1552  O  O   B MET A 1 210 ? -29.056 -24.414 20.694  0.50 21.93  ? 210 MET A O   1 
ATOM   1553  C  CB  A MET A 1 210 ? -30.696 -25.936 18.548  0.50 22.28  ? 210 MET A CB  1 
ATOM   1554  C  CB  B MET A 1 210 ? -30.594 -26.082 18.261  0.50 22.90  ? 210 MET A CB  1 
ATOM   1555  C  CG  A MET A 1 210 ? -31.246 -24.476 18.667  0.50 25.88  ? 210 MET A CG  1 
ATOM   1556  C  CG  B MET A 1 210 ? -30.588 -26.431 16.729  0.50 25.71  ? 210 MET A CG  1 
ATOM   1557  S  SD  A MET A 1 210 ? -32.442 -23.801 17.474  0.50 27.34  ? 210 MET A SD  1 
ATOM   1558  S  SD  B MET A 1 210 ? -29.449 -25.668 15.534  0.50 30.26  ? 210 MET A SD  1 
ATOM   1559  C  CE  A MET A 1 210 ? -33.826 -24.838 17.958  0.50 37.31  ? 210 MET A CE  1 
ATOM   1560  C  CE  B MET A 1 210 ? -29.868 -26.854 14.247  0.50 34.85  ? 210 MET A CE  1 
ATOM   1561  N  N   . THR A 1 211 ? -29.841 -26.405 21.379  1.00 15.59  ? 211 THR A N   1 
ATOM   1562  C  CA  . THR A 1 211 ? -30.117 -25.924 22.740  1.00 17.94  ? 211 THR A CA  1 
ATOM   1563  C  C   . THR A 1 211 ? -29.068 -26.202 23.832  1.00 16.55  ? 211 THR A C   1 
ATOM   1564  O  O   . THR A 1 211 ? -29.241 -25.755 24.995  1.00 18.76  ? 211 THR A O   1 
ATOM   1565  C  CB  . THR A 1 211 ? -31.484 -26.439 23.157  1.00 16.38  ? 211 THR A CB  1 
ATOM   1566  O  OG1 . THR A 1 211 ? -31.429 -27.842 23.183  1.00 18.17  ? 211 THR A OG1 1 
ATOM   1567  C  CG2 . THR A 1 211 ? -32.583 -26.016 22.233  1.00 17.95  ? 211 THR A CG2 1 
ATOM   1568  N  N   . ASP A 1 212 ? -28.068 -27.027 23.544  1.00 15.21  ? 212 ASP A N   1 
ATOM   1569  C  CA  . ASP A 1 212 ? -26.960 -27.297 24.441  1.00 14.23  ? 212 ASP A CA  1 
ATOM   1570  C  C   . ASP A 1 212 ? -27.414 -28.017 25.708  1.00 14.97  ? 212 ASP A C   1 
ATOM   1571  O  O   . ASP A 1 212 ? -26.756 -27.891 26.722  1.00 15.98  ? 212 ASP A O   1 
ATOM   1572  C  CB  . ASP A 1 212 ? -26.198 -26.015 24.746  1.00 14.94  ? 212 ASP A CB  1 
ATOM   1573  C  CG  . ASP A 1 212 ? -24.789 -26.333 25.230  1.00 14.82  ? 212 ASP A CG  1 
ATOM   1574  O  OD1 . ASP A 1 212 ? -24.385 -27.475 25.011  1.00 16.63  ? 212 ASP A OD1 1 
ATOM   1575  O  OD2 . ASP A 1 212 ? -24.176 -25.534 25.916  1.00 16.01  ? 212 ASP A OD2 1 
ATOM   1576  N  N   . VAL A 1 213 ? -28.555 -28.721 25.697  1.00 17.90  ? 213 VAL A N   1 
ATOM   1577  C  CA  . VAL A 1 213 ? -29.024 -29.481 26.828  1.00 18.58  ? 213 VAL A CA  1 
ATOM   1578  C  C   . VAL A 1 213 ? -28.380 -30.862 26.776  1.00 19.83  ? 213 VAL A C   1 
ATOM   1579  O  O   . VAL A 1 213 ? -28.404 -31.494 25.715  1.00 22.48  ? 213 VAL A O   1 
ATOM   1580  C  CB  . VAL A 1 213 ? -30.546 -29.593 26.798  1.00 21.09  ? 213 VAL A CB  1 
ATOM   1581  C  CG1 . VAL A 1 213 ? -31.055 -30.499 27.893  1.00 25.67  ? 213 VAL A CG1 1 
ATOM   1582  C  CG2 . VAL A 1 213 ? -31.227 -28.231 26.919  1.00 25.38  ? 213 VAL A CG2 1 
ATOM   1583  N  N   . GLU A 1 214 ? -27.814 -31.315 27.901  1.00 18.83  ? 214 GLU A N   1 
ATOM   1584  C  CA  . GLU A 1 214 ? -27.266 -32.665 28.073  1.00 20.01  ? 214 GLU A CA  1 
ATOM   1585  C  C   . GLU A 1 214 ? -28.250 -33.770 27.704  1.00 21.27  ? 214 GLU A C   1 
ATOM   1586  O  O   . GLU A 1 214 ? -29.438 -33.706 27.992  1.00 19.23  ? 214 GLU A O   1 
ATOM   1587  C  CB  . GLU A 1 214 ? -26.671 -32.849 29.477  1.00 22.54  ? 214 GLU A CB  1 
ATOM   1588  C  CG  . GLU A 1 214 ? -25.695 -34.022 29.498  1.00 26.53  ? 214 GLU A CG  1 
ATOM   1589  C  CD  . GLU A 1 214 ? -24.802 -34.233 30.730  1.00 29.78  ? 214 GLU A CD  1 
ATOM   1590  O  OE1 . GLU A 1 214 ? -24.565 -33.309 31.458  1.00 30.41  ? 214 GLU A OE1 1 
ATOM   1591  O  OE2 . GLU A 1 214 ? -24.329 -35.347 30.912  1.00 32.07  ? 214 GLU A OE2 1 
ATOM   1592  N  N   . LEU A 1 215 ? -27.790 -34.721 26.864  1.00 21.78  ? 215 LEU A N   1 
ATOM   1593  C  CA  . LEU A 1 215 ? -28.569 -35.940 26.589  1.00 23.45  ? 215 LEU A CA  1 
ATOM   1594  C  C   . LEU A 1 215 ? -28.805 -36.733 27.874  1.00 26.38  ? 215 LEU A C   1 
ATOM   1595  O  O   . LEU A 1 215 ? -27.933 -36.801 28.706  1.00 22.98  ? 215 LEU A O   1 
ATOM   1596  C  CB  . LEU A 1 215 ? -27.922 -36.845 25.558  1.00 24.20  ? 215 LEU A CB  1 
ATOM   1597  C  CG  . LEU A 1 215 ? -27.851 -36.329 24.121  1.00 24.98  ? 215 LEU A CG  1 
ATOM   1598  C  CD1 . LEU A 1 215 ? -27.350 -37.521 23.303  1.00 22.16  ? 215 LEU A CD1 1 
ATOM   1599  C  CD2 . LEU A 1 215 ? -29.217 -35.873 23.679  1.00 28.65  ? 215 LEU A CD2 1 
ATOM   1600  N  N   . SER A 1 216 ? -30.019 -37.274 28.040  1.00 29.36  ? 216 SER A N   1 
ATOM   1601  C  CA  . SER A 1 216 ? -30.396 -38.036 29.214  1.00 34.54  ? 216 SER A CA  1 
ATOM   1602  C  C   . SER A 1 216 ? -29.508 -39.268 29.349  1.00 38.08  ? 216 SER A C   1 
ATOM   1603  O  O   . SER A 1 216 ? -29.080 -39.877 28.368  1.00 32.73  ? 216 SER A O   1 
ATOM   1604  C  CB  . SER A 1 216 ? -31.831 -38.521 29.164  1.00 41.47  ? 216 SER A CB  1 
ATOM   1605  O  OG  . SER A 1 216 ? -32.746 -37.453 28.949  1.00 52.16  ? 216 SER A OG  1 
ATOM   1606  N  N   . ASP A 1 217 ? -29.345 -39.689 30.594  1.00 36.71  ? 217 ASP A N   1 
ATOM   1607  C  CA  . ASP A 1 217 ? -28.484 -40.790 30.971  1.00 46.74  ? 217 ASP A CA  1 
ATOM   1608  C  C   . ASP A 1 217 ? -28.948 -42.095 30.313  1.00 43.57  ? 217 ASP A C   1 
ATOM   1609  O  O   . ASP A 1 217 ? -28.169 -43.044 30.248  1.00 45.85  ? 217 ASP A O   1 
ATOM   1610  C  CB  . ASP A 1 217 ? -28.368 -40.820 32.494  1.00 54.67  ? 217 ASP A CB  1 
ATOM   1611  C  CG  . ASP A 1 217 ? -27.341 -39.860 33.093  1.00 59.19  ? 217 ASP A CG  1 
ATOM   1612  O  OD1 . ASP A 1 217 ? -26.136 -40.143 32.947  1.00 67.38  ? 217 ASP A OD1 1 
ATOM   1613  O  OD2 . ASP A 1 217 ? -27.732 -38.843 33.705  1.00 57.10  ? 217 ASP A OD2 1 
ATOM   1614  N  N   . ASP A 1 218 ? -30.193 -42.158 29.800  1.00 51.26  ? 218 ASP A N   1 
ATOM   1615  C  CA  . ASP A 1 218 ? -30.704 -43.383 29.187  1.00 58.16  ? 218 ASP A CA  1 
ATOM   1616  C  C   . ASP A 1 218 ? -30.373 -43.467 27.693  1.00 60.96  ? 218 ASP A C   1 
ATOM   1617  O  O   . ASP A 1 218 ? -30.555 -44.534 27.105  1.00 71.25  ? 218 ASP A O   1 
ATOM   1618  C  CB  . ASP A 1 218 ? -32.180 -43.625 29.490  1.00 72.25  ? 218 ASP A CB  1 
ATOM   1619  C  CG  . ASP A 1 218 ? -33.126 -42.433 29.384  1.00 83.50  ? 218 ASP A CG  1 
ATOM   1620  O  OD1 . ASP A 1 218 ? -33.025 -41.515 30.234  1.00 87.61  ? 218 ASP A OD1 1 
ATOM   1621  O  OD2 . ASP A 1 218 ? -33.979 -42.438 28.467  1.00 94.38  ? 218 ASP A OD2 1 
ATOM   1622  N  N   . VAL A 1 219 ? -29.848 -42.389 27.085  1.00 42.91  ? 219 VAL A N   1 
ATOM   1623  C  CA  . VAL A 1 219 ? -29.701 -42.331 25.637  1.00 41.63  ? 219 VAL A CA  1 
ATOM   1624  C  C   . VAL A 1 219 ? -28.280 -41.911 25.273  1.00 34.90  ? 219 VAL A C   1 
ATOM   1625  O  O   . VAL A 1 219 ? -27.850 -42.097 24.144  1.00 35.19  ? 219 VAL A O   1 
ATOM   1626  C  CB  . VAL A 1 219 ? -30.736 -41.371 25.017  1.00 53.77  ? 219 VAL A CB  1 
ATOM   1627  C  CG1 . VAL A 1 219 ? -32.163 -41.757 25.403  1.00 55.60  ? 219 VAL A CG1 1 
ATOM   1628  C  CG2 . VAL A 1 219 ? -30.485 -39.920 25.408  1.00 55.60  ? 219 VAL A CG2 1 
ATOM   1629  N  N   . LYS A 1 220 ? -27.567 -41.348 26.230  1.00 32.27  ? 220 LYS A N   1 
ATOM   1630  C  CA  . LYS A 1 220 ? -26.229 -40.873 25.987  1.00 31.42  ? 220 LYS A CA  1 
ATOM   1631  C  C   . LYS A 1 220 ? -25.359 -42.091 25.705  1.00 28.01  ? 220 LYS A C   1 
ATOM   1632  O  O   . LYS A 1 220 ? -25.230 -42.988 26.503  1.00 28.38  ? 220 LYS A O   1 
ATOM   1633  C  CB  . LYS A 1 220 ? -25.885 -39.997 27.185  1.00 30.07  ? 220 LYS A CB  1 
ATOM   1634  C  CG  . LYS A 1 220 ? -24.559 -39.291 27.043  1.00 36.57  ? 220 LYS A CG  1 
ATOM   1635  C  CD  . LYS A 1 220 ? -23.976 -38.809 28.368  1.00 38.62  ? 220 LYS A CD  1 
ATOM   1636  C  CE  . LYS A 1 220 ? -24.626 -37.593 28.938  1.00 36.67  ? 220 LYS A CE  1 
ATOM   1637  N  NZ  . LYS A 1 220 ? -24.246 -37.490 30.353  1.00 34.19  ? 220 LYS A NZ  1 
ATOM   1638  N  N   . PRO A 1 221 ? -24.767 -42.212 24.510  1.00 23.32  ? 221 PRO A N   1 
ATOM   1639  C  CA  . PRO A 1 221 ? -23.806 -43.274 24.268  1.00 22.25  ? 221 PRO A CA  1 
ATOM   1640  C  C   . PRO A 1 221 ? -22.543 -43.328 25.140  1.00 20.87  ? 221 PRO A C   1 
ATOM   1641  O  O   . PRO A 1 221 ? -21.951 -42.347 25.527  1.00 21.02  ? 221 PRO A O   1 
ATOM   1642  C  CB  . PRO A 1 221 ? -23.415 -43.042 22.811  1.00 22.74  ? 221 PRO A CB  1 
ATOM   1643  C  CG  . PRO A 1 221 ? -24.528 -42.222 22.296  1.00 22.00  ? 221 PRO A CG  1 
ATOM   1644  C  CD  . PRO A 1 221 ? -24.939 -41.293 23.377  1.00 22.23  ? 221 PRO A CD  1 
ATOM   1645  N  N   . ALA A 1 222 ? -22.038 -44.539 25.264  1.00 21.14  ? 222 ALA A N   1 
ATOM   1646  C  CA  . ALA A 1 222 ? -20.912 -44.832 26.116  1.00 24.17  ? 222 ALA A CA  1 
ATOM   1647  C  C   . ALA A 1 222 ? -19.666 -44.286 25.462  1.00 19.24  ? 222 ALA A C   1 
ATOM   1648  O  O   . ALA A 1 222 ? -18.757 -43.962 26.199  1.00 18.12  ? 222 ALA A O   1 
ATOM   1649  C  CB  . ALA A 1 222 ? -20.816 -46.340 26.326  1.00 26.75  ? 222 ALA A CB  1 
ATOM   1650  N  N   . ASP A 1 223 ? -19.640 -44.231 24.114  1.00 19.13  ? 223 ASP A N   1 
ATOM   1651  C  CA  . ASP A 1 223 ? -18.537 -43.685 23.361  1.00 17.27  ? 223 ASP A CA  1 
ATOM   1652  C  C   . ASP A 1 223 ? -18.731 -42.212 22.923  1.00 15.07  ? 223 ASP A C   1 
ATOM   1653  O  O   . ASP A 1 223 ? -17.921 -41.746 22.147  1.00 18.28  ? 223 ASP A O   1 
ATOM   1654  C  CB  . ASP A 1 223 ? -18.214 -44.537 22.173  1.00 19.37  ? 223 ASP A CB  1 
ATOM   1655  C  CG  . ASP A 1 223 ? -19.325 -44.780 21.173  1.00 20.54  ? 223 ASP A CG  1 
ATOM   1656  O  OD1 . ASP A 1 223 ? -20.439 -44.281 21.378  1.00 21.64  ? 223 ASP A OD1 1 
ATOM   1657  O  OD2 . ASP A 1 223 ? -18.969 -45.252 20.105  1.00 26.63  ? 223 ASP A OD2 1 
ATOM   1658  N  N   . SER A 1 224 ? -19.737 -41.526 23.410  1.00 13.91  ? 224 SER A N   1 
ATOM   1659  C  CA  . SER A 1 224 ? -19.837 -40.050 23.251  1.00 13.07  ? 224 SER A CA  1 
ATOM   1660  C  C   . SER A 1 224 ? -18.754 -39.273 24.008  1.00 14.59  ? 224 SER A C   1 
ATOM   1661  O  O   . SER A 1 224 ? -18.221 -39.722 25.054  1.00 17.35  ? 224 SER A O   1 
ATOM   1662  C  CB  . SER A 1 224 ? -21.180 -39.513 23.683  1.00 16.92  ? 224 SER A CB  1 
ATOM   1663  O  OG  . SER A 1 224 ? -21.418 -39.587 25.098  1.00 16.56  ? 224 SER A OG  1 
ATOM   1664  N  N   . HIS A 1 225 ? -18.520 -38.012 23.547  1.00 13.80  ? 225 HIS A N   1 
ATOM   1665  C  CA  . HIS A 1 225 ? -17.452 -37.207 24.077  1.00 15.51  ? 225 HIS A CA  1 
ATOM   1666  C  C   . HIS A 1 225 ? -17.644 -36.958 25.581  1.00 15.36  ? 225 HIS A C   1 
ATOM   1667  O  O   . HIS A 1 225 ? -16.678 -37.005 26.360  1.00 13.09  ? 225 HIS A O   1 
ATOM   1668  C  CB  . HIS A 1 225 ? -17.245 -35.923 23.275  1.00 12.38  ? 225 HIS A CB  1 
ATOM   1669  C  CG  . HIS A 1 225 ? -16.100 -35.058 23.712  1.00 12.50  ? 225 HIS A CG  1 
ATOM   1670  N  ND1 . HIS A 1 225 ? -14.806 -35.529 23.789  1.00 12.08  ? 225 HIS A ND1 1 
ATOM   1671  C  CD2 . HIS A 1 225 ? -16.024 -33.720 24.073  1.00 12.44  ? 225 HIS A CD2 1 
ATOM   1672  C  CE1 . HIS A 1 225 ? -13.990 -34.466 24.066  1.00 14.47  ? 225 HIS A CE1 1 
ATOM   1673  N  NE2 . HIS A 1 225 ? -14.667 -33.397 24.395  1.00 10.37  ? 225 HIS A NE2 1 
ATOM   1674  N  N   . VAL A 1 226 ? -18.859 -36.616 25.927  1.00 15.47  ? 226 VAL A N   1 
ATOM   1675  C  CA  . VAL A 1 226 ? -19.182 -36.163 27.270  1.00 17.25  ? 226 VAL A CA  1 
ATOM   1676  C  C   . VAL A 1 226 ? -19.085 -37.340 28.236  1.00 18.50  ? 226 VAL A C   1 
ATOM   1677  O  O   . VAL A 1 226 ? -18.812 -37.163 29.424  1.00 18.07  ? 226 VAL A O   1 
ATOM   1678  C  CB  . VAL A 1 226 ? -20.586 -35.488 27.329  1.00 21.40  ? 226 VAL A CB  1 
ATOM   1679  C  CG1 . VAL A 1 226 ? -21.203 -35.434 28.748  1.00 22.43  ? 226 VAL A CG1 1 
ATOM   1680  C  CG2 . VAL A 1 226 ? -20.567 -34.067 26.763  1.00 24.01  ? 226 VAL A CG2 1 
ATOM   1681  N  N   . ALA A 1 227 ? -19.466 -38.520 27.764  1.00 19.15  ? 227 ALA A N   1 
ATOM   1682  C  CA  . ALA A 1 227 ? -19.378 -39.716 28.596  1.00 19.13  ? 227 ALA A CA  1 
ATOM   1683  C  C   . ALA A 1 227 ? -17.929 -40.046 28.932  1.00 20.22  ? 227 ALA A C   1 
ATOM   1684  O  O   . ALA A 1 227 ? -17.631 -40.338 30.096  1.00 21.27  ? 227 ALA A O   1 
ATOM   1685  C  CB  . ALA A 1 227 ? -20.027 -40.885 27.914  1.00 18.99  ? 227 ALA A CB  1 
ATOM   1686  N  N   . LEU A 1 228 ? -17.059 -40.108 27.905  1.00 15.13  ? 228 LEU A N   1 
ATOM   1687  C  CA  . LEU A 1 228 ? -15.643 -40.397 28.128  1.00 17.56  ? 228 LEU A CA  1 
ATOM   1688  C  C   . LEU A 1 228 ? -14.853 -39.354 28.906  1.00 20.44  ? 228 LEU A C   1 
ATOM   1689  O  O   . LEU A 1 228 ? -13.821 -39.698 29.531  1.00 23.74  ? 228 LEU A O   1 
ATOM   1690  C  CB  . LEU A 1 228 ? -15.022 -40.764 26.791  1.00 19.70  ? 228 LEU A CB  1 
ATOM   1691  C  CG  . LEU A 1 228 ? -15.536 -42.121 26.275  1.00 23.36  ? 228 LEU A CG  1 
ATOM   1692  C  CD1 . LEU A 1 228 ? -15.178 -42.357 24.816  1.00 24.04  ? 228 LEU A CD1 1 
ATOM   1693  C  CD2 . LEU A 1 228 ? -15.043 -43.301 27.148  1.00 28.14  ? 228 LEU A CD2 1 
ATOM   1694  N  N   . THR A 1 229 ? -15.257 -38.063 28.865  1.00 17.83  ? 229 THR A N   1 
ATOM   1695  C  CA  . THR A 1 229 ? -14.442 -37.073 29.531  1.00 19.33  ? 229 THR A CA  1 
ATOM   1696  C  C   . THR A 1 229 ? -15.083 -36.747 30.898  1.00 21.80  ? 229 THR A C   1 
ATOM   1697  O  O   . THR A 1 229 ? -14.654 -35.792 31.519  1.00 24.39  ? 229 THR A O   1 
ATOM   1698  C  CB  . THR A 1 229 ? -14.298 -35.819 28.663  1.00 15.13  ? 229 THR A CB  1 
ATOM   1699  O  OG1 . THR A 1 229 ? -15.628 -35.319 28.475  1.00 17.45  ? 229 THR A OG1 1 
ATOM   1700  C  CG2 . THR A 1 229 ? -13.664 -36.006 27.311  1.00 17.21  ? 229 THR A CG2 1 
ATOM   1701  N  N   . SER A 1 230 ? -16.164 -37.444 31.308  1.00 22.06  ? 230 SER A N   1 
ATOM   1702  C  CA  . SER A 1 230 ? -16.700 -37.339 32.672  1.00 22.26  ? 230 SER A CA  1 
ATOM   1703  C  C   . SER A 1 230 ? -16.021 -38.382 33.554  1.00 23.44  ? 230 SER A C   1 
ATOM   1704  O  O   . SER A 1 230 ? -16.186 -39.608 33.360  1.00 24.88  ? 230 SER A O   1 
ATOM   1705  C  CB  . SER A 1 230 ? -18.193 -37.537 32.779  1.00 27.79  ? 230 SER A CB  1 
ATOM   1706  O  OG  . SER A 1 230 ? -18.859 -36.702 31.862  1.00 26.23  ? 230 SER A OG  1 
ATOM   1707  N  N   . VAL A 1 231 ? -15.256 -37.918 34.556  1.00 25.48  ? 231 VAL A N   1 
ATOM   1708  C  CA  . VAL A 1 231 ? -14.463 -38.860 35.342  1.00 29.21  ? 231 VAL A CA  1 
ATOM   1709  C  C   . VAL A 1 231 ? -14.754 -38.582 36.813  1.00 24.46  ? 231 VAL A C   1 
ATOM   1710  O  O   . VAL A 1 231 ? -14.864 -37.440 37.197  1.00 21.63  ? 231 VAL A O   1 
ATOM   1711  C  CB  . VAL A 1 231 ? -12.947 -38.791 35.065  1.00 30.37  ? 231 VAL A CB  1 
ATOM   1712  C  CG1 . VAL A 1 231 ? -12.229 -39.905 35.801  1.00 37.90  ? 231 VAL A CG1 1 
ATOM   1713  C  CG2 . VAL A 1 231 ? -12.619 -38.818 33.574  1.00 29.72  ? 231 VAL A CG2 1 
ATOM   1714  N  N   . THR A 1 232 ? -14.863 -39.624 37.619  1.00 27.79  ? 232 THR A N   1 
ATOM   1715  C  CA  . THR A 1 232 ? -15.021 -39.458 39.078  1.00 31.10  ? 232 THR A CA  1 
ATOM   1716  C  C   . THR A 1 232 ? -13.847 -40.078 39.808  1.00 32.86  ? 232 THR A C   1 
ATOM   1717  O  O   . THR A 1 232 ? -13.376 -41.143 39.401  1.00 33.89  ? 232 THR A O   1 
ATOM   1718  C  CB  . THR A 1 232 ? -16.265 -40.160 39.611  1.00 35.45  ? 232 THR A CB  1 
ATOM   1719  O  OG1 . THR A 1 232 ? -15.958 -41.470 39.142  1.00 43.04  ? 232 THR A OG1 1 
ATOM   1720  C  CG2 . THR A 1 232 ? -17.560 -39.569 39.080  1.00 36.48  ? 232 THR A CG2 1 
ATOM   1721  N  N   . GLY A 1 233 ? -13.509 -39.462 40.946  1.00 33.52  ? 233 GLY A N   1 
ATOM   1722  C  CA  . GLY A 1 233 ? -12.408 -39.895 41.792  1.00 35.81  ? 233 GLY A CA  1 
ATOM   1723  C  C   . GLY A 1 233 ? -12.841 -41.003 42.747  1.00 43.23  ? 233 GLY A C   1 
ATOM   1724  O  O   . GLY A 1 233 ? -14.035 -41.290 42.856  1.00 38.12  ? 233 GLY A O   1 
ATOM   1725  N  N   . PRO A 1 234 ? -11.891 -41.635 43.486  1.00 44.48  ? 234 PRO A N   1 
ATOM   1726  C  CA  . PRO A 1 234 ? -12.239 -42.689 44.455  1.00 51.92  ? 234 PRO A CA  1 
ATOM   1727  C  C   . PRO A 1 234 ? -13.314 -42.289 45.468  1.00 49.50  ? 234 PRO A C   1 
ATOM   1728  O  O   . PRO A 1 234 ? -14.084 -43.122 45.939  1.00 48.98  ? 234 PRO A O   1 
ATOM   1729  C  CB  . PRO A 1 234 ? -10.906 -42.999 45.166  1.00 47.94  ? 234 PRO A CB  1 
ATOM   1730  C  CG  . PRO A 1 234 ? -9.848  -42.623 44.144  1.00 45.17  ? 234 PRO A CG  1 
ATOM   1731  C  CD  . PRO A 1 234 ? -10.435 -41.399 43.412  1.00 43.74  ? 234 PRO A CD  1 
ATOM   1732  N  N   . ASP A 1 235 ? -13.350 -40.996 45.781  1.00 43.15  ? 235 ASP A N   1 
ATOM   1733  C  CA  . ASP A 1 235 ? -14.112 -40.472 46.903  1.00 43.66  ? 235 ASP A CA  1 
ATOM   1734  C  C   . ASP A 1 235 ? -15.466 -39.990 46.382  1.00 37.67  ? 235 ASP A C   1 
ATOM   1735  O  O   . ASP A 1 235 ? -16.236 -39.323 47.090  1.00 44.32  ? 235 ASP A O   1 
ATOM   1736  C  CB  . ASP A 1 235 ? -13.216 -39.492 47.664  1.00 42.54  ? 235 ASP A CB  1 
ATOM   1737  C  CG  . ASP A 1 235 ? -12.643 -38.324 46.867  1.00 42.99  ? 235 ASP A CG  1 
ATOM   1738  O  OD1 . ASP A 1 235 ? -13.065 -38.185 45.694  1.00 40.53  ? 235 ASP A OD1 1 
ATOM   1739  O  OD2 . ASP A 1 235 ? -11.746 -37.591 47.395  1.00 32.37  ? 235 ASP A OD2 1 
ATOM   1740  N  N   . GLY A 1 236 ? -15.709 -40.289 45.092  1.00 39.89  ? 236 GLY A N   1 
ATOM   1741  C  CA  . GLY A 1 236 ? -16.934 -39.933 44.396  1.00 36.24  ? 236 GLY A CA  1 
ATOM   1742  C  C   . GLY A 1 236 ? -16.929 -38.490 43.866  1.00 29.95  ? 236 GLY A C   1 
ATOM   1743  O  O   . GLY A 1 236 ? -17.898 -38.085 43.233  1.00 34.29  ? 236 GLY A O   1 
ATOM   1744  N  N   . SER A 1 237 ? -15.854 -37.726 44.083  1.00 32.67  ? 237 SER A N   1 
ATOM   1745  C  CA  . SER A 1 237 ? -15.847 -36.343 43.611  1.00 32.90  ? 237 SER A CA  1 
ATOM   1746  C  C   . SER A 1 237 ? -15.570 -36.282 42.104  1.00 29.46  ? 237 SER A C   1 
ATOM   1747  O  O   . SER A 1 237 ? -14.851 -37.112 41.558  1.00 28.36  ? 237 SER A O   1 
ATOM   1748  C  CB  . SER A 1 237 ? -14.928 -35.477 44.407  1.00 31.16  ? 237 SER A CB  1 
ATOM   1749  O  OG  . SER A 1 237 ? -13.620 -35.998 44.362  1.00 39.56  ? 237 SER A OG  1 
ATOM   1750  N  N   . ASP A 1 238 ? -16.244 -35.329 41.433  1.00 30.58  ? 238 ASP A N   1 
ATOM   1751  C  CA  . ASP A 1 238 ? -16.065 -35.101 40.005  1.00 35.06  ? 238 ASP A CA  1 
ATOM   1752  C  C   . ASP A 1 238 ? -14.675 -34.528 39.774  1.00 27.73  ? 238 ASP A C   1 
ATOM   1753  O  O   . ASP A 1 238 ? -14.378 -33.505 40.391  1.00 33.10  ? 238 ASP A O   1 
ATOM   1754  C  CB  . ASP A 1 238 ? -17.091 -34.118 39.469  1.00 37.24  ? 238 ASP A CB  1 
ATOM   1755  C  CG  . ASP A 1 238 ? -18.459 -34.704 39.132  1.00 42.93  ? 238 ASP A CG  1 
ATOM   1756  O  OD1 . ASP A 1 238 ? -18.563 -35.961 38.929  1.00 44.32  ? 238 ASP A OD1 1 
ATOM   1757  O  OD2 . ASP A 1 238 ? -19.400 -33.900 39.043  1.00 49.74  ? 238 ASP A OD2 1 
ATOM   1758  N  N   . LEU A 1 239 ? -13.874 -35.163 38.896  1.00 23.15  ? 239 LEU A N   1 
ATOM   1759  C  CA  . LEU A 1 239 ? -12.576 -34.624 38.528  1.00 24.11  ? 239 LEU A CA  1 
ATOM   1760  C  C   . LEU A 1 239 ? -12.735 -33.674 37.326  1.00 24.88  ? 239 LEU A C   1 
ATOM   1761  O  O   . LEU A 1 239 ? -13.243 -34.102 36.315  1.00 26.09  ? 239 LEU A O   1 
ATOM   1762  C  CB  . LEU A 1 239 ? -11.677 -35.808 38.199  1.00 28.22  ? 239 LEU A CB  1 
ATOM   1763  C  CG  . LEU A 1 239 ? -11.391 -36.732 39.380  1.00 33.62  ? 239 LEU A CG  1 
ATOM   1764  C  CD1 . LEU A 1 239 ? -10.414 -37.776 38.910  1.00 31.73  ? 239 LEU A CD1 1 
ATOM   1765  C  CD2 . LEU A 1 239 ? -10.871 -36.010 40.600  1.00 32.64  ? 239 LEU A CD2 1 
ATOM   1766  N  N   . GLU A 1 240 ? -12.477 -32.376 37.526  1.00 24.13  ? 240 GLU A N   1 
ATOM   1767  C  CA  . GLU A 1 240 ? -12.689 -31.310 36.551  1.00 20.13  ? 240 GLU A CA  1 
ATOM   1768  C  C   . GLU A 1 240 ? -11.395 -30.638 36.053  1.00 19.99  ? 240 GLU A C   1 
ATOM   1769  O  O   . GLU A 1 240 ? -10.349 -30.612 36.703  1.00 15.99  ? 240 GLU A O   1 
ATOM   1770  C  CB  . GLU A 1 240 ? -13.599 -30.271 37.203  1.00 25.70  ? 240 GLU A CB  1 
ATOM   1771  C  CG  . GLU A 1 240 ? -14.993 -30.842 37.519  1.00 28.85  ? 240 GLU A CG  1 
ATOM   1772  C  CD  . GLU A 1 240 ? -15.775 -29.751 38.194  1.00 29.28  ? 240 GLU A CD  1 
ATOM   1773  O  OE1 . GLU A 1 240 ? -15.548 -29.397 39.377  1.00 31.04  ? 240 GLU A OE1 1 
ATOM   1774  O  OE2 . GLU A 1 240 ? -16.483 -29.137 37.402  1.00 28.81  ? 240 GLU A OE2 1 
ATOM   1775  N  N   . ILE A 1 241 ? -11.436 -30.199 34.788  1.00 14.82  ? 241 ILE A N   1 
ATOM   1776  C  CA  . ILE A 1 241 ? -10.390 -29.392 34.188  1.00 17.68  ? 241 ILE A CA  1 
ATOM   1777  C  C   . ILE A 1 241 ? -11.063 -28.097 33.710  1.00 13.36  ? 241 ILE A C   1 
ATOM   1778  O  O   . ILE A 1 241 ? -12.297 -28.001 33.607  1.00 13.44  ? 241 ILE A O   1 
ATOM   1779  C  CB  . ILE A 1 241 ? -9.590  -30.145 33.084  1.00 15.51  ? 241 ILE A CB  1 
ATOM   1780  C  CG1 . ILE A 1 241 ? -10.472 -30.346 31.857  1.00 14.23  ? 241 ILE A CG1 1 
ATOM   1781  C  CG2 . ILE A 1 241 ? -8.974  -31.473 33.555  1.00 16.22  ? 241 ILE A CG2 1 
ATOM   1782  C  CD1 . ILE A 1 241 ? -9.720  -30.759 30.612  1.00 17.32  ? 241 ILE A CD1 1 
ATOM   1783  N  N   . LEU A 1 242 ? -10.253 -27.086 33.412  1.00 14.45  ? 242 LEU A N   1 
ATOM   1784  C  CA  . LEU A 1 242 ? -10.699 -25.816 32.847  1.00 12.33  ? 242 LEU A CA  1 
ATOM   1785  C  C   . LEU A 1 242 ? -10.159 -25.659 31.424  1.00 12.35  ? 242 LEU A C   1 
ATOM   1786  O  O   . LEU A 1 242 ? -8.935  -25.576 31.183  1.00 15.14  ? 242 LEU A O   1 
ATOM   1787  C  CB  . LEU A 1 242 ? -10.315 -24.655 33.738  1.00 13.70  ? 242 LEU A CB  1 
ATOM   1788  C  CG  . LEU A 1 242 ? -10.677 -23.238 33.267  1.00 18.43  ? 242 LEU A CG  1 
ATOM   1789  C  CD1 . LEU A 1 242 ? -12.148 -22.844 33.384  1.00 19.85  ? 242 LEU A CD1 1 
ATOM   1790  C  CD2 . LEU A 1 242 ? -9.894  -22.271 34.077  1.00 22.78  ? 242 LEU A CD2 1 
ATOM   1791  N  N   . ARG A 1 243 ? -11.075 -25.565 30.502  1.00 12.96  ? 243 ARG A N   1 
ATOM   1792  C  CA  . ARG A 1 243 ? -10.781 -25.442 29.062  1.00 12.56  ? 243 ARG A CA  1 
ATOM   1793  C  C   . ARG A 1 243 ? -11.035 -24.011 28.557  1.00 14.71  ? 243 ARG A C   1 
ATOM   1794  O  O   . ARG A 1 243 ? -11.955 -23.305 28.987  1.00 15.01  ? 243 ARG A O   1 
ATOM   1795  C  CB  . ARG A 1 243 ? -11.680 -26.450 28.313  1.00 14.71  ? 243 ARG A CB  1 
ATOM   1796  C  CG  . ARG A 1 243 ? -11.347 -27.924 28.640  1.00 15.84  ? 243 ARG A CG  1 
ATOM   1797  C  CD  . ARG A 1 243 ? -12.436 -28.853 28.211  1.00 15.53  ? 243 ARG A CD  1 
ATOM   1798  N  NE  . ARG A 1 243 ? -13.726 -28.589 28.868  1.00 15.66  ? 243 ARG A NE  1 
ATOM   1799  C  CZ  . ARG A 1 243 ? -14.868 -28.248 28.270  1.00 15.57  ? 243 ARG A CZ  1 
ATOM   1800  N  NH1 . ARG A 1 243 ? -15.015 -28.091 26.970  1.00 14.42  ? 243 ARG A NH1 1 
ATOM   1801  N  NH2 . ARG A 1 243 ? -15.919 -28.073 28.976  1.00 18.04  ? 243 ARG A NH2 1 
ATOM   1802  N  N   . ASP A 1 244 ? -10.333 -23.636 27.460  1.00 13.61  ? 244 ASP A N   1 
ATOM   1803  C  CA  . ASP A 1 244 ? -10.649 -22.423 26.717  1.00 13.49  ? 244 ASP A CA  1 
ATOM   1804  C  C   . ASP A 1 244 ? -10.337 -22.650 25.245  1.00 14.64  ? 244 ASP A C   1 
ATOM   1805  O  O   . ASP A 1 244 ? -9.485  -21.938 24.641  1.00 18.69  ? 244 ASP A O   1 
ATOM   1806  C  CB  . ASP A 1 244 ? -9.928  -21.200 27.220  1.00 16.27  ? 244 ASP A CB  1 
ATOM   1807  C  CG  . ASP A 1 244 ? -10.712 -19.909 26.936  1.00 21.11  ? 244 ASP A CG  1 
ATOM   1808  O  OD1 . ASP A 1 244 ? -11.856 -20.011 26.410  1.00 25.46  ? 244 ASP A OD1 1 
ATOM   1809  O  OD2 . ASP A 1 244 ? -10.248 -18.824 27.370  1.00 25.45  ? 244 ASP A OD2 1 
ATOM   1810  N  N   . ASN A 1 245 ? -10.969 -23.704 24.745  1.00 15.69  ? 245 ASN A N   1 
ATOM   1811  C  CA  . ASN A 1 245 ? -10.852 -24.124 23.350  1.00 16.49  ? 245 ASN A CA  1 
ATOM   1812  C  C   . ASN A 1 245 ? -11.214 -22.972 22.379  1.00 15.89  ? 245 ASN A C   1 
ATOM   1813  O  O   . ASN A 1 245 ? -12.222 -22.263 22.537  1.00 18.12  ? 245 ASN A O   1 
ATOM   1814  C  CB  . ASN A 1 245 ? -11.807 -25.244 23.040  1.00 16.31  ? 245 ASN A CB  1 
ATOM   1815  C  CG  . ASN A 1 245 ? -11.576 -26.496 23.827  1.00 19.97  ? 245 ASN A CG  1 
ATOM   1816  O  OD1 . ASN A 1 245 ? -10.583 -26.595 24.550  1.00 23.68  ? 245 ASN A OD1 1 
ATOM   1817  N  ND2 . ASN A 1 245 ? -12.467 -27.464 23.640  1.00 21.53  ? 245 ASN A ND2 1 
ATOM   1818  N  N   . MET A 1 246 ? -10.469 -22.861 21.248  1.00 14.50  ? 246 MET A N   1 
ATOM   1819  C  CA  . MET A 1 246 ? -10.666 -21.751 20.371  1.00 15.06  ? 246 MET A CA  1 
ATOM   1820  C  C   . MET A 1 246 ? -10.618 -22.312 18.954  1.00 13.49  ? 246 MET A C   1 
ATOM   1821  O  O   . MET A 1 246 ? -9.655  -22.979 18.535  1.00 11.79  ? 246 MET A O   1 
ATOM   1822  C  CB  . MET A 1 246 ? -9.603  -20.610 20.433  1.00 17.95  ? 246 MET A CB  1 
ATOM   1823  C  CG  . MET A 1 246 ? -9.527  -19.740 21.686  1.00 21.17  ? 246 MET A CG  1 
ATOM   1824  S  SD  . MET A 1 246 ? -11.071 -18.844 21.956  1.00 22.81  ? 246 MET A SD  1 
ATOM   1825  C  CE  . MET A 1 246 ? -10.707 -17.461 20.865  1.00 25.31  ? 246 MET A CE  1 
ATOM   1826  N  N   . PRO A 1 247 ? -11.593 -21.878 18.149  1.00 13.26  ? 247 PRO A N   1 
ATOM   1827  C  CA  . PRO A 1 247 ? -11.520 -22.052 16.695  1.00 11.95  ? 247 PRO A CA  1 
ATOM   1828  C  C   . PRO A 1 247 ? -10.419 -21.300 15.983  1.00 11.74  ? 247 PRO A C   1 
ATOM   1829  O  O   . PRO A 1 247 ? -10.088 -20.129 16.292  1.00 12.59  ? 247 PRO A O   1 
ATOM   1830  C  CB  . PRO A 1 247 ? -12.959 -21.630 16.243  1.00 13.44  ? 247 PRO A CB  1 
ATOM   1831  C  CG  . PRO A 1 247 ? -13.771 -21.668 17.503  1.00 13.99  ? 247 PRO A CG  1 
ATOM   1832  C  CD  . PRO A 1 247 ? -12.869 -21.276 18.574  1.00 15.35  ? 247 PRO A CD  1 
ATOM   1833  N  N   . PHE A 1 248 ? -9.981  -21.898 14.861  1.00 12.76  ? 248 PHE A N   1 
ATOM   1834  C  CA  . PHE A 1 248 ? -9.066  -21.236 13.955  1.00 12.95  ? 248 PHE A CA  1 
ATOM   1835  C  C   . PHE A 1 248 ? -9.263  -21.847 12.573  1.00 12.60  ? 248 PHE A C   1 
ATOM   1836  O  O   . PHE A 1 248 ? -9.946  -22.885 12.423  1.00 15.69  ? 248 PHE A O   1 
ATOM   1837  C  CB  . PHE A 1 248 ? -7.587  -21.370 14.415  1.00 13.82  ? 248 PHE A CB  1 
ATOM   1838  C  CG  . PHE A 1 248 ? -7.085  -22.817 14.314  1.00 13.30  ? 248 PHE A CG  1 
ATOM   1839  C  CD1 . PHE A 1 248 ? -7.239  -23.720 15.366  1.00 14.56  ? 248 PHE A CD1 1 
ATOM   1840  C  CD2 . PHE A 1 248 ? -6.337  -23.224 13.214  1.00 14.47  ? 248 PHE A CD2 1 
ATOM   1841  C  CE1 . PHE A 1 248 ? -6.794  -25.052 15.211  1.00 14.47  ? 248 PHE A CE1 1 
ATOM   1842  C  CE2 . PHE A 1 248 ? -5.941  -24.548 13.037  1.00 17.54  ? 248 PHE A CE2 1 
ATOM   1843  C  CZ  . PHE A 1 248 ? -6.117  -25.450 14.058  1.00 16.27  ? 248 PHE A CZ  1 
ATOM   1844  N  N   . GLY A 1 249 ? -8.646  -21.235 11.575  1.00 14.37  ? 249 GLY A N   1 
ATOM   1845  C  CA  . GLY A 1 249 ? -8.597  -21.865 10.253  1.00 13.93  ? 249 GLY A CA  1 
ATOM   1846  C  C   . GLY A 1 249 ? -8.129  -20.975 9.119   1.00 12.87  ? 249 GLY A C   1 
ATOM   1847  O  O   . GLY A 1 249 ? -7.986  -19.773 9.259   1.00 14.77  ? 249 GLY A O   1 
ATOM   1848  N  N   . SER A 1 250 ? -8.218  -21.557 7.926   1.00 12.05  ? 250 SER A N   1 
ATOM   1849  C  CA  . SER A 1 250 ? -7.878  -20.937 6.663   1.00 15.29  ? 250 SER A CA  1 
ATOM   1850  C  C   . SER A 1 250 ? -8.787  -21.502 5.576   1.00 13.98  ? 250 SER A C   1 
ATOM   1851  O  O   . SER A 1 250 ? -8.934  -22.749 5.401   1.00 17.43  ? 250 SER A O   1 
ATOM   1852  C  CB  . SER A 1 250 ? -6.409  -21.187 6.303   1.00 16.81  ? 250 SER A CB  1 
ATOM   1853  O  OG  . SER A 1 250 ? -6.289  -21.106 4.890   1.00 24.28  ? 250 SER A OG  1 
ATOM   1854  N  N   . VAL A 1 251 ? -9.582  -20.605 4.994   1.00 13.72  ? 251 VAL A N   1 
ATOM   1855  C  CA  . VAL A 1 251 ? -10.639 -21.053 4.118   1.00 15.93  ? 251 VAL A CA  1 
ATOM   1856  C  C   . VAL A 1 251 ? -10.071 -21.588 2.797   1.00 15.94  ? 251 VAL A C   1 
ATOM   1857  O  O   . VAL A 1 251 ? -10.443 -22.659 2.302   1.00 17.67  ? 251 VAL A O   1 
ATOM   1858  C  CB  . VAL A 1 251 ? -11.677 -19.959 3.867   1.00 19.10  ? 251 VAL A CB  1 
ATOM   1859  C  CG1 . VAL A 1 251 ? -12.636 -20.385 2.806   1.00 20.77  ? 251 VAL A CG1 1 
ATOM   1860  C  CG2 . VAL A 1 251 ? -12.426 -19.635 5.135   1.00 20.38  ? 251 VAL A CG2 1 
ATOM   1861  N  N   . GLY A 1 252 ? -9.009  -20.966 2.309   1.00 18.87  ? 252 GLY A N   1 
ATOM   1862  C  CA  . GLY A 1 252 ? -8.406  -21.425 1.052   1.00 23.95  ? 252 GLY A CA  1 
ATOM   1863  C  C   . GLY A 1 252 ? -7.808  -22.830 1.087   1.00 23.63  ? 252 GLY A C   1 
ATOM   1864  O  O   . GLY A 1 252 ? -7.897  -23.566 0.083   1.00 22.40  ? 252 GLY A O   1 
ATOM   1865  N  N   . ARG A 1 253 ? -7.197  -23.161 2.242   1.00 23.53  ? 253 ARG A N   1 
ATOM   1866  C  CA  . ARG A 1 253 ? -6.514  -24.427 2.508   1.00 22.46  ? 253 ARG A CA  1 
ATOM   1867  C  C   . ARG A 1 253 ? -7.452  -25.521 2.994   1.00 18.21  ? 253 ARG A C   1 
ATOM   1868  O  O   . ARG A 1 253 ? -7.051  -26.654 3.224   1.00 20.14  ? 253 ARG A O   1 
ATOM   1869  C  CB  . ARG A 1 253 ? -5.368  -24.132 3.497   1.00 28.00  ? 253 ARG A CB  1 
ATOM   1870  C  CG  . ARG A 1 253 ? -4.266  -23.229 2.961   1.00 34.65  ? 253 ARG A CG  1 
ATOM   1871  C  CD  . ARG A 1 253 ? -2.911  -23.383 3.632   1.00 38.01  ? 253 ARG A CD  1 
ATOM   1872  N  NE  . ARG A 1 253 ? -3.048  -23.532 5.082   1.00 44.87  ? 253 ARG A NE  1 
ATOM   1873  C  CZ  . ARG A 1 253 ? -2.968  -22.535 5.950   1.00 49.05  ? 253 ARG A CZ  1 
ATOM   1874  N  NH1 . ARG A 1 253 ? -3.034  -22.802 7.238   1.00 45.91  ? 253 ARG A NH1 1 
ATOM   1875  N  NH2 . ARG A 1 253 ? -2.816  -21.283 5.529   1.00 54.01  ? 253 ARG A NH2 1 
ATOM   1876  N  N   . GLU A 1 254 ? -8.723  -25.179 3.192   1.00 17.25  ? 254 GLU A N   1 
ATOM   1877  C  CA  . GLU A 1 254 ? -9.734  -26.023 3.763   1.00 16.38  ? 254 GLU A CA  1 
ATOM   1878  C  C   . GLU A 1 254 ? -9.279  -26.589 5.120   1.00 22.77  ? 254 GLU A C   1 
ATOM   1879  O  O   . GLU A 1 254 ? -9.388  -27.804 5.394   1.00 18.86  ? 254 GLU A O   1 
ATOM   1880  C  CB  . GLU A 1 254 ? -10.098 -27.202 2.869   1.00 21.91  ? 254 GLU A CB  1 
ATOM   1881  C  CG  . GLU A 1 254 ? -10.639 -26.788 1.508   1.00 26.31  ? 254 GLU A CG  1 
ATOM   1882  C  CD  . GLU A 1 254 ? -11.056 -27.933 0.598   1.00 30.10  ? 254 GLU A CD  1 
ATOM   1883  O  OE1 . GLU A 1 254 ? -11.347 -29.104 1.106   1.00 24.57  ? 254 GLU A OE1 1 
ATOM   1884  O  OE2 . GLU A 1 254 ? -10.943 -27.632 -0.629  1.00 26.83  ? 254 GLU A OE2 1 
ATOM   1885  N  N   . GLU A 1 255 ? -8.750  -25.701 5.954   1.00 16.76  ? 255 GLU A N   1 
ATOM   1886  C  CA  . GLU A 1 255 ? -8.249  -26.047 7.280   1.00 20.65  ? 255 GLU A CA  1 
ATOM   1887  C  C   . GLU A 1 255 ? -9.208  -25.449 8.300   1.00 16.13  ? 255 GLU A C   1 
ATOM   1888  O  O   . GLU A 1 255 ? -9.407  -24.223 8.323   1.00 16.43  ? 255 GLU A O   1 
ATOM   1889  C  CB  . GLU A 1 255 ? -6.793  -25.544 7.404   1.00 23.84  ? 255 GLU A CB  1 
ATOM   1890  C  CG  . GLU A 1 255 ? -6.261  -25.301 8.827   1.00 29.37  ? 255 GLU A CG  1 
ATOM   1891  C  CD  . GLU A 1 255 ? -4.819  -24.723 8.954   1.00 35.02  ? 255 GLU A CD  1 
ATOM   1892  O  OE1 . GLU A 1 255 ? -3.978  -25.246 8.215   1.00 38.69  ? 255 GLU A OE1 1 
ATOM   1893  O  OE2 . GLU A 1 255 ? -4.511  -23.768 9.711   1.00 31.00  ? 255 GLU A OE2 1 
ATOM   1894  N  N   . PHE A 1 256 ? -9.851  -26.316 9.074   1.00 14.23  ? 256 PHE A N   1 
ATOM   1895  C  CA  . PHE A 1 256 ? -10.852 -25.927 10.043  1.00 14.32  ? 256 PHE A CA  1 
ATOM   1896  C  C   . PHE A 1 256 ? -10.564 -26.603 11.382  1.00 13.65  ? 256 PHE A C   1 
ATOM   1897  O  O   . PHE A 1 256 ? -10.621 -27.832 11.466  1.00 15.01  ? 256 PHE A O   1 
ATOM   1898  C  CB  . PHE A 1 256 ? -12.225 -26.409 9.574   1.00 15.30  ? 256 PHE A CB  1 
ATOM   1899  C  CG  . PHE A 1 256 ? -12.647 -25.813 8.250   1.00 18.60  ? 256 PHE A CG  1 
ATOM   1900  C  CD1 . PHE A 1 256 ? -13.077 -24.490 8.187   1.00 19.90  ? 256 PHE A CD1 1 
ATOM   1901  C  CD2 . PHE A 1 256 ? -12.565 -26.536 7.100   1.00 17.61  ? 256 PHE A CD2 1 
ATOM   1902  C  CE1 . PHE A 1 256 ? -13.501 -23.940 6.985   1.00 20.41  ? 256 PHE A CE1 1 
ATOM   1903  C  CE2 . PHE A 1 256 ? -12.916 -25.966 5.888   1.00 17.72  ? 256 PHE A CE2 1 
ATOM   1904  C  CZ  . PHE A 1 256 ? -13.386 -24.655 5.852   1.00 18.91  ? 256 PHE A CZ  1 
ATOM   1905  N  N   . GLY A 1 257 ? -10.295 -25.825 12.416  1.00 14.57  ? 257 GLY A N   1 
ATOM   1906  C  CA  . GLY A 1 257 ? -9.613  -26.427 13.547  1.00 15.66  ? 257 GLY A CA  1 
ATOM   1907  C  C   . GLY A 1 257 ? -10.228 -26.043 14.900  1.00 14.59  ? 257 GLY A C   1 
ATOM   1908  O  O   . GLY A 1 257 ? -10.921 -25.055 15.014  1.00 14.13  ? 257 GLY A O   1 
ATOM   1909  N  N   . THR A 1 258 ? -9.847  -26.806 15.899  1.00 14.37  ? 258 THR A N   1 
ATOM   1910  C  CA  . THR A 1 258 ? -10.039 -26.439 17.307  1.00 13.31  ? 258 THR A CA  1 
ATOM   1911  C  C   . THR A 1 258 ? -8.663  -26.483 17.992  1.00 13.51  ? 258 THR A C   1 
ATOM   1912  O  O   . THR A 1 258 ? -8.010  -27.510 17.998  1.00 11.59  ? 258 THR A O   1 
ATOM   1913  C  CB  . THR A 1 258 ? -11.015 -27.358 18.013  1.00 14.44  ? 258 THR A CB  1 
ATOM   1914  O  OG1 . THR A 1 258 ? -12.318 -27.325 17.435  1.00 16.38  ? 258 THR A OG1 1 
ATOM   1915  C  CG2 . THR A 1 258 ? -11.142 -27.010 19.489  1.00 13.11  ? 258 THR A CG2 1 
ATOM   1916  N  N   . TYR A 1 259 ? -8.273  -25.398 18.651  1.00 11.27  ? 259 TYR A N   1 
ATOM   1917  C  CA  . TYR A 1 259 ? -7.060  -25.362 19.464  1.00 10.58  ? 259 TYR A CA  1 
ATOM   1918  C  C   . TYR A 1 259 ? -7.510  -25.682 20.915  1.00 11.27  ? 259 TYR A C   1 
ATOM   1919  O  O   . TYR A 1 259 ? -8.304  -24.968 21.479  1.00 13.88  ? 259 TYR A O   1 
ATOM   1920  C  CB  . TYR A 1 259 ? -6.315  -24.020 19.439  1.00 11.99  ? 259 TYR A CB  1 
ATOM   1921  C  CG  . TYR A 1 259 ? -4.881  -24.192 19.876  1.00 12.02  ? 259 TYR A CG  1 
ATOM   1922  C  CD1 . TYR A 1 259 ? -4.562  -24.200 21.211  1.00 12.45  ? 259 TYR A CD1 1 
ATOM   1923  C  CD2 . TYR A 1 259 ? -3.879  -24.429 18.945  1.00 13.82  ? 259 TYR A CD2 1 
ATOM   1924  C  CE1 . TYR A 1 259 ? -3.265  -24.381 21.640  1.00 14.97  ? 259 TYR A CE1 1 
ATOM   1925  C  CE2 . TYR A 1 259 ? -2.575  -24.692 19.362  1.00 13.21  ? 259 TYR A CE2 1 
ATOM   1926  C  CZ  . TYR A 1 259 ? -2.260  -24.608 20.723  1.00 13.94  ? 259 TYR A CZ  1 
ATOM   1927  O  OH  . TYR A 1 259 ? -0.966  -24.743 21.160  1.00 18.65  ? 259 TYR A OH  1 
ATOM   1928  N  N   . PHE A 1 260 ? -7.189  -26.882 21.399  1.00 9.82   ? 260 PHE A N   1 
ATOM   1929  C  CA  . PHE A 1 260 ? -7.555  -27.332 22.723  1.00 10.12  ? 260 PHE A CA  1 
ATOM   1930  C  C   . PHE A 1 260 ? -6.526  -26.826 23.722  1.00 10.37  ? 260 PHE A C   1 
ATOM   1931  O  O   . PHE A 1 260 ? -5.324  -26.987 23.481  1.00 10.02  ? 260 PHE A O   1 
ATOM   1932  C  CB  . PHE A 1 260 ? -7.622  -28.878 22.805  1.00 11.82  ? 260 PHE A CB  1 
ATOM   1933  C  CG  . PHE A 1 260 ? -7.732  -29.378 24.259  1.00 15.84  ? 260 PHE A CG  1 
ATOM   1934  C  CD1 . PHE A 1 260 ? -8.945  -29.375 24.937  1.00 18.89  ? 260 PHE A CD1 1 
ATOM   1935  C  CD2 . PHE A 1 260 ? -6.658  -29.930 24.925  1.00 16.24  ? 260 PHE A CD2 1 
ATOM   1936  C  CE1 . PHE A 1 260 ? -9.019  -29.811 26.280  1.00 16.04  ? 260 PHE A CE1 1 
ATOM   1937  C  CE2 . PHE A 1 260 ? -6.765  -30.399 26.259  1.00 15.67  ? 260 PHE A CE2 1 
ATOM   1938  C  CZ  . PHE A 1 260 ? -7.926  -30.339 26.894  1.00 15.45  ? 260 PHE A CZ  1 
ATOM   1939  N  N   . ILE A 1 261 ? -6.956  -26.283 24.863  1.00 11.17  ? 261 ILE A N   1 
ATOM   1940  C  CA  . ILE A 1 261 ? -6.060  -26.016 25.977  1.00 11.80  ? 261 ILE A CA  1 
ATOM   1941  C  C   . ILE A 1 261 ? -6.842  -26.284 27.251  1.00 12.73  ? 261 ILE A C   1 
ATOM   1942  O  O   . ILE A 1 261 ? -7.998  -25.850 27.412  1.00 11.25  ? 261 ILE A O   1 
ATOM   1943  C  CB  . ILE A 1 261 ? -5.451  -24.595 26.017  1.00 14.52  ? 261 ILE A CB  1 
ATOM   1944  C  CG1 . ILE A 1 261 ? -4.523  -24.385 27.198  1.00 15.96  ? 261 ILE A CG1 1 
ATOM   1945  C  CG2 . ILE A 1 261 ? -6.505  -23.500 25.980  1.00 15.93  ? 261 ILE A CG2 1 
ATOM   1946  C  CD1 . ILE A 1 261 ? -3.653  -23.147 27.009  1.00 16.70  ? 261 ILE A CD1 1 
ATOM   1947  N  N   . GLY A 1 262 ? -6.223  -27.112 28.118  1.00 12.58  ? 262 GLY A N   1 
ATOM   1948  C  CA  . GLY A 1 262 ? -6.852  -27.415 29.376  1.00 12.92  ? 262 GLY A CA  1 
ATOM   1949  C  C   . GLY A 1 262 ? -5.876  -27.339 30.520  1.00 14.89  ? 262 GLY A C   1 
ATOM   1950  O  O   . GLY A 1 262 ? -4.690  -27.789 30.398  1.00 14.06  ? 262 GLY A O   1 
ATOM   1951  N  N   . TYR A 1 263 ? -6.419  -26.770 31.576  1.00 14.55  ? 263 TYR A N   1 
ATOM   1952  C  CA  . TYR A 1 263 ? -5.642  -26.448 32.765  1.00 15.17  ? 263 TYR A CA  1 
ATOM   1953  C  C   . TYR A 1 263 ? -6.157  -27.278 33.931  1.00 15.11  ? 263 TYR A C   1 
ATOM   1954  O  O   . TYR A 1 263 ? -7.382  -27.469 34.069  1.00 14.59  ? 263 TYR A O   1 
ATOM   1955  C  CB  . TYR A 1 263 ? -5.783  -24.972 33.141  1.00 14.08  ? 263 TYR A CB  1 
ATOM   1956  C  CG  . TYR A 1 263 ? -5.092  -23.903 32.336  1.00 16.40  ? 263 TYR A CG  1 
ATOM   1957  C  CD1 . TYR A 1 263 ? -3.758  -23.569 32.563  1.00 16.04  ? 263 TYR A CD1 1 
ATOM   1958  C  CD2 . TYR A 1 263 ? -5.743  -23.252 31.273  1.00 14.75  ? 263 TYR A CD2 1 
ATOM   1959  C  CE1 . TYR A 1 263 ? -3.116  -22.569 31.811  1.00 17.23  ? 263 TYR A CE1 1 
ATOM   1960  C  CE2 . TYR A 1 263 ? -5.119  -22.269 30.541  1.00 15.79  ? 263 TYR A CE2 1 
ATOM   1961  C  CZ  . TYR A 1 263 ? -3.793  -21.907 30.787  1.00 17.14  ? 263 TYR A CZ  1 
ATOM   1962  O  OH  . TYR A 1 263 ? -3.220  -20.914 29.999  1.00 15.90  ? 263 TYR A OH  1 
ATOM   1963  N  N   . ALA A 1 264 ? -5.212  -27.720 34.772  1.00 13.32  ? 264 ALA A N   1 
ATOM   1964  C  CA  . ALA A 1 264 ? -5.542  -28.511 35.953  1.00 13.12  ? 264 ALA A CA  1 
ATOM   1965  C  C   . ALA A 1 264 ? -4.422  -28.512 36.982  1.00 14.82  ? 264 ALA A C   1 
ATOM   1966  O  O   . ALA A 1 264 ? -3.269  -28.275 36.653  1.00 14.70  ? 264 ALA A O   1 
ATOM   1967  C  CB  . ALA A 1 264 ? -5.800  -29.903 35.431  1.00 15.85  ? 264 ALA A CB  1 
ATOM   1968  N  N   A ARG A 1 265 ? -4.767  -28.902 38.205  0.35 15.25  ? 265 ARG A N   1 
ATOM   1969  N  N   B ARG A 1 265 ? -4.765  -28.827 38.225  0.65 15.32  ? 265 ARG A N   1 
ATOM   1970  C  CA  A ARG A 1 265 ? -3.842  -28.882 39.330  0.35 16.61  ? 265 ARG A CA  1 
ATOM   1971  C  CA  B ARG A 1 265 ? -3.771  -28.822 39.298  0.65 17.44  ? 265 ARG A CA  1 
ATOM   1972  C  C   A ARG A 1 265 ? -2.795  -30.002 39.276  0.35 16.33  ? 265 ARG A C   1 
ATOM   1973  C  C   B ARG A 1 265 ? -2.768  -29.983 39.244  0.65 16.78  ? 265 ARG A C   1 
ATOM   1974  O  O   A ARG A 1 265 ? -1.744  -29.874 39.904  0.35 16.02  ? 265 ARG A O   1 
ATOM   1975  O  O   B ARG A 1 265 ? -1.735  -29.876 39.904  0.65 16.23  ? 265 ARG A O   1 
ATOM   1976  C  CB  A ARG A 1 265 ? -4.811  -28.932 40.514  0.35 17.68  ? 265 ARG A CB  1 
ATOM   1977  C  CB  B ARG A 1 265 ? -4.479  -28.847 40.654  0.65 19.38  ? 265 ARG A CB  1 
ATOM   1978  C  CG  A ARG A 1 265 ? -4.278  -29.363 41.866  0.35 18.66  ? 265 ARG A CG  1 
ATOM   1979  C  CG  B ARG A 1 265 ? -5.171  -30.172 40.940  0.65 19.92  ? 265 ARG A CG  1 
ATOM   1980  C  CD  A ARG A 1 265 ? -5.377  -29.098 42.864  0.35 17.75  ? 265 ARG A CD  1 
ATOM   1981  C  CD  B ARG A 1 265 ? -6.200  -30.042 42.079  0.65 23.44  ? 265 ARG A CD  1 
ATOM   1982  N  NE  A ARG A 1 265 ? -4.814  -28.803 44.180  0.35 20.19  ? 265 ARG A NE  1 
ATOM   1983  N  NE  B ARG A 1 265 ? -5.634  -30.347 43.393  0.65 25.20  ? 265 ARG A NE  1 
ATOM   1984  C  CZ  A ARG A 1 265 ? -5.577  -28.448 45.180  0.35 20.14  ? 265 ARG A CZ  1 
ATOM   1985  C  CZ  B ARG A 1 265 ? -5.323  -31.611 43.772  0.65 33.91  ? 265 ARG A CZ  1 
ATOM   1986  N  NH1 A ARG A 1 265 ? -6.874  -28.252 44.961  0.35 20.94  ? 265 ARG A NH1 1 
ATOM   1987  N  NH1 B ARG A 1 265 ? -5.545  -32.652 42.971  0.65 33.85  ? 265 ARG A NH1 1 
ATOM   1988  N  NH2 A ARG A 1 265 ? -5.052  -28.304 46.371  0.35 17.97  ? 265 ARG A NH2 1 
ATOM   1989  N  NH2 B ARG A 1 265 ? -4.776  -31.833 44.960  0.65 36.84  ? 265 ARG A NH2 1 
ATOM   1990  N  N   . THR A 1 266 ? -3.111  -31.103 38.574  1.00 15.21  ? 266 THR A N   1 
ATOM   1991  C  CA  . THR A 1 266 ? -2.198  -32.212 38.283  1.00 19.39  ? 266 THR A CA  1 
ATOM   1992  C  C   . THR A 1 266 ? -2.493  -32.675 36.850  1.00 18.58  ? 266 THR A C   1 
ATOM   1993  O  O   . THR A 1 266 ? -3.656  -32.692 36.440  1.00 16.94  ? 266 THR A O   1 
ATOM   1994  C  CB  . THR A 1 266 ? -2.425  -33.339 39.277  1.00 22.13  ? 266 THR A CB  1 
ATOM   1995  O  OG1 . THR A 1 266 ? -1.635  -34.446 38.869  1.00 21.07  ? 266 THR A OG1 1 
ATOM   1996  C  CG2 . THR A 1 266 ? -3.863  -33.810 39.302  1.00 24.51  ? 266 THR A CG2 1 
ATOM   1997  N  N   . PRO A 1 267 ? -1.479  -33.038 36.072  1.00 14.72  ? 267 PRO A N   1 
ATOM   1998  C  CA  . PRO A 1 267 ? -1.705  -33.498 34.704  1.00 16.98  ? 267 PRO A CA  1 
ATOM   1999  C  C   . PRO A 1 267 ? -2.319  -34.924 34.708  1.00 17.09  ? 267 PRO A C   1 
ATOM   2000  O  O   . PRO A 1 267 ? -2.846  -35.355 33.724  1.00 17.80  ? 267 PRO A O   1 
ATOM   2001  C  CB  . PRO A 1 267 ? -0.311  -33.375 34.159  1.00 18.48  ? 267 PRO A CB  1 
ATOM   2002  C  CG  . PRO A 1 267 ? 0.612   -33.594 35.293  1.00 19.89  ? 267 PRO A CG  1 
ATOM   2003  C  CD  . PRO A 1 267 ? -0.051  -33.061 36.467  1.00 16.19  ? 267 PRO A CD  1 
ATOM   2004  N  N   . GLU A 1 268 ? -2.437  -35.575 35.875  1.00 17.03  ? 268 GLU A N   1 
ATOM   2005  C  CA  . GLU A 1 268 ? -3.035  -36.895 35.936  1.00 19.26  ? 268 GLU A CA  1 
ATOM   2006  C  C   . GLU A 1 268 ? -4.554  -36.837 35.606  1.00 16.94  ? 268 GLU A C   1 
ATOM   2007  O  O   . GLU A 1 268 ? -5.114  -37.770 35.008  1.00 18.22  ? 268 GLU A O   1 
ATOM   2008  C  CB  . GLU A 1 268 ? -2.821  -37.444 37.339  1.00 20.84  ? 268 GLU A CB  1 
ATOM   2009  C  CG  . GLU A 1 268 ? -3.350  -38.859 37.464  1.00 28.67  ? 268 GLU A CG  1 
ATOM   2010  C  CD  . GLU A 1 268 ? -3.295  -39.451 38.866  1.00 33.23  ? 268 GLU A CD  1 
ATOM   2011  O  OE1 . GLU A 1 268 ? -2.773  -38.813 39.780  1.00 36.75  ? 268 GLU A OE1 1 
ATOM   2012  O  OE2 . GLU A 1 268 ? -3.819  -40.563 38.993  1.00 44.60  ? 268 GLU A OE2 1 
ATOM   2013  N  N   . VAL A 1 269 ? -5.155  -35.695 35.883  1.00 14.44  ? 269 VAL A N   1 
ATOM   2014  C  CA  . VAL A 1 269 ? -6.579  -35.532 35.566  1.00 17.23  ? 269 VAL A CA  1 
ATOM   2015  C  C   . VAL A 1 269 ? -6.759  -35.414 34.047  1.00 15.48  ? 269 VAL A C   1 
ATOM   2016  O  O   . VAL A 1 269 ? -7.537  -36.149 33.441  1.00 17.43  ? 269 VAL A O   1 
ATOM   2017  C  CB  . VAL A 1 269 ? -7.252  -34.320 36.216  1.00 22.27  ? 269 VAL A CB  1 
ATOM   2018  C  CG1 . VAL A 1 269 ? -8.714  -34.269 35.796  1.00 26.05  ? 269 VAL A CG1 1 
ATOM   2019  C  CG2 . VAL A 1 269 ? -7.153  -34.332 37.744  1.00 24.83  ? 269 VAL A CG2 1 
ATOM   2020  N  N   . THR A 1 270 ? -6.010  -34.505 33.429  1.00 17.30  ? 270 THR A N   1 
ATOM   2021  C  CA  . THR A 1 270 ? -6.066  -34.360 31.958  1.00 15.55  ? 270 THR A CA  1 
ATOM   2022  C  C   . THR A 1 270 ? -5.645  -35.665 31.234  1.00 16.83  ? 270 THR A C   1 
ATOM   2023  O  O   . THR A 1 270 ? -6.278  -36.083 30.245  1.00 17.23  ? 270 THR A O   1 
ATOM   2024  C  CB  . THR A 1 270 ? -5.250  -33.142 31.597  1.00 15.19  ? 270 THR A CB  1 
ATOM   2025  O  OG1 . THR A 1 270 ? -5.673  -32.145 32.509  1.00 15.43  ? 270 THR A OG1 1 
ATOM   2026  C  CG2 . THR A 1 270 ? -5.394  -32.690 30.157  1.00 16.10  ? 270 THR A CG2 1 
ATOM   2027  N  N   . GLU A 1 271 ? -4.640  -36.365 31.759  1.00 15.02  ? 271 GLU A N   1 
ATOM   2028  C  CA  . GLU A 1 271 ? -4.098  -37.599 31.192  1.00 18.08  ? 271 GLU A CA  1 
ATOM   2029  C  C   . GLU A 1 271 ? -5.105  -38.759 31.188  1.00 18.01  ? 271 GLU A C   1 
ATOM   2030  O  O   . GLU A 1 271 ? -5.128  -39.529 30.237  1.00 19.08  ? 271 GLU A O   1 
ATOM   2031  C  CB  . GLU A 1 271 ? -2.667  -37.990 31.652  1.00 15.54  ? 271 GLU A CB  1 
ATOM   2032  C  CG  . GLU A 1 271 ? -1.618  -36.996 31.174  1.00 15.72  ? 271 GLU A CG  1 
ATOM   2033  C  CD  . GLU A 1 271 ? -0.230  -37.092 31.813  1.00 19.35  ? 271 GLU A CD  1 
ATOM   2034  O  OE1 . GLU A 1 271 ? -0.083  -37.868 32.741  1.00 22.74  ? 271 GLU A OE1 1 
ATOM   2035  O  OE2 . GLU A 1 271 ? 0.685   -36.362 31.432  1.00 20.18  ? 271 GLU A OE2 1 
ATOM   2036  N  N   . THR A 1 272 ? -5.861  -38.903 32.265  1.00 18.10  ? 272 THR A N   1 
ATOM   2037  C  CA  . THR A 1 272 ? -6.912  -39.866 32.436  1.00 19.50  ? 272 THR A CA  1 
ATOM   2038  C  C   . THR A 1 272 ? -7.993  -39.630 31.393  1.00 19.56  ? 272 THR A C   1 
ATOM   2039  O  O   . THR A 1 272 ? -8.470  -40.560 30.767  1.00 17.78  ? 272 THR A O   1 
ATOM   2040  C  CB  . THR A 1 272 ? -7.460  -39.746 33.857  1.00 22.25  ? 272 THR A CB  1 
ATOM   2041  O  OG1 . THR A 1 272 ? -6.498  -40.223 34.776  1.00 23.67  ? 272 THR A OG1 1 
ATOM   2042  C  CG2 . THR A 1 272 ? -8.590  -40.721 34.122  1.00 25.13  ? 272 THR A CG2 1 
ATOM   2043  N  N   . MET A 1 273 ? -8.301  -38.365 31.115  1.00 15.91  ? 273 MET A N   1 
ATOM   2044  C  CA  . MET A 1 273 ? -9.340  -38.135 30.102  1.00 15.59  ? 273 MET A CA  1 
ATOM   2045  C  C   . MET A 1 273 ? -8.823  -38.399 28.705  1.00 14.59  ? 273 MET A C   1 
ATOM   2046  O  O   . MET A 1 273 ? -9.559  -38.912 27.879  1.00 16.82  ? 273 MET A O   1 
ATOM   2047  C  CB  . MET A 1 273 ? -9.854  -36.690 30.117  1.00 17.39  ? 273 MET A CB  1 
ATOM   2048  C  CG  . MET A 1 273 ? -10.648 -36.257 31.350  1.00 17.39  ? 273 MET A CG  1 
ATOM   2049  S  SD  . MET A 1 273 ? -10.763 -34.445 31.438  1.00 17.25  ? 273 MET A SD  1 
ATOM   2050  C  CE  . MET A 1 273 ? -11.725 -34.182 32.930  1.00 18.26  ? 273 MET A CE  1 
ATOM   2051  N  N   . LEU A 1 274 ? -7.513  -38.176 28.462  1.00 14.56  ? 274 LEU A N   1 
ATOM   2052  C  CA  . LEU A 1 274 ? -6.931  -38.418 27.161  1.00 14.05  ? 274 LEU A CA  1 
ATOM   2053  C  C   . LEU A 1 274 ? -6.866  -39.932 26.984  1.00 13.82  ? 274 LEU A C   1 
ATOM   2054  O  O   . LEU A 1 274 ? -6.992  -40.398 25.878  1.00 17.79  ? 274 LEU A O   1 
ATOM   2055  C  CB  . LEU A 1 274 ? -5.537  -37.810 26.949  1.00 16.12  ? 274 LEU A CB  1 
ATOM   2056  C  CG  . LEU A 1 274 ? -5.438  -36.273 26.822  1.00 16.52  ? 274 LEU A CG  1 
ATOM   2057  C  CD1 . LEU A 1 274 ? -4.054  -35.654 27.013  1.00 17.42  ? 274 LEU A CD1 1 
ATOM   2058  C  CD2 . LEU A 1 274 ? -5.939  -35.890 25.420  1.00 20.75  ? 274 LEU A CD2 1 
ATOM   2059  N  N   . GLU A 1 275 ? -6.520  -40.665 28.033  1.00 16.76  ? 275 GLU A N   1 
ATOM   2060  C  CA  . GLU A 1 275 ? -6.438  -42.133 27.950  1.00 17.11  ? 275 GLU A CA  1 
ATOM   2061  C  C   . GLU A 1 275 ? -7.759  -42.788 27.602  1.00 14.58  ? 275 GLU A C   1 
ATOM   2062  O  O   . GLU A 1 275 ? -7.762  -43.670 26.750  1.00 18.01  ? 275 GLU A O   1 
ATOM   2063  C  CB  . GLU A 1 275 ? -5.957  -42.870 29.203  1.00 21.96  ? 275 GLU A CB  1 
ATOM   2064  C  CG  . GLU A 1 275 ? -4.469  -42.594 29.444  1.00 33.59  ? 275 GLU A CG  1 
ATOM   2065  C  CD  . GLU A 1 275 ? -3.903  -43.091 30.784  1.00 38.51  ? 275 GLU A CD  1 
ATOM   2066  O  OE1 . GLU A 1 275 ? -4.579  -43.911 31.429  1.00 29.89  ? 275 GLU A OE1 1 
ATOM   2067  O  OE2 . GLU A 1 275 ? -2.833  -42.592 31.187  1.00 40.55  ? 275 GLU A OE2 1 
ATOM   2068  N  N   . ARG A 1 276 ? -8.828  -42.302 28.188  1.00 16.39  ? 276 ARG A N   1 
ATOM   2069  C  CA  . ARG A 1 276 ? -10.188 -42.744 27.859  1.00 18.90  ? 276 ARG A CA  1 
ATOM   2070  C  C   . ARG A 1 276 ? -10.620 -42.418 26.410  1.00 19.50  ? 276 ARG A C   1 
ATOM   2071  O  O   . ARG A 1 276 ? -11.183 -43.264 25.714  1.00 16.52  ? 276 ARG A O   1 
ATOM   2072  C  CB  . ARG A 1 276 ? -11.247 -42.218 28.806  1.00 18.02  ? 276 ARG A CB  1 
ATOM   2073  C  CG  . ARG A 1 276 ? -10.921 -42.633 30.237  1.00 22.71  ? 276 ARG A CG  1 
ATOM   2074  C  CD  . ARG A 1 276 ? -11.730 -42.135 31.357  1.00 23.01  ? 276 ARG A CD  1 
ATOM   2075  N  NE  . ARG A 1 276 ? -13.164 -41.921 31.166  1.00 27.45  ? 276 ARG A NE  1 
ATOM   2076  C  CZ  . ARG A 1 276 ? -14.110 -42.670 31.647  1.00 34.49  ? 276 ARG A CZ  1 
ATOM   2077  N  NH1 . ARG A 1 276 ? -13.800 -43.877 32.068  1.00 39.76  ? 276 ARG A NH1 1 
ATOM   2078  N  NH2 . ARG A 1 276 ? -15.359 -42.266 31.603  1.00 30.48  ? 276 ARG A NH2 1 
ATOM   2079  N  N   . MET A 1 277 ? -10.195 -41.271 25.882  1.00 18.18  ? 277 MET A N   1 
ATOM   2080  C  CA  . MET A 1 277 ? -10.504 -40.903 24.507  1.00 15.75  ? 277 MET A CA  1 
ATOM   2081  C  C   . MET A 1 277 ? -9.780  -41.757 23.477  1.00 15.97  ? 277 MET A C   1 
ATOM   2082  O  O   . MET A 1 277 ? -10.392 -42.166 22.455  1.00 15.41  ? 277 MET A O   1 
ATOM   2083  C  CB  . MET A 1 277 ? -10.160 -39.414 24.292  1.00 18.46  ? 277 MET A CB  1 
ATOM   2084  C  CG  . MET A 1 277 ? -11.062 -38.438 25.018  1.00 18.02  ? 277 MET A CG  1 
ATOM   2085  S  SD  . MET A 1 277 ? -10.625 -36.677 24.859  1.00 19.09  ? 277 MET A SD  1 
ATOM   2086  C  CE  . MET A 1 277 ? -10.750 -36.635 23.057  1.00 20.19  ? 277 MET A CE  1 
ATOM   2087  N  N   . PHE A 1 278 ? -8.455  -41.901 23.647  1.00 12.07  ? 278 PHE A N   1 
ATOM   2088  C  CA  . PHE A 1 278 ? -7.625  -42.383 22.572  1.00 15.29  ? 278 PHE A CA  1 
ATOM   2089  C  C   . PHE A 1 278 ? -7.524  -43.916 22.705  1.00 18.76  ? 278 PHE A C   1 
ATOM   2090  O  O   . PHE A 1 278 ? -7.237  -44.561 21.720  1.00 24.40  ? 278 PHE A O   1 
ATOM   2091  C  CB  . PHE A 1 278 ? -6.230  -41.755 22.677  1.00 17.63  ? 278 PHE A CB  1 
ATOM   2092  C  CG  . PHE A 1 278 ? -6.185  -40.379 22.013  1.00 17.16  ? 278 PHE A CG  1 
ATOM   2093  C  CD1 . PHE A 1 278 ? -6.532  -39.233 22.699  1.00 16.30  ? 278 PHE A CD1 1 
ATOM   2094  C  CD2 . PHE A 1 278 ? -5.945  -40.274 20.628  1.00 16.14  ? 278 PHE A CD2 1 
ATOM   2095  C  CE1 . PHE A 1 278 ? -6.510  -38.011 22.028  1.00 17.07  ? 278 PHE A CE1 1 
ATOM   2096  C  CE2 . PHE A 1 278 ? -5.939  -39.034 19.982  1.00 16.83  ? 278 PHE A CE2 1 
ATOM   2097  C  CZ  . PHE A 1 278 ? -6.220  -37.916 20.668  1.00 18.14  ? 278 PHE A CZ  1 
ATOM   2098  N  N   . LEU A 1 279 ? -7.614  -44.429 23.928  1.00 17.46  ? 279 LEU A N   1 
ATOM   2099  C  CA  . LEU A 1 279 ? -7.423  -45.874 24.219  1.00 24.06  ? 279 LEU A CA  1 
ATOM   2100  C  C   . LEU A 1 279 ? -8.737  -46.594 24.519  1.00 24.81  ? 279 LEU A C   1 
ATOM   2101  O  O   . LEU A 1 279 ? -8.834  -47.824 24.476  1.00 28.68  ? 279 LEU A O   1 
ATOM   2102  C  CB  . LEU A 1 279 ? -6.494  -46.195 25.380  1.00 21.75  ? 279 LEU A CB  1 
ATOM   2103  C  CG  . LEU A 1 279 ? -5.078  -45.650 25.270  1.00 24.79  ? 279 LEU A CG  1 
ATOM   2104  C  CD1 . LEU A 1 279 ? -4.283  -46.107 26.467  1.00 29.43  ? 279 LEU A CD1 1 
ATOM   2105  C  CD2 . LEU A 1 279 ? -4.413  -45.916 23.910  1.00 26.80  ? 279 LEU A CD2 1 
ATOM   2106  N  N   . GLY A 1 280 ? -9.722  -45.868 24.975  1.00 23.05  ? 280 GLY A N   1 
ATOM   2107  C  CA  . GLY A 1 280 ? -11.024 -46.432 25.219  1.00 27.75  ? 280 GLY A CA  1 
ATOM   2108  C  C   . GLY A 1 280 ? -11.097 -47.021 26.621  1.00 27.24  ? 280 GLY A C   1 
ATOM   2109  O  O   . GLY A 1 280 ? -10.146 -46.923 27.388  1.00 30.59  ? 280 GLY A O   1 
ATOM   2110  N  N   . THR A 1 281 ? -12.293 -47.489 26.943  1.00 26.64  ? 281 THR A N   1 
ATOM   2111  C  CA  . THR A 1 281 ? -12.665 -48.118 28.210  1.00 31.71  ? 281 THR A CA  1 
ATOM   2112  C  C   . THR A 1 281 ? -13.252 -49.517 27.917  1.00 35.07  ? 281 THR A C   1 
ATOM   2113  O  O   . THR A 1 281 ? -13.134 -50.015 26.802  1.00 41.00  ? 281 THR A O   1 
ATOM   2114  C  CB  . THR A 1 281 ? -13.721 -47.254 28.891  1.00 28.73  ? 281 THR A CB  1 
ATOM   2115  O  OG1 . THR A 1 281 ? -14.797 -47.559 28.007  1.00 27.58  ? 281 THR A OG1 1 
ATOM   2116  C  CG2 . THR A 1 281 ? -13.364 -45.780 28.907  1.00 36.54  ? 281 THR A CG2 1 
ATOM   2117  N  N   . ALA A 1 282 ? -13.964 -50.100 28.899  1.00 38.85  ? 282 ALA A N   1 
ATOM   2118  C  CA  . ALA A 1 282 ? -14.600 -51.417 28.785  1.00 41.31  ? 282 ALA A CA  1 
ATOM   2119  C  C   . ALA A 1 282 ? -15.856 -51.357 27.921  1.00 44.56  ? 282 ALA A C   1 
ATOM   2120  O  O   . ALA A 1 282 ? -16.212 -52.349 27.278  1.00 50.52  ? 282 ALA A O   1 
ATOM   2121  C  CB  . ALA A 1 282 ? -14.934 -51.927 30.161  1.00 41.33  ? 282 ALA A CB  1 
ATOM   2122  N  N   . SER A 1 283 ? -16.468 -50.170 27.871  1.00 42.59  ? 283 SER A N   1 
ATOM   2123  C  CA  . SER A 1 283 ? -17.760 -49.948 27.239  1.00 43.67  ? 283 SER A CA  1 
ATOM   2124  C  C   . SER A 1 283 ? -17.638 -49.181 25.916  1.00 47.15  ? 283 SER A C   1 
ATOM   2125  O  O   . SER A 1 283 ? -18.632 -49.024 25.212  1.00 41.14  ? 283 SER A O   1 
ATOM   2126  C  CB  . SER A 1 283 ? -18.645 -49.197 28.178  1.00 41.76  ? 283 SER A CB  1 
ATOM   2127  O  OG  . SER A 1 283 ? -18.797 -49.892 29.410  1.00 46.65  ? 283 SER A OG  1 
ATOM   2128  N  N   . ALA A 1 284 ? -16.429 -48.693 25.588  1.00 42.02  ? 284 ALA A N   1 
ATOM   2129  C  CA  . ALA A 1 284 ? -16.219 -47.833 24.432  1.00 35.43  ? 284 ALA A CA  1 
ATOM   2130  C  C   . ALA A 1 284 ? -14.811 -48.027 23.852  1.00 28.74  ? 284 ALA A C   1 
ATOM   2131  O  O   . ALA A 1 284 ? -13.821 -47.967 24.555  1.00 23.70  ? 284 ALA A O   1 
ATOM   2132  C  CB  . ALA A 1 284 ? -16.474 -46.378 24.840  1.00 31.30  ? 284 ALA A CB  1 
ATOM   2133  N  N   . PRO A 1 285 ? -14.681 -48.205 22.528  1.00 26.16  ? 285 PRO A N   1 
ATOM   2134  C  CA  . PRO A 1 285 ? -13.383 -48.300 21.841  1.00 25.40  ? 285 PRO A CA  1 
ATOM   2135  C  C   . PRO A 1 285 ? -12.472 -47.077 21.814  1.00 24.93  ? 285 PRO A C   1 
ATOM   2136  O  O   . PRO A 1 285 ? -11.224 -47.172 21.793  1.00 24.18  ? 285 PRO A O   1 
ATOM   2137  C  CB  . PRO A 1 285 ? -13.835 -48.593 20.418  1.00 33.21  ? 285 PRO A CB  1 
ATOM   2138  C  CG  . PRO A 1 285 ? -15.206 -49.151 20.551  1.00 33.98  ? 285 PRO A CG  1 
ATOM   2139  C  CD  . PRO A 1 285 ? -15.831 -48.346 21.634  1.00 34.71  ? 285 PRO A CD  1 
ATOM   2140  N  N   . HIS A 1 286 ? -13.135 -45.936 21.671  1.00 21.26  ? 286 HIS A N   1 
ATOM   2141  C  CA  . HIS A 1 286 ? -12.510 -44.619 21.649  1.00 17.87  ? 286 HIS A CA  1 
ATOM   2142  C  C   . HIS A 1 286 ? -13.620 -43.574 21.636  1.00 20.42  ? 286 HIS A C   1 
ATOM   2143  O  O   . HIS A 1 286 ? -14.814 -43.920 21.561  1.00 22.37  ? 286 HIS A O   1 
ATOM   2144  C  CB  . HIS A 1 286 ? -11.561 -44.497 20.465  1.00 17.58  ? 286 HIS A CB  1 
ATOM   2145  C  CG  . HIS A 1 286 ? -12.186 -44.697 19.128  1.00 19.97  ? 286 HIS A CG  1 
ATOM   2146  N  ND1 . HIS A 1 286 ? -11.981 -45.864 18.393  1.00 22.96  ? 286 HIS A ND1 1 
ATOM   2147  C  CD2 . HIS A 1 286 ? -12.892 -43.886 18.369  1.00 16.35  ? 286 HIS A CD2 1 
ATOM   2148  C  CE1 . HIS A 1 286 ? -12.583 -45.724 17.215  1.00 22.83  ? 286 HIS A CE1 1 
ATOM   2149  N  NE2 . HIS A 1 286 ? -13.172 -44.562 17.208  1.00 20.34  ? 286 HIS A NE2 1 
ATOM   2150  N  N   . ASP A 1 287 ? -13.220 -42.289 21.816  1.00 19.35  ? 287 ASP A N   1 
ATOM   2151  C  CA  . ASP A 1 287 ? -14.153 -41.183 21.716  1.00 16.78  ? 287 ASP A CA  1 
ATOM   2152  C  C   . ASP A 1 287 ? -14.530 -40.970 20.255  1.00 14.86  ? 287 ASP A C   1 
ATOM   2153  O  O   . ASP A 1 287 ? -13.652 -40.845 19.421  1.00 13.17  ? 287 ASP A O   1 
ATOM   2154  C  CB  . ASP A 1 287 ? -13.431 -39.958 22.202  1.00 18.43  ? 287 ASP A CB  1 
ATOM   2155  C  CG  . ASP A 1 287 ? -14.324 -38.749 22.425  1.00 18.56  ? 287 ASP A CG  1 
ATOM   2156  O  OD1 . ASP A 1 287 ? -15.372 -38.646 21.744  1.00 16.89  ? 287 ASP A OD1 1 
ATOM   2157  O  OD2 . ASP A 1 287 ? -14.015 -38.028 23.368  1.00 17.60  ? 287 ASP A OD2 1 
ATOM   2158  N  N   . ARG A 1 288 ? -15.830 -40.962 19.930  1.00 13.18  ? 288 ARG A N   1 
ATOM   2159  C  CA  . ARG A 1 288 ? -16.269 -40.818 18.549  1.00 13.75  ? 288 ARG A CA  1 
ATOM   2160  C  C   . ARG A 1 288 ? -15.909 -39.431 17.983  1.00 12.62  ? 288 ARG A C   1 
ATOM   2161  O  O   . ARG A 1 288 ? -15.804 -39.253 16.766  1.00 14.41  ? 288 ARG A O   1 
ATOM   2162  C  CB  . ARG A 1 288 ? -17.786 -41.108 18.544  1.00 18.80  ? 288 ARG A CB  1 
ATOM   2163  C  CG  . ARG A 1 288 ? -18.265 -42.564 18.480  1.00 22.59  ? 288 ARG A CG  1 
ATOM   2164  C  CD  . ARG A 1 288 ? -18.091 -43.120 17.090  1.00 25.84  ? 288 ARG A CD  1 
ATOM   2165  N  NE  . ARG A 1 288 ? -19.166 -42.539 16.279  1.00 28.31  ? 288 ARG A NE  1 
ATOM   2166  C  CZ  . ARG A 1 288 ? -19.240 -42.388 14.973  1.00 30.57  ? 288 ARG A CZ  1 
ATOM   2167  N  NH1 . ARG A 1 288 ? -18.152 -42.360 14.215  1.00 36.37  ? 288 ARG A NH1 1 
ATOM   2168  N  NH2 . ARG A 1 288 ? -20.408 -42.102 14.437  1.00 28.08  ? 288 ARG A NH2 1 
ATOM   2169  N  N   . ILE A 1 289 ? -15.652 -38.452 18.827  1.00 13.97  ? 289 ILE A N   1 
ATOM   2170  C  CA  . ILE A 1 289 ? -15.189 -37.153 18.316  1.00 14.68  ? 289 ILE A CA  1 
ATOM   2171  C  C   . ILE A 1 289 ? -13.857 -37.280 17.562  1.00 17.97  ? 289 ILE A C   1 
ATOM   2172  O  O   . ILE A 1 289 ? -13.654 -36.545 16.568  1.00 15.24  ? 289 ILE A O   1 
ATOM   2173  C  CB  . ILE A 1 289 ? -15.103 -36.117 19.445  1.00 13.85  ? 289 ILE A CB  1 
ATOM   2174  C  CG1 . ILE A 1 289 ? -15.370 -34.714 18.884  1.00 16.61  ? 289 ILE A CG1 1 
ATOM   2175  C  CG2 . ILE A 1 289 ? -13.768 -36.145 20.170  1.00 14.89  ? 289 ILE A CG2 1 
ATOM   2176  C  CD1 . ILE A 1 289 ? -15.605 -33.652 19.933  1.00 16.30  ? 289 ILE A CD1 1 
ATOM   2177  N  N   . LEU A 1 290 ? -13.050 -38.330 17.855  1.00 12.66  ? 290 LEU A N   1 
ATOM   2178  C  CA  . LEU A 1 290 ? -11.760 -38.488 17.146  1.00 14.29  ? 290 LEU A CA  1 
ATOM   2179  C  C   . LEU A 1 290 ? -11.900 -39.059 15.727  1.00 13.08  ? 290 LEU A C   1 
ATOM   2180  O  O   . LEU A 1 290 ? -10.948 -38.992 14.918  1.00 16.02  ? 290 LEU A O   1 
ATOM   2181  C  CB  . LEU A 1 290 ? -10.812 -39.341 17.973  1.00 15.01  ? 290 LEU A CB  1 
ATOM   2182  C  CG  . LEU A 1 290 ? -10.454 -38.773 19.335  1.00 16.65  ? 290 LEU A CG  1 
ATOM   2183  C  CD1 . LEU A 1 290 ? -9.676  -39.872 20.117  1.00 16.42  ? 290 LEU A CD1 1 
ATOM   2184  C  CD2 . LEU A 1 290 ? -9.650  -37.430 19.207  1.00 17.38  ? 290 LEU A CD2 1 
ATOM   2185  N  N   . ASP A 1 291 ? -13.126 -39.492 15.386  1.00 14.91  ? 291 ASP A N   1 
ATOM   2186  C  CA  . ASP A 1 291 ? -13.438 -39.986 14.035  1.00 15.70  ? 291 ASP A CA  1 
ATOM   2187  C  C   . ASP A 1 291 ? -13.565 -38.830 13.048  1.00 16.65  ? 291 ASP A C   1 
ATOM   2188  O  O   . ASP A 1 291 ? -13.645 -39.063 11.841  1.00 18.84  ? 291 ASP A O   1 
ATOM   2189  C  CB  . ASP A 1 291 ? -14.627 -40.937 14.083  1.00 17.72  ? 291 ASP A CB  1 
ATOM   2190  C  CG  . ASP A 1 291 ? -14.376 -42.365 14.618  1.00 22.29  ? 291 ASP A CG  1 
ATOM   2191  O  OD1 . ASP A 1 291 ? -13.220 -42.832 14.641  1.00 20.61  ? 291 ASP A OD1 1 
ATOM   2192  O  OD2 . ASP A 1 291 ? -15.351 -42.984 15.071  1.00 22.03  ? 291 ASP A OD2 1 
ATOM   2193  N  N   . PHE A 1 292 ? -13.605 -37.595 13.570  1.00 14.60  ? 292 PHE A N   1 
ATOM   2194  C  CA  . PHE A 1 292 ? -13.687 -36.372 12.806  1.00 16.58  ? 292 PHE A CA  1 
ATOM   2195  C  C   . PHE A 1 292 ? -12.656 -35.353 13.220  1.00 16.43  ? 292 PHE A C   1 
ATOM   2196  O  O   . PHE A 1 292 ? -12.711 -34.193 12.779  1.00 17.90  ? 292 PHE A O   1 
ATOM   2197  C  CB  . PHE A 1 292 ? -15.093 -35.771 12.969  1.00 17.92  ? 292 PHE A CB  1 
ATOM   2198  C  CG  . PHE A 1 292 ? -16.178 -36.776 12.644  1.00 16.87  ? 292 PHE A CG  1 
ATOM   2199  C  CD1 . PHE A 1 292 ? -16.564 -37.027 11.312  1.00 15.78  ? 292 PHE A CD1 1 
ATOM   2200  C  CD2 . PHE A 1 292 ? -16.803 -37.495 13.673  1.00 21.07  ? 292 PHE A CD2 1 
ATOM   2201  C  CE1 . PHE A 1 292 ? -17.495 -38.020 11.070  1.00 21.13  ? 292 PHE A CE1 1 
ATOM   2202  C  CE2 . PHE A 1 292 ? -17.749 -38.499 13.406  1.00 19.58  ? 292 PHE A CE2 1 
ATOM   2203  C  CZ  . PHE A 1 292 ? -18.131 -38.737 12.114  1.00 19.10  ? 292 PHE A CZ  1 
ATOM   2204  N  N   . SER A 1 293 ? -11.668 -35.761 14.046  1.00 17.06  ? 293 SER A N   1 
ATOM   2205  C  CA  . SER A 1 293 ? -10.711 -34.795 14.556  1.00 15.46  ? 293 SER A CA  1 
ATOM   2206  C  C   . SER A 1 293 ? -9.365  -35.484 14.677  1.00 17.14  ? 293 SER A C   1 
ATOM   2207  O  O   . SER A 1 293 ? -9.254  -36.605 15.254  1.00 18.79  ? 293 SER A O   1 
ATOM   2208  C  CB  . SER A 1 293 ? -11.115 -34.194 15.890  1.00 15.01  ? 293 SER A CB  1 
ATOM   2209  O  OG  . SER A 1 293 ? -12.469 -33.823 15.883  1.00 16.03  ? 293 SER A OG  1 
ATOM   2210  N  N   . THR A 1 294 ? -8.343  -34.838 14.105  1.00 15.35  ? 294 THR A N   1 
ATOM   2211  C  CA  . THR A 1 294 ? -6.969  -35.347 14.152  1.00 14.65  ? 294 THR A CA  1 
ATOM   2212  C  C   . THR A 1 294 ? -6.087  -34.386 14.923  1.00 16.95  ? 294 THR A C   1 
ATOM   2213  O  O   . THR A 1 294 ? -6.014  -33.178 14.598  1.00 13.80  ? 294 THR A O   1 
ATOM   2214  C  CB  . THR A 1 294 ? -6.451  -35.497 12.720  1.00 21.22  ? 294 THR A CB  1 
ATOM   2215  O  OG1 . THR A 1 294 ? -7.359  -36.298 11.966  1.00 20.21  ? 294 THR A OG1 1 
ATOM   2216  C  CG2 . THR A 1 294 ? -5.019  -36.013 12.688  1.00 25.06  ? 294 THR A CG2 1 
ATOM   2217  N  N   . ALA A 1 295 ? -5.390  -34.939 15.922  1.00 17.50  ? 295 ALA A N   1 
ATOM   2218  C  CA  . ALA A 1 295 ? -4.367  -34.210 16.662  1.00 21.25  ? 295 ALA A CA  1 
ATOM   2219  C  C   . ALA A 1 295 ? -3.056  -34.066 15.878  1.00 18.48  ? 295 ALA A C   1 
ATOM   2220  O  O   . ALA A 1 295 ? -2.407  -35.054 15.593  1.00 18.98  ? 295 ALA A O   1 
ATOM   2221  C  CB  . ALA A 1 295 ? -4.135  -34.916 17.995  1.00 22.42  ? 295 ALA A CB  1 
ATOM   2222  N  N   . VAL A 1 296 ? -2.564  -32.843 15.698  1.00 15.20  ? 296 VAL A N   1 
ATOM   2223  C  CA  . VAL A 1 296 ? -1.293  -32.611 15.033  1.00 17.17  ? 296 VAL A CA  1 
ATOM   2224  C  C   . VAL A 1 296 ? -0.225  -31.967 15.883  1.00 16.19  ? 296 VAL A C   1 
ATOM   2225  O  O   . VAL A 1 296 ? 0.922   -31.833 15.401  1.00 19.67  ? 296 VAL A O   1 
ATOM   2226  C  CB  . VAL A 1 296 ? -1.419  -31.840 13.714  1.00 23.01  ? 296 VAL A CB  1 
ATOM   2227  C  CG1 . VAL A 1 296 ? -2.287  -32.647 12.746  1.00 22.42  ? 296 VAL A CG1 1 
ATOM   2228  C  CG2 . VAL A 1 296 ? -1.882  -30.385 13.956  1.00 21.70  ? 296 VAL A CG2 1 
ATOM   2229  N  N   . THR A 1 297 ? -0.525  -31.594 17.128  1.00 14.41  ? 297 THR A N   1 
ATOM   2230  C  CA  . THR A 1 297 ? 0.466   -31.200 18.109  1.00 13.28  ? 297 THR A CA  1 
ATOM   2231  C  C   . THR A 1 297 ? 0.001   -31.760 19.462  1.00 12.89  ? 297 THR A C   1 
ATOM   2232  O  O   . THR A 1 297 ? -1.179  -32.066 19.706  1.00 14.76  ? 297 THR A O   1 
ATOM   2233  C  CB  . THR A 1 297 ? 0.626   -29.646 18.167  1.00 14.54  ? 297 THR A CB  1 
ATOM   2234  O  OG1 . THR A 1 297 ? -0.528  -29.042 18.736  1.00 15.54  ? 297 THR A OG1 1 
ATOM   2235  C  CG2 . THR A 1 297 ? 1.078   -29.063 16.849  1.00 15.44  ? 297 THR A CG2 1 
ATOM   2236  N  N   . GLY A 1 298 ? 0.921   -31.761 20.427  1.00 13.00  ? 298 GLY A N   1 
ATOM   2237  C  CA  . GLY A 1 298 ? 0.648   -32.187 21.773  1.00 13.85  ? 298 GLY A CA  1 
ATOM   2238  C  C   . GLY A 1 298 ? 1.794   -31.752 22.686  1.00 13.86  ? 298 GLY A C   1 
ATOM   2239  O  O   . GLY A 1 298 ? 2.951   -32.135 22.459  1.00 14.99  ? 298 GLY A O   1 
ATOM   2240  N  N   . SER A 1 299 ? 1.541   -30.935 23.702  1.00 12.20  ? 299 SER A N   1 
ATOM   2241  C  CA  . SER A 1 299 ? 2.661   -30.482 24.541  1.00 12.33  ? 299 SER A CA  1 
ATOM   2242  C  C   . SER A 1 299 ? 2.111   -30.266 25.963  1.00 12.46  ? 299 SER A C   1 
ATOM   2243  O  O   . SER A 1 299 ? 0.930   -29.981 26.179  1.00 13.39  ? 299 SER A O   1 
ATOM   2244  C  CB  . SER A 1 299 ? 3.356   -29.217 24.031  1.00 13.54  ? 299 SER A CB  1 
ATOM   2245  O  OG  . SER A 1 299 ? 3.876   -29.304 22.695  1.00 17.00  ? 299 SER A OG  1 
ATOM   2246  N  N   . LEU A 1 300 ? 2.970   -30.418 26.943  1.00 12.48  ? 300 LEU A N   1 
ATOM   2247  C  CA  . LEU A 1 300 ? 2.571   -30.134 28.348  1.00 14.41  ? 300 LEU A CA  1 
ATOM   2248  C  C   . LEU A 1 300 ? 3.489   -29.093 28.989  1.00 15.49  ? 300 LEU A C   1 
ATOM   2249  O  O   . LEU A 1 300 ? 4.715   -29.111 28.744  1.00 15.81  ? 300 LEU A O   1 
ATOM   2250  C  CB  . LEU A 1 300 ? 2.619   -31.420 29.154  1.00 15.76  ? 300 LEU A CB  1 
ATOM   2251  C  CG  . LEU A 1 300 ? 2.213   -31.364 30.627  1.00 18.51  ? 300 LEU A CG  1 
ATOM   2252  C  CD1 . LEU A 1 300 ? 1.916   -32.815 31.090  1.00 21.90  ? 300 LEU A CD1 1 
ATOM   2253  C  CD2 . LEU A 1 300 ? 3.330   -30.850 31.478  1.00 17.58  ? 300 LEU A CD2 1 
ATOM   2254  N  N   . PHE A 1 301 ? 2.913   -28.193 29.780  1.00 14.21  ? 301 PHE A N   1 
ATOM   2255  C  CA  . PHE A 1 301 ? 3.658   -27.091 30.362  1.00 12.92  ? 301 PHE A CA  1 
ATOM   2256  C  C   . PHE A 1 301 ? 3.216   -26.849 31.812  1.00 13.80  ? 301 PHE A C   1 
ATOM   2257  O  O   . PHE A 1 301 ? 2.029   -27.044 32.167  1.00 15.97  ? 301 PHE A O   1 
ATOM   2258  C  CB  . PHE A 1 301 ? 3.367   -25.821 29.583  1.00 12.99  ? 301 PHE A CB  1 
ATOM   2259  C  CG  . PHE A 1 301 ? 3.710   -25.872 28.112  1.00 12.02  ? 301 PHE A CG  1 
ATOM   2260  C  CD1 . PHE A 1 301 ? 4.976   -25.521 27.685  1.00 14.23  ? 301 PHE A CD1 1 
ATOM   2261  C  CD2 . PHE A 1 301 ? 2.719   -26.103 27.177  1.00 14.14  ? 301 PHE A CD2 1 
ATOM   2262  C  CE1 . PHE A 1 301 ? 5.265   -25.464 26.313  1.00 15.73  ? 301 PHE A CE1 1 
ATOM   2263  C  CE2 . PHE A 1 301 ? 3.015   -26.141 25.824  1.00 13.59  ? 301 PHE A CE2 1 
ATOM   2264  C  CZ  . PHE A 1 301 ? 4.343   -25.881 25.401  1.00 15.18  ? 301 PHE A CZ  1 
ATOM   2265  N  N   . PHE A 1 302 ? 4.141   -26.357 32.623  1.00 14.98  ? 302 PHE A N   1 
ATOM   2266  C  CA  . PHE A 1 302 ? 3.807   -25.826 33.924  1.00 14.06  ? 302 PHE A CA  1 
ATOM   2267  C  C   . PHE A 1 302 ? 3.749   -24.284 33.855  1.00 12.65  ? 302 PHE A C   1 
ATOM   2268  O  O   . PHE A 1 302 ? 4.679   -23.670 33.379  1.00 13.42  ? 302 PHE A O   1 
ATOM   2269  C  CB  . PHE A 1 302 ? 4.824   -26.345 34.945  1.00 16.05  ? 302 PHE A CB  1 
ATOM   2270  C  CG  . PHE A 1 302 ? 4.518   -25.878 36.370  1.00 17.63  ? 302 PHE A CG  1 
ATOM   2271  C  CD1 . PHE A 1 302 ? 3.511   -26.462 37.114  1.00 23.09  ? 302 PHE A CD1 1 
ATOM   2272  C  CD2 . PHE A 1 302 ? 5.185   -24.795 36.926  1.00 21.67  ? 302 PHE A CD2 1 
ATOM   2273  C  CE1 . PHE A 1 302 ? 3.221   -26.056 38.429  1.00 24.42  ? 302 PHE A CE1 1 
ATOM   2274  C  CE2 . PHE A 1 302 ? 4.905   -24.401 38.250  1.00 21.42  ? 302 PHE A CE2 1 
ATOM   2275  C  CZ  . PHE A 1 302 ? 3.921   -25.031 38.984  1.00 19.57  ? 302 PHE A CZ  1 
ATOM   2276  N  N   . THR A 1 303 ? 2.631   -23.694 34.319  1.00 13.11  ? 303 THR A N   1 
ATOM   2277  C  CA  . THR A 1 303 ? 2.422   -22.237 34.395  1.00 10.98  ? 303 THR A CA  1 
ATOM   2278  C  C   . THR A 1 303 ? 2.632   -21.821 35.846  1.00 13.46  ? 303 THR A C   1 
ATOM   2279  O  O   . THR A 1 303 ? 1.739   -21.997 36.707  1.00 15.36  ? 303 THR A O   1 
ATOM   2280  C  CB  . THR A 1 303 ? 1.036   -21.871 33.852  1.00 13.23  ? 303 THR A CB  1 
ATOM   2281  O  OG1 . THR A 1 303 ? 0.029   -22.452 34.670  1.00 14.14  ? 303 THR A OG1 1 
ATOM   2282  C  CG2 . THR A 1 303 ? 0.898   -22.347 32.406  1.00 13.99  ? 303 THR A CG2 1 
ATOM   2283  N  N   . PRO A 1 304 ? 3.842   -21.312 36.207  1.00 13.86  ? 304 PRO A N   1 
ATOM   2284  C  CA  . PRO A 1 304 ? 4.110   -20.974 37.597  1.00 16.97  ? 304 PRO A CA  1 
ATOM   2285  C  C   . PRO A 1 304 ? 3.263   -19.823 38.132  1.00 19.67  ? 304 PRO A C   1 
ATOM   2286  O  O   . PRO A 1 304 ? 2.669   -19.049 37.383  1.00 20.50  ? 304 PRO A O   1 
ATOM   2287  C  CB  . PRO A 1 304 ? 5.626   -20.613 37.685  1.00 18.53  ? 304 PRO A CB  1 
ATOM   2288  C  CG  . PRO A 1 304 ? 6.138   -20.727 36.258  1.00 18.17  ? 304 PRO A CG  1 
ATOM   2289  C  CD  . PRO A 1 304 ? 4.963   -20.992 35.325  1.00 15.42  ? 304 PRO A CD  1 
ATOM   2290  N  N   . ALA A 1 305 ? 3.230   -19.704 39.467  1.00 15.80  ? 305 ALA A N   1 
ATOM   2291  C  CA  . ALA A 1 305 ? 2.683   -18.492 40.057  1.00 17.13  ? 305 ALA A CA  1 
ATOM   2292  C  C   . ALA A 1 305 ? 3.382   -17.222 39.560  1.00 15.02  ? 305 ALA A C   1 
ATOM   2293  O  O   . ALA A 1 305 ? 4.597   -17.236 39.341  1.00 16.70  ? 305 ALA A O   1 
ATOM   2294  C  CB  . ALA A 1 305 ? 2.793   -18.629 41.600  1.00 19.28  ? 305 ALA A CB  1 
ATOM   2295  N  N   . ALA A 1 306 ? 2.626   -16.102 39.526  1.00 18.86  ? 306 ALA A N   1 
ATOM   2296  C  CA  . ALA A 1 306 ? 3.131   -14.785 39.103  1.00 23.25  ? 306 ALA A CA  1 
ATOM   2297  C  C   . ALA A 1 306 ? 4.427   -14.346 39.816  1.00 27.79  ? 306 ALA A C   1 
ATOM   2298  O  O   . ALA A 1 306 ? 5.424   -13.970 39.190  1.00 26.21  ? 306 ALA A O   1 
ATOM   2299  C  CB  . ALA A 1 306 ? 2.060   -13.735 39.253  1.00 26.52  ? 306 ALA A CB  1 
ATOM   2300  N  N   . ASP A 1 307 ? 4.456   -14.405 41.144  1.00 26.07  ? 307 ASP A N   1 
ATOM   2301  C  CA  . ASP A 1 307 ? 5.649   -14.013 41.893  1.00 30.50  ? 307 ASP A CA  1 
ATOM   2302  C  C   . ASP A 1 307 ? 6.885   -14.857 41.588  1.00 28.67  ? 307 ASP A C   1 
ATOM   2303  O  O   . ASP A 1 307 ? 8.007   -14.392 41.730  1.00 34.32  ? 307 ASP A O   1 
ATOM   2304  C  CB  . ASP A 1 307 ? 5.447   -14.240 43.378  1.00 39.42  ? 307 ASP A CB  1 
ATOM   2305  C  CG  . ASP A 1 307 ? 4.007   -14.280 43.832  1.00 45.09  ? 307 ASP A CG  1 
ATOM   2306  O  OD1 . ASP A 1 307 ? 3.302   -15.217 43.411  1.00 51.05  ? 307 ASP A OD1 1 
ATOM   2307  O  OD2 . ASP A 1 307 ? 3.598   -13.346 44.540  1.00 57.05  ? 307 ASP A OD2 1 
ATOM   2308  N  N   . PHE A 1 308 ? 6.717   -16.147 41.255  1.00 28.01  ? 308 PHE A N   1 
ATOM   2309  C  CA  . PHE A 1 308 ? 7.847   -16.954 40.868  1.00 24.47  ? 308 PHE A CA  1 
ATOM   2310  C  C   . PHE A 1 308 ? 8.595   -16.248 39.736  1.00 24.18  ? 308 PHE A C   1 
ATOM   2311  O  O   . PHE A 1 308 ? 9.839   -16.220 39.703  1.00 24.24  ? 308 PHE A O   1 
ATOM   2312  C  CB  . PHE A 1 308 ? 7.475   -18.395 40.511  1.00 26.50  ? 308 PHE A CB  1 
ATOM   2313  C  CG  . PHE A 1 308 ? 8.656   -19.231 40.040  1.00 32.43  ? 308 PHE A CG  1 
ATOM   2314  C  CD1 . PHE A 1 308 ? 9.079   -19.195 38.707  1.00 37.66  ? 308 PHE A CD1 1 
ATOM   2315  C  CD2 . PHE A 1 308 ? 9.328   -20.072 40.924  1.00 37.04  ? 308 PHE A CD2 1 
ATOM   2316  C  CE1 . PHE A 1 308 ? 10.175  -19.960 38.282  1.00 40.99  ? 308 PHE A CE1 1 
ATOM   2317  C  CE2 . PHE A 1 308 ? 10.409  -20.843 40.490  1.00 40.45  ? 308 PHE A CE2 1 
ATOM   2318  C  CZ  . PHE A 1 308 ? 10.827  -20.792 39.170  1.00 40.48  ? 308 PHE A CZ  1 
ATOM   2319  N  N   . LEU A 1 309 ? 7.838   -15.768 38.749  1.00 21.57  ? 309 LEU A N   1 
ATOM   2320  C  CA  . LEU A 1 309 ? 8.371   -15.217 37.525  1.00 22.25  ? 309 LEU A CA  1 
ATOM   2321  C  C   . LEU A 1 309 ? 8.978   -13.830 37.798  1.00 27.14  ? 309 LEU A C   1 
ATOM   2322  O  O   . LEU A 1 309 ? 10.008  -13.462 37.210  1.00 26.90  ? 309 LEU A O   1 
ATOM   2323  C  CB  . LEU A 1 309 ? 7.286   -15.099 36.446  1.00 23.01  ? 309 LEU A CB  1 
ATOM   2324  C  CG  . LEU A 1 309 ? 6.640   -16.363 35.865  1.00 25.80  ? 309 LEU A CG  1 
ATOM   2325  C  CD1 . LEU A 1 309 ? 5.636   -15.951 34.730  1.00 28.42  ? 309 LEU A CD1 1 
ATOM   2326  C  CD2 . LEU A 1 309 ? 7.726   -17.256 35.320  1.00 28.56  ? 309 LEU A CD2 1 
ATOM   2327  N  N   . GLU A 1 310 ? 8.355   -13.076 38.677  1.00 30.40  ? 310 GLU A N   1 
ATOM   2328  C  CA  . GLU A 1 310 ? 8.834   -11.735 38.967  1.00 40.69  ? 310 GLU A CA  1 
ATOM   2329  C  C   . GLU A 1 310 ? 10.183  -11.819 39.684  1.00 39.17  ? 310 GLU A C   1 
ATOM   2330  O  O   . GLU A 1 310 ? 11.074  -11.046 39.345  1.00 41.04  ? 310 GLU A O   1 
ATOM   2331  C  CB  . GLU A 1 310 ? 7.731   -10.955 39.687  1.00 42.92  ? 310 GLU A CB  1 
ATOM   2332  C  CG  . GLU A 1 310 ? 7.946   -9.448  39.766  1.00 45.33  ? 310 GLU A CG  1 
ATOM   2333  C  CD  . GLU A 1 310 ? 6.803   -8.639  40.400  1.00 48.48  ? 310 GLU A CD  1 
ATOM   2334  O  OE1 . GLU A 1 310 ? 5.737   -8.594  39.767  1.00 61.78  ? 310 GLU A OE1 1 
ATOM   2335  O  OE2 . GLU A 1 310 ? 6.916   -8.064  41.514  1.00 50.63  ? 310 GLU A OE2 1 
ATOM   2336  N  N   . ASP A 1 311 ? 10.335  -12.787 40.611  1.00 38.13  ? 311 ASP A N   1 
ATOM   2337  C  CA  . ASP A 1 311 ? 11.493  -12.853 41.498  1.00 39.38  ? 311 ASP A CA  1 
ATOM   2338  C  C   . ASP A 1 311 ? 12.795  -13.151 40.730  1.00 47.87  ? 311 ASP A C   1 
ATOM   2339  O  O   . ASP A 1 311 ? 13.885  -12.778 41.195  1.00 45.98  ? 311 ASP A O   1 
ATOM   2340  C  CB  . ASP A 1 311 ? 11.205  -13.709 42.723  1.00 44.46  ? 311 ASP A CB  1 
ATOM   2341  C  CG  . ASP A 1 311 ? 10.165  -13.172 43.697  1.00 47.34  ? 311 ASP A CG  1 
ATOM   2342  O  OD1 . ASP A 1 311 ? 10.191  -11.954 43.982  1.00 54.42  ? 311 ASP A OD1 1 
ATOM   2343  O  OD2 . ASP A 1 311 ? 9.344   -13.981 44.194  1.00 58.35  ? 311 ASP A OD2 1 
ATOM   2344  N  N   . LEU A 1 312 ? 12.691  -13.778 39.540  1.00 45.16  ? 312 LEU A N   1 
ATOM   2345  C  CA  . LEU A 1 312 ? 13.824  -13.943 38.639  1.00 45.16  ? 312 LEU A CA  1 
ATOM   2346  C  C   . LEU A 1 312 ? 14.277  -12.530 38.201  1.00 50.70  ? 312 LEU A C   1 
ATOM   2347  O  O   . LEU A 1 312 ? 15.470  -12.369 37.831  1.00 55.54  ? 312 LEU A O   1 
ATOM   2348  C  CB  . LEU A 1 312 ? 13.455  -14.830 37.442  1.00 38.25  ? 312 LEU A CB  1 
ATOM   2349  C  CG  . LEU A 1 312 ? 12.801  -16.183 37.758  1.00 43.52  ? 312 LEU A CG  1 
ATOM   2350  C  CD1 . LEU A 1 312 ? 11.998  -16.654 36.577  1.00 38.78  ? 312 LEU A CD1 1 
ATOM   2351  C  CD2 . LEU A 1 312 ? 13.774  -17.294 38.200  1.00 39.21  ? 312 LEU A CD2 1 
ATOM   2352  N  N   . GLU B 1 7   ? -24.207 20.138  -5.419  1.00 61.28  ? 7   GLU B N   1 
ATOM   2353  C  CA  . GLU B 1 7   ? -25.009 20.703  -4.299  1.00 58.22  ? 7   GLU B CA  1 
ATOM   2354  C  C   . GLU B 1 7   ? -24.062 21.088  -3.165  1.00 51.36  ? 7   GLU B C   1 
ATOM   2355  O  O   . GLU B 1 7   ? -23.074 20.408  -2.941  1.00 44.92  ? 7   GLU B O   1 
ATOM   2356  C  CB  . GLU B 1 7   ? -25.947 19.680  -3.658  1.00 61.53  ? 7   GLU B CB  1 
ATOM   2357  C  CG  . GLU B 1 7   ? -26.875 18.952  -4.625  1.00 57.04  ? 7   GLU B CG  1 
ATOM   2358  C  CD  . GLU B 1 7   ? -28.157 19.706  -4.890  1.00 59.02  ? 7   GLU B CD  1 
ATOM   2359  O  OE1 . GLU B 1 7   ? -29.241 19.136  -4.619  1.00 63.72  ? 7   GLU B OE1 1 
ATOM   2360  O  OE2 . GLU B 1 7   ? -28.051 20.863  -5.354  1.00 62.56  ? 7   GLU B OE2 1 
ATOM   2361  N  N   . PRO B 1 8   ? -24.341 22.140  -2.369  1.00 58.45  ? 8   PRO B N   1 
ATOM   2362  C  CA  . PRO B 1 8   ? -23.391 22.567  -1.342  1.00 54.22  ? 8   PRO B CA  1 
ATOM   2363  C  C   . PRO B 1 8   ? -23.450 21.578  -0.187  1.00 40.28  ? 8   PRO B C   1 
ATOM   2364  O  O   . PRO B 1 8   ? -24.457 20.902  0.012   1.00 40.01  ? 8   PRO B O   1 
ATOM   2365  C  CB  . PRO B 1 8   ? -23.854 23.993  -0.975  1.00 59.06  ? 8   PRO B CB  1 
ATOM   2366  C  CG  . PRO B 1 8   ? -24.963 24.300  -1.986  1.00 63.55  ? 8   PRO B CG  1 
ATOM   2367  C  CD  . PRO B 1 8   ? -25.568 22.954  -2.362  1.00 56.51  ? 8   PRO B CD  1 
ATOM   2368  N  N   . GLU B 1 9   ? -22.336 21.462  0.531   1.00 37.69  ? 9   GLU B N   1 
ATOM   2369  C  CA  . GLU B 1 9   ? -22.255 20.535  1.640   1.00 38.72  ? 9   GLU B CA  1 
ATOM   2370  C  C   . GLU B 1 9   ? -22.414 21.363  2.912   1.00 29.50  ? 9   GLU B C   1 
ATOM   2371  O  O   . GLU B 1 9   ? -21.646 22.286  3.089   1.00 28.74  ? 9   GLU B O   1 
ATOM   2372  C  CB  . GLU B 1 9   ? -20.927 19.793  1.458   1.00 43.09  ? 9   GLU B CB  1 
ATOM   2373  C  CG  . GLU B 1 9   ? -20.807 18.467  2.213   1.00 53.23  ? 9   GLU B CG  1 
ATOM   2374  C  CD  . GLU B 1 9   ? -22.083 17.641  2.382   1.00 58.01  ? 9   GLU B CD  1 
ATOM   2375  O  OE1 . GLU B 1 9   ? -22.253 17.142  3.513   1.00 61.76  ? 9   GLU B OE1 1 
ATOM   2376  O  OE2 . GLU B 1 9   ? -22.930 17.527  1.461   1.00 61.94  ? 9   GLU B OE2 1 
ATOM   2377  N  N   . PRO B 1 10  ? -23.463 21.179  3.758   1.00 29.40  ? 10  PRO B N   1 
ATOM   2378  C  CA  . PRO B 1 10  ? -23.509 21.896  5.037   1.00 27.78  ? 10  PRO B CA  1 
ATOM   2379  C  C   . PRO B 1 10  ? -22.413 21.422  5.974   1.00 25.60  ? 10  PRO B C   1 
ATOM   2380  O  O   . PRO B 1 10  ? -21.950 20.284  5.880   1.00 25.46  ? 10  PRO B O   1 
ATOM   2381  C  CB  . PRO B 1 10  ? -24.906 21.625  5.556   1.00 29.83  ? 10  PRO B CB  1 
ATOM   2382  C  CG  . PRO B 1 10  ? -25.221 20.288  4.940   1.00 35.71  ? 10  PRO B CG  1 
ATOM   2383  C  CD  . PRO B 1 10  ? -24.653 20.354  3.554   1.00 29.01  ? 10  PRO B CD  1 
ATOM   2384  N  N   . GLN B 1 11  ? -22.053 22.314  6.893   1.00 26.82  ? 11  GLN B N   1 
ATOM   2385  C  CA  . GLN B 1 11  ? -21.464 21.931  8.168   1.00 24.67  ? 11  GLN B CA  1 
ATOM   2386  C  C   . GLN B 1 11  ? -22.454 21.084  8.953   1.00 22.99  ? 11  GLN B C   1 
ATOM   2387  O  O   . GLN B 1 11  ? -23.659 20.996  8.639   1.00 23.29  ? 11  GLN B O   1 
ATOM   2388  C  CB  . GLN B 1 11  ? -21.124 23.228  8.917   1.00 22.12  ? 11  GLN B CB  1 
ATOM   2389  C  CG  . GLN B 1 11  ? -20.068 24.154  8.331   1.00 20.62  ? 11  GLN B CG  1 
ATOM   2390  C  CD  . GLN B 1 11  ? -19.613 25.186  9.352   1.00 23.60  ? 11  GLN B CD  1 
ATOM   2391  O  OE1 . GLN B 1 11  ? -18.956 24.849  10.355  1.00 22.28  ? 11  GLN B OE1 1 
ATOM   2392  N  NE2 . GLN B 1 11  ? -19.937 26.455  9.122   1.00 21.60  ? 11  GLN B NE2 1 
ATOM   2393  N  N   . MET B 1 12  ? -21.974 20.561  10.072  1.00 29.27  ? 12  MET B N   1 
ATOM   2394  C  CA  . MET B 1 12  ? -22.663 19.503  10.787  1.00 33.19  ? 12  MET B CA  1 
ATOM   2395  C  C   . MET B 1 12  ? -23.664 20.125  11.755  1.00 28.91  ? 12  MET B C   1 
ATOM   2396  O  O   . MET B 1 12  ? -23.689 19.821  12.960  1.00 25.33  ? 12  MET B O   1 
ATOM   2397  C  CB  . MET B 1 12  ? -21.685 18.589  11.536  1.00 37.52  ? 12  MET B CB  1 
ATOM   2398  C  CG  . MET B 1 12  ? -22.281 17.239  11.774  1.00 46.02  ? 12  MET B CG  1 
ATOM   2399  S  SD  . MET B 1 12  ? -22.267 16.340  10.211  1.00 53.48  ? 12  MET B SD  1 
ATOM   2400  C  CE  . MET B 1 12  ? -23.991 15.903  9.947   1.00 59.90  ? 12  MET B CE  1 
ATOM   2401  N  N   . VAL B 1 13  ? -24.518 20.968  11.176  1.00 26.98  ? 13  VAL B N   1 
ATOM   2402  C  CA  . VAL B 1 13  ? -25.559 21.624  11.942  1.00 27.85  ? 13  VAL B CA  1 
ATOM   2403  C  C   . VAL B 1 13  ? -26.527 20.566  12.478  1.00 32.52  ? 13  VAL B C   1 
ATOM   2404  O  O   . VAL B 1 13  ? -26.783 20.498  13.693  1.00 34.51  ? 13  VAL B O   1 
ATOM   2405  C  CB  . VAL B 1 13  ? -26.241 22.744  11.125  1.00 28.34  ? 13  VAL B CB  1 
ATOM   2406  C  CG1 . VAL B 1 13  ? -27.450 23.323  11.844  1.00 34.06  ? 13  VAL B CG1 1 
ATOM   2407  C  CG2 . VAL B 1 13  ? -25.279 23.887  10.796  1.00 28.60  ? 13  VAL B CG2 1 
ATOM   2408  N  N   . LEU B 1 14  ? -26.897 19.624  11.624  1.00 31.52  ? 14  LEU B N   1 
ATOM   2409  C  CA  . LEU B 1 14  ? -27.778 18.535  12.001  1.00 35.81  ? 14  LEU B CA  1 
ATOM   2410  C  C   . LEU B 1 14  ? -26.917 17.393  12.536  1.00 43.81  ? 14  LEU B C   1 
ATOM   2411  O  O   . LEU B 1 14  ? -26.413 16.600  11.736  1.00 45.64  ? 14  LEU B O   1 
ATOM   2412  C  CB  . LEU B 1 14  ? -28.575 18.144  10.759  1.00 37.29  ? 14  LEU B CB  1 
ATOM   2413  C  CG  . LEU B 1 14  ? -29.160 19.302  9.929   1.00 44.94  ? 14  LEU B CG  1 
ATOM   2414  C  CD1 . LEU B 1 14  ? -29.653 18.929  8.516   1.00 42.77  ? 14  LEU B CD1 1 
ATOM   2415  C  CD2 . LEU B 1 14  ? -30.295 19.874  10.742  1.00 45.29  ? 14  LEU B CD2 1 
ATOM   2416  N  N   . SER B 1 15  ? -26.698 17.378  13.862  1.00 34.48  ? 15  SER B N   1 
ATOM   2417  C  CA  . SER B 1 15  ? -25.745 16.467  14.480  1.00 39.14  ? 15  SER B CA  1 
ATOM   2418  C  C   . SER B 1 15  ? -26.491 15.368  15.252  1.00 33.99  ? 15  SER B C   1 
ATOM   2419  O  O   . SER B 1 15  ? -27.588 15.595  15.722  1.00 31.13  ? 15  SER B O   1 
ATOM   2420  C  CB  . SER B 1 15  ? -24.796 17.241  15.377  1.00 37.77  ? 15  SER B CB  1 
ATOM   2421  O  OG  . SER B 1 15  ? -24.158 16.390  16.315  1.00 36.49  ? 15  SER B OG  1 
ATOM   2422  N  N   . PRO B 1 16  ? -25.961 14.131  15.401  1.00 37.09  ? 16  PRO B N   1 
ATOM   2423  C  CA  . PRO B 1 16  ? -26.548 13.146  16.321  1.00 37.93  ? 16  PRO B CA  1 
ATOM   2424  C  C   . PRO B 1 16  ? -26.414 13.698  17.736  1.00 40.03  ? 16  PRO B C   1 
ATOM   2425  O  O   . PRO B 1 16  ? -25.661 14.660  17.934  1.00 34.30  ? 16  PRO B O   1 
ATOM   2426  C  CB  . PRO B 1 16  ? -25.727 11.869  16.143  1.00 42.42  ? 16  PRO B CB  1 
ATOM   2427  C  CG  . PRO B 1 16  ? -24.458 12.311  15.449  1.00 40.66  ? 16  PRO B CG  1 
ATOM   2428  C  CD  . PRO B 1 16  ? -24.750 13.626  14.745  1.00 40.30  ? 16  PRO B CD  1 
ATOM   2429  N  N   . LEU B 1 17  ? -27.138 13.101  18.692  1.00 35.20  ? 17  LEU B N   1 
ATOM   2430  C  CA  . LEU B 1 17  ? -27.167 13.657  20.032  1.00 36.03  ? 17  LEU B CA  1 
ATOM   2431  C  C   . LEU B 1 17  ? -25.748 13.602  20.567  1.00 31.91  ? 17  LEU B C   1 
ATOM   2432  O  O   . LEU B 1 17  ? -25.017 12.681  20.196  1.00 35.29  ? 17  LEU B O   1 
ATOM   2433  C  CB  . LEU B 1 17  ? -28.143 12.956  20.958  1.00 41.03  ? 17  LEU B CB  1 
ATOM   2434  C  CG  . LEU B 1 17  ? -29.587 13.464  20.885  1.00 47.44  ? 17  LEU B CG  1 
ATOM   2435  C  CD1 . LEU B 1 17  ? -29.924 13.824  19.471  1.00 48.36  ? 17  LEU B CD1 1 
ATOM   2436  C  CD2 . LEU B 1 17  ? -30.584 12.440  21.384  1.00 47.08  ? 17  LEU B CD2 1 
ATOM   2437  N  N   . THR B 1 18  ? -25.401 14.619  21.364  1.00 31.99  ? 18  THR B N   1 
ATOM   2438  C  CA  . THR B 1 18  ? -24.116 14.707  22.037  1.00 28.33  ? 18  THR B CA  1 
ATOM   2439  C  C   . THR B 1 18  ? -24.308 15.138  23.495  1.00 26.62  ? 18  THR B C   1 
ATOM   2440  O  O   . THR B 1 18  ? -25.029 16.095  23.826  1.00 33.29  ? 18  THR B O   1 
ATOM   2441  C  CB  . THR B 1 18  ? -23.190 15.646  21.248  1.00 25.64  ? 18  THR B CB  1 
ATOM   2442  O  OG1 . THR B 1 18  ? -23.777 16.908  20.922  1.00 33.77  ? 18  THR B OG1 1 
ATOM   2443  C  CG2 . THR B 1 18  ? -22.685 15.084  19.940  1.00 23.44  ? 18  THR B CG2 1 
ATOM   2444  N  N   . SER B 1 19  ? -23.517 14.548  24.393  1.00 24.88  ? 19  SER B N   1 
ATOM   2445  C  CA  . SER B 1 19  ? -23.632 14.852  25.818  1.00 21.52  ? 19  SER B CA  1 
ATOM   2446  C  C   . SER B 1 19  ? -22.624 15.909  26.326  1.00 19.87  ? 19  SER B C   1 
ATOM   2447  O  O   . SER B 1 19  ? -22.667 16.280  27.496  1.00 19.44  ? 19  SER B O   1 
ATOM   2448  C  CB  . SER B 1 19  ? -23.515 13.592  26.631  1.00 22.93  ? 19  SER B CB  1 
ATOM   2449  O  OG  . SER B 1 19  ? -22.332 12.940  26.268  1.00 27.10  ? 19  SER B OG  1 
ATOM   2450  N  N   . ALA B 1 20  ? -21.646 16.325  25.511  1.00 22.84  ? 20  ALA B N   1 
ATOM   2451  C  CA  . ALA B 1 20  ? -20.733 17.401  25.878  1.00 20.05  ? 20  ALA B CA  1 
ATOM   2452  C  C   . ALA B 1 20  ? -20.603 18.410  24.739  1.00 19.58  ? 20  ALA B C   1 
ATOM   2453  O  O   . ALA B 1 20  ? -20.744 18.103  23.568  1.00 21.53  ? 20  ALA B O   1 
ATOM   2454  C  CB  . ALA B 1 20  ? -19.377 16.882  26.280  1.00 20.46  ? 20  ALA B CB  1 
ATOM   2455  N  N   . ALA B 1 21  ? -20.275 19.642  25.102  1.00 19.75  ? 21  ALA B N   1 
ATOM   2456  C  CA  . ALA B 1 21  ? -20.012 20.644  24.100  1.00 19.07  ? 21  ALA B CA  1 
ATOM   2457  C  C   . ALA B 1 21  ? -19.055 21.676  24.675  1.00 21.38  ? 21  ALA B C   1 
ATOM   2458  O  O   . ALA B 1 21  ? -18.943 21.898  25.916  1.00 20.76  ? 21  ALA B O   1 
ATOM   2459  C  CB  . ALA B 1 21  ? -21.311 21.265  23.682  1.00 21.73  ? 21  ALA B CB  1 
ATOM   2460  N  N   . ILE B 1 22  ? -18.408 22.385  23.777  1.00 16.94  ? 22  ILE B N   1 
ATOM   2461  C  CA  . ILE B 1 22  ? -17.770 23.625  24.161  1.00 16.03  ? 22  ILE B CA  1 
ATOM   2462  C  C   . ILE B 1 22  ? -18.244 24.745  23.264  1.00 17.40  ? 22  ILE B C   1 
ATOM   2463  O  O   . ILE B 1 22  ? -18.264 24.623  22.027  1.00 16.02  ? 22  ILE B O   1 
ATOM   2464  C  CB  . ILE B 1 22  ? -16.233 23.489  24.133  1.00 16.97  ? 22  ILE B CB  1 
ATOM   2465  C  CG1 . ILE B 1 22  ? -15.751 22.616  25.318  1.00 16.37  ? 22  ILE B CG1 1 
ATOM   2466  C  CG2 . ILE B 1 22  ? -15.606 24.885  24.178  1.00 18.19  ? 22  ILE B CG2 1 
ATOM   2467  C  CD1 . ILE B 1 22  ? -14.284 22.300  25.306  1.00 16.44  ? 22  ILE B CD1 1 
ATOM   2468  N  N   . PHE B 1 23  ? -18.542 25.906  23.872  1.00 18.71  ? 23  PHE B N   1 
ATOM   2469  C  CA  . PHE B 1 23  ? -18.929 27.075  23.063  1.00 18.35  ? 23  PHE B CA  1 
ATOM   2470  C  C   . PHE B 1 23  ? -17.829 28.142  23.218  1.00 20.55  ? 23  PHE B C   1 
ATOM   2471  O  O   . PHE B 1 23  ? -17.498 28.534  24.348  1.00 19.91  ? 23  PHE B O   1 
ATOM   2472  C  CB  . PHE B 1 23  ? -20.287 27.665  23.446  1.00 15.75  ? 23  PHE B CB  1 
ATOM   2473  C  CG  . PHE B 1 23  ? -21.490 26.723  23.402  1.00 20.33  ? 23  PHE B CG  1 
ATOM   2474  C  CD1 . PHE B 1 23  ? -21.789 25.891  24.480  1.00 21.70  ? 23  PHE B CD1 1 
ATOM   2475  C  CD2 . PHE B 1 23  ? -22.315 26.648  22.280  1.00 21.58  ? 23  PHE B CD2 1 
ATOM   2476  C  CE1 . PHE B 1 23  ? -22.882 25.039  24.443  1.00 20.94  ? 23  PHE B CE1 1 
ATOM   2477  C  CE2 . PHE B 1 23  ? -23.365 25.762  22.226  1.00 19.51  ? 23  PHE B CE2 1 
ATOM   2478  C  CZ  . PHE B 1 23  ? -23.665 24.986  23.316  1.00 21.33  ? 23  PHE B CZ  1 
ATOM   2479  N  N   . LEU B 1 24  ? -17.280 28.590  22.077  1.00 17.89  ? 24  LEU B N   1 
ATOM   2480  C  CA  . LEU B 1 24  ? -16.204 29.564  22.027  1.00 25.22  ? 24  LEU B CA  1 
ATOM   2481  C  C   . LEU B 1 24  ? -16.668 30.766  21.217  1.00 22.63  ? 24  LEU B C   1 
ATOM   2482  O  O   . LEU B 1 24  ? -16.937 30.599  20.041  1.00 23.89  ? 24  LEU B O   1 
ATOM   2483  C  CB  . LEU B 1 24  ? -14.909 29.058  21.368  1.00 25.70  ? 24  LEU B CB  1 
ATOM   2484  C  CG  . LEU B 1 24  ? -13.763 28.739  22.326  1.00 39.36  ? 24  LEU B CG  1 
ATOM   2485  C  CD1 . LEU B 1 24  ? -12.622 27.997  21.626  1.00 40.52  ? 24  LEU B CD1 1 
ATOM   2486  C  CD2 . LEU B 1 24  ? -13.307 30.074  22.966  1.00 35.93  ? 24  LEU B CD2 1 
ATOM   2487  N  N   . VAL B 1 25  ? -16.650 31.952  21.826  1.00 17.95  ? 25  VAL B N   1 
ATOM   2488  C  CA  . VAL B 1 25  ? -17.022 33.182  21.115  1.00 21.98  ? 25  VAL B CA  1 
ATOM   2489  C  C   . VAL B 1 25  ? -15.854 34.166  21.244  1.00 20.77  ? 25  VAL B C   1 
ATOM   2490  O  O   . VAL B 1 25  ? -15.397 34.409  22.343  1.00 24.09  ? 25  VAL B O   1 
ATOM   2491  C  CB  . VAL B 1 25  ? -18.312 33.847  21.617  1.00 21.66  ? 25  VAL B CB  1 
ATOM   2492  C  CG1 . VAL B 1 25  ? -18.585 35.212  20.942  1.00 24.11  ? 25  VAL B CG1 1 
ATOM   2493  C  CG2 . VAL B 1 25  ? -19.465 32.872  21.498  1.00 19.86  ? 25  VAL B CG2 1 
ATOM   2494  N  N   . VAL B 1 26  ? -15.342 34.665  20.123  1.00 16.24  ? 26  VAL B N   1 
ATOM   2495  C  CA  . VAL B 1 26  ? -14.155 35.516  20.138  1.00 20.19  ? 26  VAL B CA  1 
ATOM   2496  C  C   . VAL B 1 26  ? -14.454 36.724  19.233  1.00 20.24  ? 26  VAL B C   1 
ATOM   2497  O  O   . VAL B 1 26  ? -15.353 36.629  18.376  1.00 21.97  ? 26  VAL B O   1 
ATOM   2498  C  CB  . VAL B 1 26  ? -12.845 34.854  19.718  1.00 18.75  ? 26  VAL B CB  1 
ATOM   2499  C  CG1 . VAL B 1 26  ? -12.672 33.488  20.420  1.00 23.22  ? 26  VAL B CG1 1 
ATOM   2500  C  CG2 . VAL B 1 26  ? -12.773 34.660  18.191  1.00 19.98  ? 26  VAL B CG2 1 
ATOM   2501  N  N   . THR B 1 27  ? -13.740 37.825  19.485  1.00 22.17  ? 27  THR B N   1 
ATOM   2502  C  CA  . THR B 1 27  ? -13.642 38.948  18.556  1.00 21.97  ? 27  THR B CA  1 
ATOM   2503  C  C   . THR B 1 27  ? -12.299 38.939  17.815  1.00 24.19  ? 27  THR B C   1 
ATOM   2504  O  O   . THR B 1 27  ? -11.257 38.554  18.345  1.00 24.54  ? 27  THR B O   1 
ATOM   2505  C  CB  . THR B 1 27  ? -13.855 40.276  19.311  1.00 24.20  ? 27  THR B CB  1 
ATOM   2506  O  OG1 . THR B 1 27  ? -13.121 40.449  20.507  1.00 25.50  ? 27  THR B OG1 1 
ATOM   2507  C  CG2 . THR B 1 27  ? -15.269 40.440  19.843  1.00 30.84  ? 27  THR B CG2 1 
ATOM   2508  N  N   . ILE B 1 28  ? -12.286 39.461  16.572  1.00 25.64  ? 28  ILE B N   1 
ATOM   2509  C  CA  . ILE B 1 28  ? -11.068 39.574  15.779  1.00 27.05  ? 28  ILE B CA  1 
ATOM   2510  C  C   . ILE B 1 28  ? -10.387 40.901  16.061  1.00 33.42  ? 28  ILE B C   1 
ATOM   2511  O  O   . ILE B 1 28  ? -11.015 41.933  15.847  1.00 30.58  ? 28  ILE B O   1 
ATOM   2512  C  CB  . ILE B 1 28  ? -11.403 39.428  14.295  1.00 25.41  ? 28  ILE B CB  1 
ATOM   2513  C  CG1 . ILE B 1 28  ? -12.190 38.108  14.102  1.00 25.20  ? 28  ILE B CG1 1 
ATOM   2514  C  CG2 . ILE B 1 28  ? -10.151 39.507  13.402  1.00 28.70  ? 28  ILE B CG2 1 
ATOM   2515  C  CD1 . ILE B 1 28  ? -13.071 38.048  12.894  1.00 23.99  ? 28  ILE B CD1 1 
ATOM   2516  N  N   . ASP B 1 29  ? -9.129  40.826  16.561  1.00 33.52  ? 29  ASP B N   1 
ATOM   2517  C  CA  . ASP B 1 29  ? -8.280  41.982  16.806  1.00 33.37  ? 29  ASP B CA  1 
ATOM   2518  C  C   . ASP B 1 29  ? -7.918  42.660  15.474  1.00 30.17  ? 29  ASP B C   1 
ATOM   2519  O  O   . ASP B 1 29  ? -7.868  42.030  14.442  1.00 25.67  ? 29  ASP B O   1 
ATOM   2520  C  CB  . ASP B 1 29  ? -7.006  41.589  17.533  1.00 27.09  ? 29  ASP B CB  1 
ATOM   2521  C  CG  . ASP B 1 29  ? -7.156  41.100  18.966  1.00 34.98  ? 29  ASP B CG  1 
ATOM   2522  O  OD1 . ASP B 1 29  ? -8.291  41.106  19.502  1.00 35.84  ? 29  ASP B OD1 1 
ATOM   2523  O  OD2 . ASP B 1 29  ? -6.130  40.689  19.532  1.00 35.44  ? 29  ASP B OD2 1 
ATOM   2524  N  N   . SER B 1 30  ? -7.679  43.984  15.504  1.00 33.73  ? 30  SER B N   1 
ATOM   2525  C  CA  A SER B 1 30  ? -7.154  44.736  14.361  0.50 31.61  ? 30  SER B CA  1 
ATOM   2526  C  CA  B SER B 1 30  ? -7.166  44.718  14.351  0.50 29.57  ? 30  SER B CA  1 
ATOM   2527  C  C   . SER B 1 30  ? -5.900  44.064  13.796  1.00 27.11  ? 30  SER B C   1 
ATOM   2528  O  O   . SER B 1 30  ? -4.976  43.822  14.544  1.00 31.58  ? 30  SER B O   1 
ATOM   2529  C  CB  A SER B 1 30  ? -6.820  46.200  14.745  0.50 31.78  ? 30  SER B CB  1 
ATOM   2530  C  CB  B SER B 1 30  ? -6.875  46.170  14.727  0.50 27.90  ? 30  SER B CB  1 
ATOM   2531  O  OG  A SER B 1 30  ? -7.980  46.989  14.993  0.50 31.92  ? 30  SER B OG  1 
ATOM   2532  O  OG  B SER B 1 30  ? -6.707  46.948  13.555  0.50 23.74  ? 30  SER B OG  1 
ATOM   2533  N  N   . GLY B 1 31  ? -5.900  43.775  12.478  1.00 33.11  ? 31  GLY B N   1 
ATOM   2534  C  CA  . GLY B 1 31  ? -4.766  43.247  11.727  1.00 30.55  ? 31  GLY B CA  1 
ATOM   2535  C  C   . GLY B 1 31  ? -4.764  41.713  11.706  1.00 33.08  ? 31  GLY B C   1 
ATOM   2536  O  O   . GLY B 1 31  ? -3.792  41.103  11.289  1.00 41.21  ? 31  GLY B O   1 
ATOM   2537  N  N   . GLY B 1 32  ? -5.802  41.095  12.270  1.00 30.70  ? 32  GLY B N   1 
ATOM   2538  C  CA  . GLY B 1 32  ? -5.830  39.649  12.444  1.00 31.25  ? 32  GLY B CA  1 
ATOM   2539  C  C   . GLY B 1 32  ? -6.666  38.956  11.378  1.00 30.75  ? 32  GLY B C   1 
ATOM   2540  O  O   . GLY B 1 32  ? -6.836  37.726  11.425  1.00 33.32  ? 32  GLY B O   1 
ATOM   2541  N  N   . GLU B 1 33  ? -7.154  39.742  10.409  1.00 30.88  ? 33  GLU B N   1 
ATOM   2542  C  CA  . GLU B 1 33  ? -8.025  39.243  9.365   1.00 32.52  ? 33  GLU B CA  1 
ATOM   2543  C  C   . GLU B 1 33  ? -7.394  38.015  8.685   1.00 31.17  ? 33  GLU B C   1 
ATOM   2544  O  O   . GLU B 1 33  ? -8.036  36.980  8.554   1.00 25.23  ? 33  GLU B O   1 
ATOM   2545  C  CB  . GLU B 1 33  ? -8.410  40.357  8.396   1.00 38.79  ? 33  GLU B CB  1 
ATOM   2546  C  CG  . GLU B 1 33  ? -9.185  41.499  9.056   1.00 41.43  ? 33  GLU B CG  1 
ATOM   2547  C  CD  . GLU B 1 33  ? -8.447  42.523  9.904   1.00 39.74  ? 33  GLU B CD  1 
ATOM   2548  O  OE1 . GLU B 1 33  ? -7.199  42.482  9.854   1.00 42.74  ? 33  GLU B OE1 1 
ATOM   2549  O  OE2 . GLU B 1 33  ? -9.092  43.367  10.612  1.00 47.39  ? 33  GLU B OE2 1 
ATOM   2550  N  N   . ASP B 1 34  ? -6.110  38.108  8.312   1.00 31.39  ? 34  ASP B N   1 
ATOM   2551  C  CA  . ASP B 1 34  ? -5.456  37.098  7.499   1.00 32.01  ? 34  ASP B CA  1 
ATOM   2552  C  C   . ASP B 1 34  ? -5.294  35.778  8.261   1.00 26.81  ? 34  ASP B C   1 
ATOM   2553  O  O   . ASP B 1 34  ? -5.413  34.677  7.696   1.00 34.76  ? 34  ASP B O   1 
ATOM   2554  C  CB  . ASP B 1 34  ? -4.134  37.633  6.978   1.00 34.53  ? 34  ASP B CB  1 
ATOM   2555  C  CG  . ASP B 1 34  ? -4.219  38.533  5.748   1.00 40.57  ? 34  ASP B CG  1 
ATOM   2556  O  OD1 . ASP B 1 34  ? -5.170  38.395  4.956   1.00 44.56  ? 34  ASP B OD1 1 
ATOM   2557  O  OD2 . ASP B 1 34  ? -3.305  39.355  5.574   1.00 45.70  ? 34  ASP B OD2 1 
ATOM   2558  N  N   . THR B 1 35  ? -4.946  35.868  9.532   1.00 27.03  ? 35  THR B N   1 
ATOM   2559  C  CA  . THR B 1 35  ? -4.755  34.663  10.315  1.00 29.16  ? 35  THR B CA  1 
ATOM   2560  C  C   . THR B 1 35  ? -6.087  33.920  10.474  1.00 28.97  ? 35  THR B C   1 
ATOM   2561  O  O   . THR B 1 35  ? -6.093  32.685  10.495  1.00 29.20  ? 35  THR B O   1 
ATOM   2562  C  CB  . THR B 1 35  ? -4.141  35.047  11.660  1.00 35.66  ? 35  THR B CB  1 
ATOM   2563  O  OG1 . THR B 1 35  ? -2.918  35.703  11.340  1.00 35.45  ? 35  THR B OG1 1 
ATOM   2564  C  CG2 . THR B 1 35  ? -3.884  33.834  12.540  1.00 39.02  ? 35  THR B CG2 1 
ATOM   2565  N  N   . VAL B 1 36  ? -7.194  34.664  10.606  1.00 26.43  ? 36  VAL B N   1 
ATOM   2566  C  CA  . VAL B 1 36  ? -8.529  34.091  10.747  1.00 26.45  ? 36  VAL B CA  1 
ATOM   2567  C  C   . VAL B 1 36  ? -8.944  33.367  9.463   1.00 26.44  ? 36  VAL B C   1 
ATOM   2568  O  O   . VAL B 1 36  ? -9.346  32.194  9.506   1.00 24.90  ? 36  VAL B O   1 
ATOM   2569  C  CB  . VAL B 1 36  ? -9.551  35.170  11.199  1.00 26.98  ? 36  VAL B CB  1 
ATOM   2570  C  CG1 . VAL B 1 36  ? -11.011 34.793  10.875  1.00 28.83  ? 36  VAL B CG1 1 
ATOM   2571  C  CG2 . VAL B 1 36  ? -9.412  35.486  12.682  1.00 27.96  ? 36  VAL B CG2 1 
ATOM   2572  N  N   . ARG B 1 37  ? -8.761  34.014  8.300   1.00 25.40  ? 37  ARG B N   1 
ATOM   2573  C  CA  . ARG B 1 37  ? -9.021  33.423  6.994   1.00 29.14  ? 37  ARG B CA  1 
ATOM   2574  C  C   . ARG B 1 37  ? -8.326  32.078  6.757   1.00 27.25  ? 37  ARG B C   1 
ATOM   2575  O  O   . ARG B 1 37  ? -8.911  31.184  6.173   1.00 28.25  ? 37  ARG B O   1 
ATOM   2576  C  CB  . ARG B 1 37  ? -8.562  34.435  5.924   1.00 33.79  ? 37  ARG B CB  1 
ATOM   2577  C  CG  . ARG B 1 37  ? -9.533  35.608  5.861   1.00 38.82  ? 37  ARG B CG  1 
ATOM   2578  C  CD  . ARG B 1 37  ? -9.427  36.617  4.706   1.00 42.64  ? 37  ARG B CD  1 
ATOM   2579  N  NE  . ARG B 1 37  ? -9.398  35.942  3.409   1.00 50.15  ? 37  ARG B NE  1 
ATOM   2580  C  CZ  . ARG B 1 37  ? -10.191 36.157  2.362   1.00 56.66  ? 37  ARG B CZ  1 
ATOM   2581  N  NH1 . ARG B 1 37  ? -11.143 37.078  2.401   1.00 63.21  ? 37  ARG B NH1 1 
ATOM   2582  N  NH2 . ARG B 1 37  ? -10.001 35.447  1.264   1.00 51.89  ? 37  ARG B NH2 1 
ATOM   2583  N  N   A ASP B 1 38  ? -7.068  31.992  7.179   0.40 26.70  ? 38  ASP B N   1 
ATOM   2584  N  N   B ASP B 1 38  ? -7.050  31.982  7.148   0.60 28.47  ? 38  ASP B N   1 
ATOM   2585  C  CA  A ASP B 1 38  ? -6.268  30.798  7.044   0.40 26.30  ? 38  ASP B CA  1 
ATOM   2586  C  CA  B ASP B 1 38  ? -6.259  30.775  7.023   0.60 29.71  ? 38  ASP B CA  1 
ATOM   2587  C  C   A ASP B 1 38  ? -6.884  29.721  7.924   0.40 26.45  ? 38  ASP B C   1 
ATOM   2588  C  C   B ASP B 1 38  ? -6.885  29.716  7.923   0.60 27.69  ? 38  ASP B C   1 
ATOM   2589  O  O   A ASP B 1 38  ? -7.113  28.603  7.474   0.40 27.91  ? 38  ASP B O   1 
ATOM   2590  O  O   B ASP B 1 38  ? -7.136  28.602  7.479   0.60 29.45  ? 38  ASP B O   1 
ATOM   2591  C  CB  A ASP B 1 38  ? -4.839  31.151  7.414   0.40 25.76  ? 38  ASP B CB  1 
ATOM   2592  C  CB  B ASP B 1 38  ? -4.799  31.078  7.344   0.60 33.18  ? 38  ASP B CB  1 
ATOM   2593  C  CG  A ASP B 1 38  ? -3.813  30.065  7.142   0.40 24.66  ? 38  ASP B CG  1 
ATOM   2594  C  CG  B ASP B 1 38  ? -3.995  31.830  6.283   0.60 36.29  ? 38  ASP B CG  1 
ATOM   2595  O  OD1 A ASP B 1 38  ? -3.634  29.707  5.967   0.40 26.98  ? 38  ASP B OD1 1 
ATOM   2596  O  OD1 B ASP B 1 38  ? -4.540  32.076  5.179   0.60 32.11  ? 38  ASP B OD1 1 
ATOM   2597  O  OD2 A ASP B 1 38  ? -3.172  29.647  8.102   0.40 22.21  ? 38  ASP B OD2 1 
ATOM   2598  O  OD2 B ASP B 1 38  ? -2.802  32.138  6.555   0.60 39.63  ? 38  ASP B OD2 1 
ATOM   2599  N  N   . LEU B 1 39  ? -7.221  30.104  9.160   1.00 28.36  ? 39  LEU B N   1 
ATOM   2600  C  CA  . LEU B 1 39  ? -7.815  29.157  10.100  1.00 30.82  ? 39  LEU B CA  1 
ATOM   2601  C  C   . LEU B 1 39  ? -9.109  28.572  9.531   1.00 28.29  ? 39  LEU B C   1 
ATOM   2602  O  O   . LEU B 1 39  ? -9.280  27.336  9.567   1.00 22.07  ? 39  LEU B O   1 
ATOM   2603  C  CB  . LEU B 1 39  ? -8.057  29.668  11.516  1.00 30.14  ? 39  LEU B CB  1 
ATOM   2604  C  CG  . LEU B 1 39  ? -8.950  28.726  12.319  1.00 31.88  ? 39  LEU B CG  1 
ATOM   2605  C  CD1 . LEU B 1 39  ? -8.026  27.629  12.783  1.00 31.18  ? 39  LEU B CD1 1 
ATOM   2606  C  CD2 . LEU B 1 39  ? -9.750  29.269  13.430  1.00 40.39  ? 39  LEU B CD2 1 
ATOM   2607  N  N   . LEU B 1 40  ? -9.964  29.448  8.950   1.00 25.90  ? 40  LEU B N   1 
ATOM   2608  C  CA  . LEU B 1 40  ? -11.251 29.088  8.363   1.00 25.23  ? 40  LEU B CA  1 
ATOM   2609  C  C   . LEU B 1 40  ? -11.024 28.001  7.302   1.00 27.45  ? 40  LEU B C   1 
ATOM   2610  O  O   . LEU B 1 40  ? -11.720 26.990  7.284   1.00 26.90  ? 40  LEU B O   1 
ATOM   2611  C  CB  . LEU B 1 40  ? -12.020 30.299  7.805   1.00 26.64  ? 40  LEU B CB  1 
ATOM   2612  C  CG  . LEU B 1 40  ? -12.524 31.287  8.858   1.00 29.98  ? 40  LEU B CG  1 
ATOM   2613  C  CD1 . LEU B 1 40  ? -13.322 32.391  8.232   1.00 29.15  ? 40  LEU B CD1 1 
ATOM   2614  C  CD2 . LEU B 1 40  ? -13.332 30.607  9.970   1.00 34.31  ? 40  LEU B CD2 1 
ATOM   2615  N  N   . SER B 1 41  ? -9.986  28.165  6.494   1.00 30.11  ? 41  SER B N   1 
ATOM   2616  C  CA  . SER B 1 41  ? -9.725  27.228  5.422   1.00 28.79  ? 41  SER B CA  1 
ATOM   2617  C  C   . SER B 1 41  ? -9.304  25.833  5.910   1.00 29.04  ? 41  SER B C   1 
ATOM   2618  O  O   . SER B 1 41  ? -9.368  24.894  5.099   1.00 28.02  ? 41  SER B O   1 
ATOM   2619  C  CB  . SER B 1 41  ? -8.731  27.799  4.455   1.00 31.23  ? 41  SER B CB  1 
ATOM   2620  O  OG  . SER B 1 41  ? -7.433  27.790  5.026   1.00 37.51  ? 41  SER B OG  1 
ATOM   2621  N  N   . ASP B 1 42  ? -8.895  25.682  7.193   1.00 24.93  ? 42  ASP B N   1 
ATOM   2622  C  CA  . ASP B 1 42  ? -8.404  24.415  7.740   1.00 20.88  ? 42  ASP B CA  1 
ATOM   2623  C  C   . ASP B 1 42  ? -9.289  23.767  8.810   1.00 22.37  ? 42  ASP B C   1 
ATOM   2624  O  O   . ASP B 1 42  ? -8.952  22.655  9.282   1.00 22.11  ? 42  ASP B O   1 
ATOM   2625  C  CB  . ASP B 1 42  ? -7.015  24.617  8.351   1.00 23.25  ? 42  ASP B CB  1 
ATOM   2626  C  CG  . ASP B 1 42  ? -5.850  24.852  7.393   1.00 27.60  ? 42  ASP B CG  1 
ATOM   2627  O  OD1 . ASP B 1 42  ? -5.996  24.527  6.227   1.00 32.78  ? 42  ASP B OD1 1 
ATOM   2628  O  OD2 . ASP B 1 42  ? -4.829  25.421  7.821   1.00 32.38  ? 42  ASP B OD2 1 
ATOM   2629  N  N   . VAL B 1 43  ? -10.380 24.430  9.275   1.00 23.58  ? 43  VAL B N   1 
ATOM   2630  C  CA  . VAL B 1 43  ? -11.113 23.968  10.462  1.00 24.49  ? 43  VAL B CA  1 
ATOM   2631  C  C   . VAL B 1 43  ? -11.664 22.540  10.246  1.00 22.43  ? 43  VAL B C   1 
ATOM   2632  O  O   . VAL B 1 43  ? -11.658 21.717  11.180  1.00 19.98  ? 43  VAL B O   1 
ATOM   2633  C  CB  . VAL B 1 43  ? -12.213 24.954  10.908  1.00 29.05  ? 43  VAL B CB  1 
ATOM   2634  C  CG1 . VAL B 1 43  ? -13.370 25.024  9.916   1.00 32.26  ? 43  VAL B CG1 1 
ATOM   2635  C  CG2 . VAL B 1 43  ? -12.710 24.714  12.342  1.00 31.82  ? 43  VAL B CG2 1 
ATOM   2636  N  N   . ALA B 1 44  ? -12.111 22.250  9.019   1.00 24.36  ? 44  ALA B N   1 
ATOM   2637  C  CA  . ALA B 1 44  ? -12.727 20.969  8.680   1.00 23.78  ? 44  ALA B CA  1 
ATOM   2638  C  C   . ALA B 1 44  ? -11.669 19.889  8.732   1.00 25.54  ? 44  ALA B C   1 
ATOM   2639  O  O   . ALA B 1 44  ? -11.968 18.791  9.233   1.00 21.85  ? 44  ALA B O   1 
ATOM   2640  C  CB  . ALA B 1 44  ? -13.436 20.986  7.316   1.00 26.44  ? 44  ALA B CB  1 
ATOM   2641  N  N   . SER B 1 45  ? -10.445 20.251  8.283   1.00 23.45  ? 45  SER B N   1 
ATOM   2642  C  CA  . SER B 1 45  ? -9.299  19.353  8.351   1.00 26.07  ? 45  SER B CA  1 
ATOM   2643  C  C   . SER B 1 45  ? -8.869  19.125  9.812   1.00 23.84  ? 45  SER B C   1 
ATOM   2644  O  O   . SER B 1 45  ? -8.536  18.016  10.163  1.00 21.14  ? 45  SER B O   1 
ATOM   2645  C  CB  . SER B 1 45  ? -8.175  19.809  7.404   1.00 29.99  ? 45  SER B CB  1 
ATOM   2646  O  OG  . SER B 1 45  ? -7.620  21.057  7.818   1.00 40.27  ? 45  SER B OG  1 
ATOM   2647  N  N   . LEU B 1 46  ? -8.888  20.144  10.696  1.00 18.18  ? 46  LEU B N   1 
ATOM   2648  C  CA  . LEU B 1 46  ? -8.665  19.945  12.132  1.00 20.46  ? 46  LEU B CA  1 
ATOM   2649  C  C   . LEU B 1 46  ? -9.700  19.041  12.812  1.00 21.39  ? 46  LEU B C   1 
ATOM   2650  O  O   . LEU B 1 46  ? -9.314  18.184  13.598  1.00 23.31  ? 46  LEU B O   1 
ATOM   2651  C  CB  . LEU B 1 46  ? -8.563  21.303  12.807  1.00 22.60  ? 46  LEU B CB  1 
ATOM   2652  C  CG  . LEU B 1 46  ? -7.430  22.227  12.347  1.00 26.13  ? 46  LEU B CG  1 
ATOM   2653  C  CD1 . LEU B 1 46  ? -7.450  23.524  13.204  1.00 26.21  ? 46  LEU B CD1 1 
ATOM   2654  C  CD2 . LEU B 1 46  ? -6.129  21.521  12.485  1.00 26.40  ? 46  LEU B CD2 1 
ATOM   2655  N  N   . GLU B 1 47  ? -11.000 19.179  12.478  1.00 17.66  ? 47  GLU B N   1 
ATOM   2656  C  CA  . GLU B 1 47  ? -12.044 18.348  13.000  1.00 21.78  ? 47  GLU B CA  1 
ATOM   2657  C  C   . GLU B 1 47  ? -11.726 16.890  12.674  1.00 21.63  ? 47  GLU B C   1 
ATOM   2658  O  O   . GLU B 1 47  ? -11.874 16.054  13.567  1.00 19.25  ? 47  GLU B O   1 
ATOM   2659  C  CB  . GLU B 1 47  ? -13.331 18.733  12.265  1.00 23.88  ? 47  GLU B CB  1 
ATOM   2660  C  CG  . GLU B 1 47  ? -14.549 18.019  12.803  1.00 26.70  ? 47  GLU B CG  1 
ATOM   2661  C  CD  . GLU B 1 47  ? -15.819 18.199  12.013  1.00 30.74  ? 47  GLU B CD  1 
ATOM   2662  O  OE1 . GLU B 1 47  ? -16.515 19.219  12.120  1.00 28.99  ? 47  GLU B OE1 1 
ATOM   2663  O  OE2 . GLU B 1 47  ? -16.100 17.271  11.275  1.00 32.67  ? 47  GLU B OE2 1 
ATOM   2664  N  N   . ARG B 1 48  ? -11.276 16.621  11.434  1.00 15.60  ? 48  ARG B N   1 
ATOM   2665  C  CA  . ARG B 1 48  ? -11.001 15.233  11.053  1.00 20.80  ? 48  ARG B CA  1 
ATOM   2666  C  C   . ARG B 1 48  ? -9.804  14.691  11.831  1.00 21.27  ? 48  ARG B C   1 
ATOM   2667  O  O   . ARG B 1 48  ? -9.803  13.534  12.236  1.00 20.82  ? 48  ARG B O   1 
ATOM   2668  C  CB  . ARG B 1 48  ? -10.875 14.956  9.548   1.00 20.41  ? 48  ARG B CB  1 
ATOM   2669  C  CG  . ARG B 1 48  ? -12.179 15.233  8.813   1.00 26.84  ? 48  ARG B CG  1 
ATOM   2670  C  CD  . ARG B 1 48  ? -12.130 14.894  7.339   1.00 26.70  ? 48  ARG B CD  1 
ATOM   2671  N  NE  . ARG B 1 48  ? -11.194 15.720  6.566   1.00 28.67  ? 48  ARG B NE  1 
ATOM   2672  C  CZ  . ARG B 1 48  ? -11.435 16.889  5.948   1.00 29.58  ? 48  ARG B CZ  1 
ATOM   2673  N  NH1 . ARG B 1 48  ? -12.634 17.435  5.991   1.00 28.76  ? 48  ARG B NH1 1 
ATOM   2674  N  NH2 . ARG B 1 48  ? -10.464 17.474  5.271   1.00 24.75  ? 48  ARG B NH2 1 
ATOM   2675  N  N   . ALA B 1 49  ? -8.780  15.519  12.018  1.00 16.87  ? 49  ALA B N   1 
ATOM   2676  C  CA  . ALA B 1 49  ? -7.512  15.079  12.549  1.00 22.00  ? 49  ALA B CA  1 
ATOM   2677  C  C   . ALA B 1 49  ? -7.703  14.700  14.011  1.00 23.70  ? 49  ALA B C   1 
ATOM   2678  O  O   . ALA B 1 49  ? -7.157  13.662  14.425  1.00 22.56  ? 49  ALA B O   1 
ATOM   2679  C  CB  . ALA B 1 49  ? -6.507  16.175  12.359  1.00 24.77  ? 49  ALA B CB  1 
ATOM   2680  N  N   . VAL B 1 50  ? -8.571  15.471  14.734  1.00 21.85  ? 50  VAL B N   1 
ATOM   2681  C  CA  . VAL B 1 50  ? -8.843  15.219  16.161  1.00 22.32  ? 50  VAL B CA  1 
ATOM   2682  C  C   . VAL B 1 50  ? -9.816  14.032  16.292  1.00 20.64  ? 50  VAL B C   1 
ATOM   2683  O  O   . VAL B 1 50  ? -9.688  13.193  17.186  1.00 24.29  ? 50  VAL B O   1 
ATOM   2684  C  CB  . VAL B 1 50  ? -9.343  16.473  16.927  1.00 20.63  ? 50  VAL B CB  1 
ATOM   2685  C  CG1 . VAL B 1 50  ? -9.772  16.178  18.346  1.00 20.62  ? 50  VAL B CG1 1 
ATOM   2686  C  CG2 . VAL B 1 50  ? -8.289  17.559  17.001  1.00 22.10  ? 50  VAL B CG2 1 
ATOM   2687  N  N   . GLY B 1 51  ? -10.797 13.921  15.385  1.00 19.22  ? 51  GLY B N   1 
ATOM   2688  C  CA  . GLY B 1 51  ? -11.930 13.072  15.685  1.00 19.24  ? 51  GLY B CA  1 
ATOM   2689  C  C   . GLY B 1 51  ? -11.858 11.663  15.082  1.00 21.36  ? 51  GLY B C   1 
ATOM   2690  O  O   . GLY B 1 51  ? -12.482 10.761  15.638  1.00 23.71  ? 51  GLY B O   1 
ATOM   2691  N  N   . PHE B 1 52  ? -11.195 11.527  13.928  1.00 21.11  ? 52  PHE B N   1 
ATOM   2692  C  CA  . PHE B 1 52  ? -11.282 10.326  13.091  1.00 19.72  ? 52  PHE B CA  1 
ATOM   2693  C  C   . PHE B 1 52  ? -10.797 9.138   13.908  1.00 18.91  ? 52  PHE B C   1 
ATOM   2694  O  O   . PHE B 1 52  ? -11.368 8.064   13.848  1.00 22.90  ? 52  PHE B O   1 
ATOM   2695  C  CB  . PHE B 1 52  ? -10.615 10.435  11.696  1.00 18.16  ? 52  PHE B CB  1 
ATOM   2696  C  CG  . PHE B 1 52  ? -10.606 9.090   10.967  1.00 22.33  ? 52  PHE B CG  1 
ATOM   2697  C  CD1 . PHE B 1 52  ? -11.709 8.632   10.252  1.00 24.78  ? 52  PHE B CD1 1 
ATOM   2698  C  CD2 . PHE B 1 52  ? -9.506  8.260   11.040  1.00 22.30  ? 52  PHE B CD2 1 
ATOM   2699  C  CE1 . PHE B 1 52  ? -11.746 7.353   9.696   1.00 27.33  ? 52  PHE B CE1 1 
ATOM   2700  C  CE2 . PHE B 1 52  ? -9.520  6.983   10.452  1.00 24.74  ? 52  PHE B CE2 1 
ATOM   2701  C  CZ  . PHE B 1 52  ? -10.636 6.522   9.783   1.00 24.73  ? 52  PHE B CZ  1 
ATOM   2702  N  N   . ARG B 1 53  ? -9.762  9.278   14.741  1.00 19.66  ? 53  ARG B N   1 
ATOM   2703  C  CA  . ARG B 1 53  ? -9.247  8.103   15.430  1.00 22.88  ? 53  ARG B CA  1 
ATOM   2704  C  C   . ARG B 1 53  ? -10.129 7.681   16.614  1.00 24.13  ? 53  ARG B C   1 
ATOM   2705  O  O   . ARG B 1 53  ? -9.978  6.578   17.144  1.00 21.16  ? 53  ARG B O   1 
ATOM   2706  C  CB  . ARG B 1 53  ? -7.821  8.283   15.957  1.00 21.81  ? 53  ARG B CB  1 
ATOM   2707  C  CG  . ARG B 1 53  ? -7.607  9.514   16.823  1.00 25.43  ? 53  ARG B CG  1 
ATOM   2708  C  CD  . ARG B 1 53  ? -6.080  9.516   16.965  1.00 29.23  ? 53  ARG B CD  1 
ATOM   2709  N  NE  . ARG B 1 53  ? -5.618  10.356  18.066  1.00 31.26  ? 53  ARG B NE  1 
ATOM   2710  C  CZ  . ARG B 1 53  ? -5.625  11.651  17.927  1.00 32.44  ? 53  ARG B CZ  1 
ATOM   2711  N  NH1 . ARG B 1 53  ? -5.905  12.180  16.762  1.00 32.81  ? 53  ARG B NH1 1 
ATOM   2712  N  NH2 . ARG B 1 53  ? -5.359  12.413  18.949  1.00 35.77  ? 53  ARG B NH2 1 
ATOM   2713  N  N   . ALA B 1 54  ? -11.025 8.566   17.046  1.00 22.48  ? 54  ALA B N   1 
ATOM   2714  C  CA  . ALA B 1 54  ? -11.983 8.283   18.112  1.00 20.68  ? 54  ALA B CA  1 
ATOM   2715  C  C   . ALA B 1 54  ? -13.336 7.830   17.593  1.00 25.18  ? 54  ALA B C   1 
ATOM   2716  O  O   . ALA B 1 54  ? -14.260 7.630   18.415  1.00 25.15  ? 54  ALA B O   1 
ATOM   2717  C  CB  . ALA B 1 54  ? -12.180 9.507   18.952  1.00 21.33  ? 54  ALA B CB  1 
ATOM   2718  N  N   . GLN B 1 55  ? -13.495 7.724   16.267  1.00 24.54  ? 55  GLN B N   1 
ATOM   2719  C  CA  . GLN B 1 55  ? -14.758 7.224   15.741  1.00 32.00  ? 55  GLN B CA  1 
ATOM   2720  C  C   . GLN B 1 55  ? -14.962 5.725   15.953  1.00 40.73  ? 55  GLN B C   1 
ATOM   2721  O  O   . GLN B 1 55  ? -13.996 4.973   16.064  1.00 41.08  ? 55  GLN B O   1 
ATOM   2722  C  CB  . GLN B 1 55  ? -14.823 7.515   14.250  1.00 38.32  ? 55  GLN B CB  1 
ATOM   2723  C  CG  . GLN B 1 55  ? -15.082 8.992   13.994  1.00 41.79  ? 55  GLN B CG  1 
ATOM   2724  C  CD  . GLN B 1 55  ? -16.509 9.418   14.288  1.00 41.41  ? 55  GLN B CD  1 
ATOM   2725  O  OE1 . GLN B 1 55  ? -16.959 9.582   15.440  1.00 39.88  ? 55  GLN B OE1 1 
ATOM   2726  N  NE2 . GLN B 1 55  ? -17.218 9.646   13.201  1.00 41.10  ? 55  GLN B NE2 1 
ATOM   2727  N  N   . PRO B 1 56  ? -16.228 5.223   15.953  1.00 37.96  ? 56  PRO B N   1 
ATOM   2728  C  CA  . PRO B 1 56  ? -17.416 6.067   15.752  1.00 41.37  ? 56  PRO B CA  1 
ATOM   2729  C  C   . PRO B 1 56  ? -18.142 6.613   16.996  1.00 36.57  ? 56  PRO B C   1 
ATOM   2730  O  O   . PRO B 1 56  ? -19.130 7.353   16.873  1.00 32.84  ? 56  PRO B O   1 
ATOM   2731  C  CB  . PRO B 1 56  ? -18.302 5.067   14.937  1.00 45.42  ? 56  PRO B CB  1 
ATOM   2732  C  CG  . PRO B 1 56  ? -17.984 3.687   15.510  1.00 39.75  ? 56  PRO B CG  1 
ATOM   2733  C  CD  . PRO B 1 56  ? -16.570 3.797   16.092  1.00 38.49  ? 56  PRO B CD  1 
ATOM   2734  N  N   . ASP B 1 57  ? -17.628 6.267   18.191  1.00 38.83  ? 57  ASP B N   1 
ATOM   2735  C  CA  . ASP B 1 57  ? -18.248 6.649   19.455  1.00 33.70  ? 57  ASP B CA  1 
ATOM   2736  C  C   . ASP B 1 57  ? -17.987 8.123   19.796  1.00 29.59  ? 57  ASP B C   1 
ATOM   2737  O  O   . ASP B 1 57  ? -18.742 8.697   20.574  1.00 29.72  ? 57  ASP B O   1 
ATOM   2738  C  CB  . ASP B 1 57  ? -17.818 5.714   20.568  1.00 41.10  ? 57  ASP B CB  1 
ATOM   2739  C  CG  . ASP B 1 57  ? -18.195 4.245   20.365  1.00 45.90  ? 57  ASP B CG  1 
ATOM   2740  O  OD1 . ASP B 1 57  ? -19.227 3.996   19.729  1.00 49.91  ? 57  ASP B OD1 1 
ATOM   2741  O  OD2 . ASP B 1 57  ? -17.460 3.365   20.859  1.00 50.14  ? 57  ASP B OD2 1 
ATOM   2742  N  N   . GLY B 1 58  ? -16.915 8.726   19.261  1.00 24.93  ? 58  GLY B N   1 
ATOM   2743  C  CA  . GLY B 1 58  ? -16.522 10.082  19.646  1.00 24.46  ? 58  GLY B CA  1 
ATOM   2744  C  C   . GLY B 1 58  ? -17.555 11.147  19.218  1.00 22.05  ? 58  GLY B C   1 
ATOM   2745  O  O   . GLY B 1 58  ? -17.835 12.074  19.984  1.00 21.53  ? 58  GLY B O   1 
ATOM   2746  N  N   . ARG B 1 59  ? -17.956 11.135  17.935  1.00 18.26  ? 59  ARG B N   1 
ATOM   2747  C  CA  . ARG B 1 59  ? -19.016 11.952  17.375  1.00 22.38  ? 59  ARG B CA  1 
ATOM   2748  C  C   . ARG B 1 59  ? -18.683 13.443  17.505  1.00 25.69  ? 59  ARG B C   1 
ATOM   2749  O  O   . ARG B 1 59  ? -19.552 14.254  17.829  1.00 25.91  ? 59  ARG B O   1 
ATOM   2750  C  CB  . ARG B 1 59  ? -20.378 11.748  18.052  1.00 25.77  ? 59  ARG B CB  1 
ATOM   2751  C  CG  . ARG B 1 59  ? -20.904 10.322  18.098  1.00 36.30  ? 59  ARG B CG  1 
ATOM   2752  C  CD  . ARG B 1 59  ? -22.308 10.192  18.680  1.00 46.17  ? 59  ARG B CD  1 
ATOM   2753  N  NE  . ARG B 1 59  ? -22.470 8.800   19.092  1.00 55.39  ? 59  ARG B NE  1 
ATOM   2754  C  CZ  . ARG B 1 59  ? -22.527 8.455   20.374  1.00 67.24  ? 59  ARG B CZ  1 
ATOM   2755  N  NH1 . ARG B 1 59  ? -23.175 9.213   21.251  1.00 58.68  ? 59  ARG B NH1 1 
ATOM   2756  N  NH2 . ARG B 1 59  ? -22.008 7.298   20.752  1.00 72.04  ? 59  ARG B NH2 1 
ATOM   2757  N  N   . LEU B 1 60  ? -17.428 13.777  17.187  1.00 22.32  ? 60  LEU B N   1 
ATOM   2758  C  CA  . LEU B 1 60  ? -16.904 15.110  17.201  1.00 17.03  ? 60  LEU B CA  1 
ATOM   2759  C  C   . LEU B 1 60  ? -17.323 15.899  15.984  1.00 16.97  ? 60  LEU B C   1 
ATOM   2760  O  O   . LEU B 1 60  ? -17.057 15.514  14.850  1.00 21.01  ? 60  LEU B O   1 
ATOM   2761  C  CB  . LEU B 1 60  ? -15.375 15.066  17.267  1.00 15.82  ? 60  LEU B CB  1 
ATOM   2762  C  CG  . LEU B 1 60  ? -14.710 16.451  17.364  1.00 17.28  ? 60  LEU B CG  1 
ATOM   2763  C  CD1 . LEU B 1 60  ? -15.010 17.234  18.622  1.00 19.34  ? 60  LEU B CD1 1 
ATOM   2764  C  CD2 . LEU B 1 60  ? -13.257 16.255  17.218  1.00 19.02  ? 60  LEU B CD2 1 
ATOM   2765  N  N   . SER B 1 61  ? -17.736 17.151  16.219  1.00 15.86  ? 61  SER B N   1 
ATOM   2766  C  CA  . SER B 1 61  ? -18.003 18.059  15.122  1.00 16.40  ? 61  SER B CA  1 
ATOM   2767  C  C   . SER B 1 61  ? -17.771 19.454  15.670  1.00 18.06  ? 61  SER B C   1 
ATOM   2768  O  O   . SER B 1 61  ? -17.884 19.678  16.903  1.00 18.28  ? 61  SER B O   1 
ATOM   2769  C  CB  . SER B 1 61  ? -19.442 17.938  14.555  1.00 21.04  ? 61  SER B CB  1 
ATOM   2770  O  OG  . SER B 1 61  ? -20.469 18.344  15.467  1.00 18.73  ? 61  SER B OG  1 
ATOM   2771  N  N   . CYS B 1 62  ? -17.552 20.339  14.726  1.00 15.52  ? 62  CYS B N   1 
ATOM   2772  C  CA  . CYS B 1 62  ? -17.468 21.774  14.999  1.00 17.09  ? 62  CYS B CA  1 
ATOM   2773  C  C   . CYS B 1 62  ? -18.267 22.543  13.945  1.00 18.76  ? 62  CYS B C   1 
ATOM   2774  O  O   . CYS B 1 62  ? -18.077 22.346  12.732  1.00 19.92  ? 62  CYS B O   1 
ATOM   2775  C  CB  . CYS B 1 62  ? -16.013 22.235  14.868  1.00 17.40  ? 62  CYS B CB  1 
ATOM   2776  S  SG  . CYS B 1 62  ? -15.717 23.984  15.231  1.00 21.75  ? 62  CYS B SG  1 
ATOM   2777  N  N   . VAL B 1 63  ? -19.102 23.499  14.400  1.00 19.13  ? 63  VAL B N   1 
ATOM   2778  C  CA  . VAL B 1 63  ? -19.802 24.369  13.473  1.00 18.46  ? 63  VAL B CA  1 
ATOM   2779  C  C   . VAL B 1 63  ? -19.276 25.778  13.714  1.00 16.03  ? 63  VAL B C   1 
ATOM   2780  O  O   . VAL B 1 63  ? -19.133 26.165  14.883  1.00 13.74  ? 63  VAL B O   1 
ATOM   2781  C  CB  . VAL B 1 63  ? -21.337 24.293  13.711  1.00 19.67  ? 63  VAL B CB  1 
ATOM   2782  C  CG1 . VAL B 1 63  ? -22.032 25.295  12.849  1.00 22.27  ? 63  VAL B CG1 1 
ATOM   2783  C  CG2 . VAL B 1 63  ? -21.857 22.925  13.434  1.00 19.03  ? 63  VAL B CG2 1 
ATOM   2784  N  N   . THR B 1 64  ? -18.800 26.409  12.638  1.00 15.38  ? 64  THR B N   1 
ATOM   2785  C  CA  . THR B 1 64  ? -18.207 27.738  12.694  1.00 16.37  ? 64  THR B CA  1 
ATOM   2786  C  C   . THR B 1 64  ? -19.171 28.782  12.136  1.00 18.32  ? 64  THR B C   1 
ATOM   2787  O  O   . THR B 1 64  ? -19.666 28.691  10.997  1.00 19.66  ? 64  THR B O   1 
ATOM   2788  C  CB  . THR B 1 64  ? -16.909 27.728  11.868  1.00 20.84  ? 64  THR B CB  1 
ATOM   2789  O  OG1 . THR B 1 64  ? -15.956 26.805  12.399  1.00 18.83  ? 64  THR B OG1 1 
ATOM   2790  C  CG2 . THR B 1 64  ? -16.136 29.033  11.916  1.00 19.08  ? 64  THR B CG2 1 
ATOM   2791  N  N   . GLY B 1 65  ? -19.310 29.870  12.891  1.00 21.23  ? 65  GLY B N   1 
ATOM   2792  C  CA  . GLY B 1 65  ? -20.104 30.991  12.461  1.00 19.01  ? 65  GLY B CA  1 
ATOM   2793  C  C   . GLY B 1 65  ? -19.346 32.314  12.563  1.00 18.94  ? 65  GLY B C   1 
ATOM   2794  O  O   . GLY B 1 65  ? -18.405 32.500  13.352  1.00 20.95  ? 65  GLY B O   1 
ATOM   2795  N  N   . ILE B 1 66  ? -19.869 33.258  11.782  1.00 19.17  ? 66  ILE B N   1 
ATOM   2796  C  CA  . ILE B 1 66  ? -19.322 34.557  11.532  1.00 18.23  ? 66  ILE B CA  1 
ATOM   2797  C  C   . ILE B 1 66  ? -20.366 35.641  11.758  1.00 19.20  ? 66  ILE B C   1 
ATOM   2798  O  O   . ILE B 1 66  ? -21.484 35.530  11.264  1.00 24.48  ? 66  ILE B O   1 
ATOM   2799  C  CB  . ILE B 1 66  ? -18.852 34.636  10.072  1.00 24.33  ? 66  ILE B CB  1 
ATOM   2800  C  CG1 . ILE B 1 66  ? -17.839 33.581  9.771   1.00 25.20  ? 66  ILE B CG1 1 
ATOM   2801  C  CG2 . ILE B 1 66  ? -18.284 36.040  9.821   1.00 31.97  ? 66  ILE B CG2 1 
ATOM   2802  C  CD1 . ILE B 1 66  ? -17.351 33.630  8.328   1.00 32.15  ? 66  ILE B CD1 1 
ATOM   2803  N  N   . GLY B 1 67  ? -19.946 36.728  12.390  1.00 19.73  ? 67  GLY B N   1 
ATOM   2804  C  CA  . GLY B 1 67  ? -20.796 37.866  12.742  1.00 24.34  ? 67  GLY B CA  1 
ATOM   2805  C  C   . GLY B 1 67  ? -20.885 38.896  11.609  1.00 27.66  ? 67  GLY B C   1 
ATOM   2806  O  O   . GLY B 1 67  ? -20.077 38.870  10.673  1.00 24.57  ? 67  GLY B O   1 
ATOM   2807  N  N   . SER B 1 68  ? -21.944 39.724  11.667  1.00 29.89  ? 68  SER B N   1 
ATOM   2808  C  CA  . SER B 1 68  ? -22.245 40.749  10.648  1.00 30.32  ? 68  SER B CA  1 
ATOM   2809  C  C   . SER B 1 68  ? -21.091 41.724  10.436  1.00 32.07  ? 68  SER B C   1 
ATOM   2810  O  O   . SER B 1 68  ? -20.628 41.938  9.313   1.00 28.78  ? 68  SER B O   1 
ATOM   2811  C  CB  . SER B 1 68  ? -23.517 41.487  11.013  1.00 31.78  ? 68  SER B CB  1 
ATOM   2812  O  OG  . SER B 1 68  ? -23.967 42.401  10.019  1.00 28.48  ? 68  SER B OG  1 
ATOM   2813  N  N   . GLU B 1 69  ? -20.558 42.319  11.501  1.00 37.96  ? 69  GLU B N   1 
ATOM   2814  C  CA  . GLU B 1 69  ? -19.464 43.276  11.298  1.00 39.27  ? 69  GLU B CA  1 
ATOM   2815  C  C   . GLU B 1 69  ? -18.201 42.522  10.863  1.00 35.35  ? 69  GLU B C   1 
ATOM   2816  O  O   . GLU B 1 69  ? -17.398 43.011  10.083  1.00 27.32  ? 69  GLU B O   1 
ATOM   2817  C  CB  . GLU B 1 69  ? -19.268 44.129  12.554  1.00 43.23  ? 69  GLU B CB  1 
ATOM   2818  C  CG  . GLU B 1 69  ? -20.502 44.955  12.939  1.00 56.85  ? 69  GLU B CG  1 
ATOM   2819  C  CD  . GLU B 1 69  ? -20.506 46.467  12.686  1.00 73.54  ? 69  GLU B CD  1 
ATOM   2820  O  OE1 . GLU B 1 69  ? -19.936 46.945  11.660  1.00 74.45  ? 69  GLU B OE1 1 
ATOM   2821  O  OE2 . GLU B 1 69  ? -21.142 47.178  13.519  1.00 73.60  ? 69  GLU B OE2 1 
ATOM   2822  N  N   . ALA B 1 70  ? -18.020 41.274  11.341  1.00 32.44  ? 70  ALA B N   1 
ATOM   2823  C  CA  . ALA B 1 70  ? -16.818 40.550  10.985  1.00 30.14  ? 70  ALA B CA  1 
ATOM   2824  C  C   . ALA B 1 70  ? -16.841 40.229  9.487   1.00 25.97  ? 70  ALA B C   1 
ATOM   2825  O  O   . ALA B 1 70  ? -15.816 40.238  8.813   1.00 24.19  ? 70  ALA B O   1 
ATOM   2826  C  CB  . ALA B 1 70  ? -16.703 39.302  11.841  1.00 35.91  ? 70  ALA B CB  1 
ATOM   2827  N  N   . TRP B 1 71  ? -18.031 39.868  8.986   1.00 29.49  ? 71  TRP B N   1 
ATOM   2828  C  CA  . TRP B 1 71  ? -18.193 39.442  7.607   1.00 29.21  ? 71  TRP B CA  1 
ATOM   2829  C  C   . TRP B 1 71  ? -17.582 40.436  6.623   1.00 33.60  ? 71  TRP B C   1 
ATOM   2830  O  O   . TRP B 1 71  ? -16.929 40.045  5.636   1.00 33.42  ? 71  TRP B O   1 
ATOM   2831  C  CB  . TRP B 1 71  ? -19.674 39.214  7.266   1.00 27.21  ? 71  TRP B CB  1 
ATOM   2832  C  CG  . TRP B 1 71  ? -19.822 38.538  5.933   1.00 25.55  ? 71  TRP B CG  1 
ATOM   2833  C  CD1 . TRP B 1 71  ? -19.749 39.144  4.721   1.00 28.29  ? 71  TRP B CD1 1 
ATOM   2834  C  CD2 . TRP B 1 71  ? -19.953 37.129  5.650   1.00 28.73  ? 71  TRP B CD2 1 
ATOM   2835  N  NE1 . TRP B 1 71  ? -19.840 38.241  3.714   1.00 30.18  ? 71  TRP B NE1 1 
ATOM   2836  C  CE2 . TRP B 1 71  ? -19.980 36.993  4.234   1.00 30.17  ? 71  TRP B CE2 1 
ATOM   2837  C  CE3 . TRP B 1 71  ? -20.067 35.981  6.420   1.00 27.30  ? 71  TRP B CE3 1 
ATOM   2838  C  CZ2 . TRP B 1 71  ? -20.110 35.765  3.577   1.00 28.96  ? 71  TRP B CZ2 1 
ATOM   2839  C  CZ3 . TRP B 1 71  ? -20.223 34.761  5.775   1.00 27.36  ? 71  TRP B CZ3 1 
ATOM   2840  C  CH2 . TRP B 1 71  ? -20.225 34.651  4.377   1.00 28.45  ? 71  TRP B CH2 1 
ATOM   2841  N  N   . ASP B 1 72  ? -17.928 41.704  6.840   1.00 42.82  ? 72  ASP B N   1 
ATOM   2842  C  CA  . ASP B 1 72  ? -17.549 42.801  5.953   1.00 46.82  ? 72  ASP B CA  1 
ATOM   2843  C  C   . ASP B 1 72  ? -16.053 43.082  6.054   1.00 47.18  ? 72  ASP B C   1 
ATOM   2844  O  O   . ASP B 1 72  ? -15.514 43.669  5.119   1.00 44.25  ? 72  ASP B O   1 
ATOM   2845  C  CB  . ASP B 1 72  ? -18.281 44.094  6.290   1.00 46.80  ? 72  ASP B CB  1 
ATOM   2846  C  CG  . ASP B 1 72  ? -19.768 44.150  5.970   1.00 49.86  ? 72  ASP B CG  1 
ATOM   2847  O  OD1 . ASP B 1 72  ? -20.244 43.353  5.126   1.00 48.51  ? 72  ASP B OD1 1 
ATOM   2848  O  OD2 . ASP B 1 72  ? -20.449 45.005  6.587   1.00 74.79  ? 72  ASP B OD2 1 
ATOM   2849  N  N   . ARG B 1 73  ? -15.433 42.707  7.200   1.00 37.80  ? 73  ARG B N   1 
ATOM   2850  C  CA  . ARG B 1 73  ? -13.995 42.814  7.417   1.00 33.85  ? 73  ARG B CA  1 
ATOM   2851  C  C   . ARG B 1 73  ? -13.237 41.720  6.677   1.00 35.64  ? 73  ARG B C   1 
ATOM   2852  O  O   . ARG B 1 73  ? -12.105 41.930  6.228   1.00 35.45  ? 73  ARG B O   1 
ATOM   2853  C  CB  . ARG B 1 73  ? -13.680 42.798  8.927   1.00 33.75  ? 73  ARG B CB  1 
ATOM   2854  C  CG  . ARG B 1 73  ? -14.020 44.094  9.668   1.00 31.14  ? 73  ARG B CG  1 
ATOM   2855  C  CD  . ARG B 1 73  ? -13.572 44.138  11.114  1.00 30.76  ? 73  ARG B CD  1 
ATOM   2856  N  NE  . ARG B 1 73  ? -12.198 43.743  11.461  1.00 29.70  ? 73  ARG B NE  1 
ATOM   2857  C  CZ  . ARG B 1 73  ? -11.875 43.382  12.676  1.00 28.45  ? 73  ARG B CZ  1 
ATOM   2858  N  NH1 . ARG B 1 73  ? -12.850 43.136  13.549  1.00 34.89  ? 73  ARG B NH1 1 
ATOM   2859  N  NH2 . ARG B 1 73  ? -10.616 43.274  13.037  1.00 26.00  ? 73  ARG B NH2 1 
ATOM   2860  N  N   . LEU B 1 74  ? -13.826 40.515  6.634   1.00 36.68  ? 74  LEU B N   1 
ATOM   2861  C  CA  . LEU B 1 74  ? -13.163 39.341  6.080   1.00 40.70  ? 74  LEU B CA  1 
ATOM   2862  C  C   . LEU B 1 74  ? -13.391 39.241  4.574   1.00 45.10  ? 74  LEU B C   1 
ATOM   2863  O  O   . LEU B 1 74  ? -12.440 39.067  3.842   1.00 44.57  ? 74  LEU B O   1 
ATOM   2864  C  CB  . LEU B 1 74  ? -13.655 38.068  6.760   1.00 40.51  ? 74  LEU B CB  1 
ATOM   2865  C  CG  . LEU B 1 74  ? -13.506 37.987  8.285   1.00 47.18  ? 74  LEU B CG  1 
ATOM   2866  C  CD1 . LEU B 1 74  ? -14.059 36.647  8.780   1.00 41.62  ? 74  LEU B CD1 1 
ATOM   2867  C  CD2 . LEU B 1 74  ? -12.061 38.183  8.746   1.00 55.07  ? 74  LEU B CD2 1 
ATOM   2868  N  N   . PHE B 1 75  ? -14.648 39.261  4.108   1.00 42.78  ? 75  PHE B N   1 
ATOM   2869  C  CA  . PHE B 1 75  ? -14.899 38.880  2.726   1.00 47.41  ? 75  PHE B CA  1 
ATOM   2870  C  C   . PHE B 1 75  ? -15.273 40.132  1.945   1.00 46.85  ? 75  PHE B C   1 
ATOM   2871  O  O   . PHE B 1 75  ? -15.582 41.171  2.536   1.00 47.48  ? 75  PHE B O   1 
ATOM   2872  C  CB  . PHE B 1 75  ? -15.943 37.759  2.604   1.00 47.62  ? 75  PHE B CB  1 
ATOM   2873  C  CG  . PHE B 1 75  ? -15.722 36.621  3.593   1.00 37.98  ? 75  PHE B CG  1 
ATOM   2874  C  CD1 . PHE B 1 75  ? -14.765 35.648  3.351   1.00 46.46  ? 75  PHE B CD1 1 
ATOM   2875  C  CD2 . PHE B 1 75  ? -16.414 36.576  4.798   1.00 37.19  ? 75  PHE B CD2 1 
ATOM   2876  C  CE1 . PHE B 1 75  ? -14.515 34.643  4.276   1.00 41.21  ? 75  PHE B CE1 1 
ATOM   2877  C  CE2 . PHE B 1 75  ? -16.182 35.558  5.713   1.00 36.97  ? 75  PHE B CE2 1 
ATOM   2878  C  CZ  . PHE B 1 75  ? -15.232 34.586  5.444   1.00 42.77  ? 75  PHE B CZ  1 
ATOM   2879  N  N   . SER B 1 76  ? -15.171 40.016  0.617   1.00 48.90  ? 76  SER B N   1 
ATOM   2880  C  CA  . SER B 1 76  ? -15.657 41.026  -0.311  1.00 54.62  ? 76  SER B CA  1 
ATOM   2881  C  C   . SER B 1 76  ? -16.658 40.340  -1.230  1.00 44.74  ? 76  SER B C   1 
ATOM   2882  O  O   . SER B 1 76  ? -16.591 39.136  -1.375  1.00 47.72  ? 76  SER B O   1 
ATOM   2883  C  CB  . SER B 1 76  ? -14.540 41.687  -1.098  1.00 55.91  ? 76  SER B CB  1 
ATOM   2884  N  N   . GLY B 1 77  ? -17.610 41.093  -1.777  1.00 47.11  ? 77  GLY B N   1 
ATOM   2885  C  CA  . GLY B 1 77  ? -18.648 40.536  -2.628  1.00 42.85  ? 77  GLY B CA  1 
ATOM   2886  C  C   . GLY B 1 77  ? -19.993 40.570  -1.905  1.00 52.82  ? 77  GLY B C   1 
ATOM   2887  O  O   . GLY B 1 77  ? -20.349 41.579  -1.270  1.00 44.57  ? 77  GLY B O   1 
ATOM   2888  N  N   . ALA B 1 78  ? -20.719 39.444  -1.989  1.00 43.12  ? 78  ALA B N   1 
ATOM   2889  C  CA  . ALA B 1 78  ? -22.084 39.403  -1.501  1.00 43.70  ? 78  ALA B CA  1 
ATOM   2890  C  C   . ALA B 1 78  ? -22.078 39.211  0.020   1.00 37.31  ? 78  ALA B C   1 
ATOM   2891  O  O   . ALA B 1 78  ? -21.079 38.748  0.581   1.00 36.63  ? 78  ALA B O   1 
ATOM   2892  C  CB  . ALA B 1 78  ? -22.841 38.307  -2.209  1.00 46.91  ? 78  ALA B CB  1 
ATOM   2893  N  N   . ARG B 1 79  ? -23.186 39.620  0.661   1.00 35.66  ? 79  ARG B N   1 
ATOM   2894  C  CA  . ARG B 1 79  ? -23.483 39.330  2.056   1.00 35.21  ? 79  ARG B CA  1 
ATOM   2895  C  C   . ARG B 1 79  ? -24.688 38.385  2.160   1.00 35.57  ? 79  ARG B C   1 
ATOM   2896  O  O   . ARG B 1 79  ? -25.648 38.553  1.419   1.00 36.25  ? 79  ARG B O   1 
ATOM   2897  C  CB  . ARG B 1 79  ? -23.810 40.636  2.781   1.00 39.59  ? 79  ARG B CB  1 
ATOM   2898  C  CG  . ARG B 1 79  ? -22.647 41.608  2.946   1.00 39.67  ? 79  ARG B CG  1 
ATOM   2899  C  CD  . ARG B 1 79  ? -22.950 42.724  3.922   1.00 35.38  ? 79  ARG B CD  1 
ATOM   2900  N  NE  . ARG B 1 79  ? -23.890 42.369  4.994   1.00 37.51  ? 79  ARG B NE  1 
ATOM   2901  C  CZ  . ARG B 1 79  ? -23.659 42.073  6.269   1.00 38.25  ? 79  ARG B CZ  1 
ATOM   2902  N  NH1 . ARG B 1 79  ? -22.437 42.026  6.788   1.00 40.42  ? 79  ARG B NH1 1 
ATOM   2903  N  NH2 . ARG B 1 79  ? -24.707 41.817  7.035   1.00 42.05  ? 79  ARG B NH2 1 
ATOM   2904  N  N   . PRO B 1 80  ? -24.743 37.396  3.106   1.00 28.27  ? 80  PRO B N   1 
ATOM   2905  C  CA  . PRO B 1 80  ? -25.990 36.678  3.373   1.00 29.64  ? 80  PRO B CA  1 
ATOM   2906  C  C   . PRO B 1 80  ? -27.136 37.616  3.734   1.00 26.99  ? 80  PRO B C   1 
ATOM   2907  O  O   . PRO B 1 80  ? -26.929 38.681  4.298   1.00 30.07  ? 80  PRO B O   1 
ATOM   2908  C  CB  . PRO B 1 80  ? -25.603 35.711  4.529   1.00 31.59  ? 80  PRO B CB  1 
ATOM   2909  C  CG  . PRO B 1 80  ? -24.117 35.532  4.346   1.00 30.58  ? 80  PRO B CG  1 
ATOM   2910  C  CD  . PRO B 1 80  ? -23.633 36.896  3.907   1.00 33.72  ? 80  PRO B CD  1 
ATOM   2911  N  N   . ALA B 1 81  ? -28.343 37.273  3.289   1.00 32.37  ? 81  ALA B N   1 
ATOM   2912  C  CA  . ALA B 1 81  ? -29.448 38.217  3.246   1.00 31.99  ? 81  ALA B CA  1 
ATOM   2913  C  C   . ALA B 1 81  ? -29.893 38.634  4.649   1.00 34.15  ? 81  ALA B C   1 
ATOM   2914  O  O   . ALA B 1 81  ? -30.105 39.819  4.934   1.00 34.35  ? 81  ALA B O   1 
ATOM   2915  C  CB  . ALA B 1 81  ? -30.565 37.578  2.453   1.00 36.52  ? 81  ALA B CB  1 
ATOM   2916  N  N   . GLY B 1 82  ? -29.972 37.659  5.553   1.00 31.37  ? 82  GLY B N   1 
ATOM   2917  C  CA  . GLY B 1 82  ? -30.431 37.883  6.923   1.00 29.59  ? 82  GLY B CA  1 
ATOM   2918  C  C   . GLY B 1 82  ? -29.303 38.217  7.903   1.00 26.15  ? 82  GLY B C   1 
ATOM   2919  O  O   . GLY B 1 82  ? -29.552 38.243  9.143   1.00 26.18  ? 82  GLY B O   1 
ATOM   2920  N  N   . LEU B 1 83  ? -28.083 38.469  7.397   1.00 22.61  ? 83  LEU B N   1 
ATOM   2921  C  CA  . LEU B 1 83  ? -26.983 38.742  8.318   1.00 26.59  ? 83  LEU B CA  1 
ATOM   2922  C  C   . LEU B 1 83  ? -26.939 40.213  8.773   1.00 30.08  ? 83  LEU B C   1 
ATOM   2923  O  O   . LEU B 1 83  ? -26.688 41.125  7.999   1.00 31.21  ? 83  LEU B O   1 
ATOM   2924  C  CB  . LEU B 1 83  ? -25.622 38.261  7.795   1.00 26.61  ? 83  LEU B CB  1 
ATOM   2925  C  CG  . LEU B 1 83  ? -24.457 38.403  8.775   1.00 24.88  ? 83  LEU B CG  1 
ATOM   2926  C  CD1 . LEU B 1 83  ? -24.821 37.731  10.145  1.00 26.37  ? 83  LEU B CD1 1 
ATOM   2927  C  CD2 . LEU B 1 83  ? -23.177 37.812  8.232   1.00 25.13  ? 83  LEU B CD2 1 
ATOM   2928  N  N   . HIS B 1 84  ? -27.075 40.393  10.103  1.00 28.55  ? 84  HIS B N   1 
ATOM   2929  C  CA  . HIS B 1 84  ? -27.242 41.662  10.771  1.00 26.18  ? 84  HIS B CA  1 
ATOM   2930  C  C   . HIS B 1 84  ? -26.881 41.431  12.250  1.00 29.14  ? 84  HIS B C   1 
ATOM   2931  O  O   . HIS B 1 84  ? -26.800 40.271  12.686  1.00 26.09  ? 84  HIS B O   1 
ATOM   2932  C  CB  . HIS B 1 84  ? -28.649 42.190  10.417  1.00 30.07  ? 84  HIS B CB  1 
ATOM   2933  C  CG  . HIS B 1 84  ? -29.820 41.439  10.953  1.00 28.52  ? 84  HIS B CG  1 
ATOM   2934  N  ND1 . HIS B 1 84  ? -30.798 40.885  10.151  1.00 27.64  ? 84  HIS B ND1 1 
ATOM   2935  C  CD2 . HIS B 1 84  ? -30.126 41.084  12.228  1.00 27.04  ? 84  HIS B CD2 1 
ATOM   2936  C  CE1 . HIS B 1 84  ? -31.654 40.245  10.916  1.00 27.93  ? 84  HIS B CE1 1 
ATOM   2937  N  NE2 . HIS B 1 84  ? -31.286 40.367  12.187  1.00 24.96  ? 84  HIS B NE2 1 
ATOM   2938  N  N   . PRO B 1 85  ? -26.532 42.486  13.024  1.00 24.11  ? 85  PRO B N   1 
ATOM   2939  C  CA  . PRO B 1 85  ? -26.308 42.394  14.473  1.00 25.30  ? 85  PRO B CA  1 
ATOM   2940  C  C   . PRO B 1 85  ? -27.522 41.944  15.273  1.00 27.84  ? 85  PRO B C   1 
ATOM   2941  O  O   . PRO B 1 85  ? -28.662 42.291  14.928  1.00 23.13  ? 85  PRO B O   1 
ATOM   2942  C  CB  . PRO B 1 85  ? -25.921 43.851  14.861  1.00 30.85  ? 85  PRO B CB  1 
ATOM   2943  C  CG  . PRO B 1 85  ? -25.458 44.490  13.552  1.00 29.65  ? 85  PRO B CG  1 
ATOM   2944  C  CD  . PRO B 1 85  ? -26.272 43.838  12.499  1.00 26.55  ? 85  PRO B CD  1 
ATOM   2945  N  N   . PHE B 1 86  ? -27.257 41.195  16.360  1.00 25.33  ? 86  PHE B N   1 
ATOM   2946  C  CA  . PHE B 1 86  ? -28.297 40.810  17.289  1.00 26.76  ? 86  PHE B CA  1 
ATOM   2947  C  C   . PHE B 1 86  ? -29.002 42.077  17.744  1.00 26.67  ? 86  PHE B C   1 
ATOM   2948  O  O   . PHE B 1 86  ? -28.328 43.043  17.996  1.00 21.71  ? 86  PHE B O   1 
ATOM   2949  C  CB  . PHE B 1 86  ? -27.704 40.145  18.524  1.00 25.79  ? 86  PHE B CB  1 
ATOM   2950  C  CG  . PHE B 1 86  ? -28.720 39.604  19.503  1.00 25.18  ? 86  PHE B CG  1 
ATOM   2951  C  CD1 . PHE B 1 86  ? -29.215 38.318  19.355  1.00 25.90  ? 86  PHE B CD1 1 
ATOM   2952  C  CD2 . PHE B 1 86  ? -29.165 40.359  20.565  1.00 27.56  ? 86  PHE B CD2 1 
ATOM   2953  C  CE1 . PHE B 1 86  ? -30.132 37.790  20.254  1.00 31.32  ? 86  PHE B CE1 1 
ATOM   2954  C  CE2 . PHE B 1 86  ? -30.065 39.830  21.483  1.00 24.79  ? 86  PHE B CE2 1 
ATOM   2955  C  CZ  . PHE B 1 86  ? -30.542 38.542  21.326  1.00 28.08  ? 86  PHE B CZ  1 
ATOM   2956  N  N   . ARG B 1 87  ? -30.345 42.057  17.785  1.00 31.04  ? 87  ARG B N   1 
ATOM   2957  C  CA  . ARG B 1 87  ? -31.100 43.259  18.098  1.00 32.88  ? 87  ARG B CA  1 
ATOM   2958  C  C   . ARG B 1 87  ? -31.513 43.163  19.562  1.00 30.00  ? 87  ARG B C   1 
ATOM   2959  O  O   . ARG B 1 87  ? -31.936 42.090  20.007  1.00 34.76  ? 87  ARG B O   1 
ATOM   2960  C  CB  . ARG B 1 87  ? -32.226 43.442  17.067  1.00 41.48  ? 87  ARG B CB  1 
ATOM   2961  C  CG  . ARG B 1 87  ? -33.176 44.574  17.436  1.00 48.86  ? 87  ARG B CG  1 
ATOM   2962  C  CD  . ARG B 1 87  ? -33.892 45.252  16.273  1.00 57.16  ? 87  ARG B CD  1 
ATOM   2963  N  NE  . ARG B 1 87  ? -35.273 45.564  16.673  1.00 65.90  ? 87  ARG B NE  1 
ATOM   2964  C  CZ  . ARG B 1 87  ? -36.253 44.656  16.774  1.00 73.40  ? 87  ARG B CZ  1 
ATOM   2965  N  NH1 . ARG B 1 87  ? -36.094 43.416  16.322  1.00 74.36  ? 87  ARG B NH1 1 
ATOM   2966  N  NH2 . ARG B 1 87  ? -37.401 44.994  17.325  1.00 70.88  ? 87  ARG B NH2 1 
ATOM   2967  N  N   . GLU B 1 88  ? -31.267 44.241  20.302  1.00 30.85  ? 88  GLU B N   1 
ATOM   2968  C  CA  . GLU B 1 88  ? -31.588 44.270  21.719  1.00 31.76  ? 88  GLU B CA  1 
ATOM   2969  C  C   . GLU B 1 88  ? -33.099 44.373  21.831  1.00 26.80  ? 88  GLU B C   1 
ATOM   2970  O  O   . GLU B 1 88  ? -33.760 44.933  20.955  1.00 33.37  ? 88  GLU B O   1 
ATOM   2971  C  CB  . GLU B 1 88  ? -30.977 45.427  22.519  1.00 38.19  ? 88  GLU B CB  1 
ATOM   2972  C  CG  . GLU B 1 88  ? -29.461 45.489  22.410  1.00 44.36  ? 88  GLU B CG  1 
ATOM   2973  C  CD  . GLU B 1 88  ? -28.766 46.218  23.530  1.00 41.17  ? 88  GLU B CD  1 
ATOM   2974  O  OE1 . GLU B 1 88  ? -28.926 47.460  23.570  1.00 45.88  ? 88  GLU B OE1 1 
ATOM   2975  O  OE2 . GLU B 1 88  ? -28.072 45.539  24.318  1.00 31.32  ? 88  GLU B OE2 1 
ATOM   2976  N  N   . LEU B 1 89  ? -33.620 43.760  22.893  1.00 28.12  ? 89  LEU B N   1 
ATOM   2977  C  CA  . LEU B 1 89  ? -35.047 43.749  23.193  1.00 31.63  ? 89  LEU B CA  1 
ATOM   2978  C  C   . LEU B 1 89  ? -35.125 44.327  24.596  1.00 31.93  ? 89  LEU B C   1 
ATOM   2979  O  O   . LEU B 1 89  ? -34.579 43.720  25.540  1.00 25.76  ? 89  LEU B O   1 
ATOM   2980  C  CB  . LEU B 1 89  ? -35.738 42.376  23.069  1.00 29.06  ? 89  LEU B CB  1 
ATOM   2981  C  CG  . LEU B 1 89  ? -35.600 41.660  21.719  1.00 31.51  ? 89  LEU B CG  1 
ATOM   2982  C  CD1 . LEU B 1 89  ? -36.138 40.255  21.802  1.00 34.98  ? 89  LEU B CD1 1 
ATOM   2983  C  CD2 . LEU B 1 89  ? -36.273 42.334  20.548  1.00 32.63  ? 89  LEU B CD2 1 
ATOM   2984  N  N   . ASP B 1 90  ? -35.666 45.565  24.664  1.00 31.08  ? 90  ASP B N   1 
ATOM   2985  C  CA  . ASP B 1 90  ? -35.943 46.276  25.913  1.00 35.78  ? 90  ASP B CA  1 
ATOM   2986  C  C   . ASP B 1 90  ? -37.430 46.124  26.263  1.00 36.27  ? 90  ASP B C   1 
ATOM   2987  O  O   . ASP B 1 90  ? -38.265 46.889  25.797  1.00 40.51  ? 90  ASP B O   1 
ATOM   2988  C  CB  . ASP B 1 90  ? -35.442 47.713  25.812  1.00 44.50  ? 90  ASP B CB  1 
ATOM   2989  C  CG  . ASP B 1 90  ? -34.905 48.377  27.083  1.00 61.29  ? 90  ASP B CG  1 
ATOM   2990  O  OD1 . ASP B 1 90  ? -34.878 47.727  28.153  1.00 73.04  ? 90  ASP B OD1 1 
ATOM   2991  O  OD2 . ASP B 1 90  ? -34.501 49.559  27.002  1.00 66.37  ? 90  ASP B OD2 1 
ATOM   2992  N  N   . GLY B 1 91  ? -37.774 45.114  27.086  1.00 34.01  ? 91  GLY B N   1 
ATOM   2993  C  CA  . GLY B 1 91  ? -39.168 44.907  27.471  1.00 33.01  ? 91  GLY B CA  1 
ATOM   2994  C  C   . GLY B 1 91  ? -39.522 45.629  28.775  1.00 29.67  ? 91  GLY B C   1 
ATOM   2995  O  O   . GLY B 1 91  ? -38.652 46.032  29.532  1.00 26.65  ? 91  GLY B O   1 
ATOM   2996  N  N   . PRO B 1 92  ? -40.814 45.731  29.123  1.00 32.48  ? 92  PRO B N   1 
ATOM   2997  C  CA  . PRO B 1 92  ? -41.217 46.441  30.346  1.00 34.02  ? 92  PRO B CA  1 
ATOM   2998  C  C   . PRO B 1 92  ? -40.523 45.885  31.590  1.00 33.24  ? 92  PRO B C   1 
ATOM   2999  O  O   . PRO B 1 92  ? -40.325 46.643  32.528  1.00 36.26  ? 92  PRO B O   1 
ATOM   3000  C  CB  . PRO B 1 92  ? -42.737 46.219  30.441  1.00 38.12  ? 92  PRO B CB  1 
ATOM   3001  C  CG  . PRO B 1 92  ? -43.158 45.802  29.042  1.00 41.73  ? 92  PRO B CG  1 
ATOM   3002  C  CD  . PRO B 1 92  ? -41.934 45.152  28.366  1.00 37.78  ? 92  PRO B CD  1 
ATOM   3003  N  N   . VAL B 1 93  ? -40.195 44.560  31.582  1.00 30.06  ? 93  VAL B N   1 
ATOM   3004  C  CA  . VAL B 1 93  ? -39.565 43.869  32.704  1.00 34.39  ? 93  VAL B CA  1 
ATOM   3005  C  C   . VAL B 1 93  ? -38.219 43.237  32.301  1.00 33.76  ? 93  VAL B C   1 
ATOM   3006  O  O   . VAL B 1 93  ? -37.184 43.487  32.920  1.00 30.52  ? 93  VAL B O   1 
ATOM   3007  C  CB  . VAL B 1 93  ? -40.520 42.803  33.282  1.00 46.24  ? 93  VAL B CB  1 
ATOM   3008  C  CG1 . VAL B 1 93  ? -39.903 42.068  34.471  1.00 52.59  ? 93  VAL B CG1 1 
ATOM   3009  C  CG2 . VAL B 1 93  ? -41.890 43.382  33.650  1.00 47.19  ? 93  VAL B CG2 1 
ATOM   3010  N  N   . HIS B 1 94  ? -38.233 42.329  31.317  1.00 27.00  ? 94  HIS B N   1 
ATOM   3011  C  CA  . HIS B 1 94  ? -37.038 41.588  30.988  1.00 24.34  ? 94  HIS B CA  1 
ATOM   3012  C  C   . HIS B 1 94  ? -36.421 42.164  29.716  1.00 22.30  ? 94  HIS B C   1 
ATOM   3013  O  O   . HIS B 1 94  ? -37.129 42.591  28.860  1.00 21.36  ? 94  HIS B O   1 
ATOM   3014  C  CB  . HIS B 1 94  ? -37.371 40.103  30.747  1.00 21.81  ? 94  HIS B CB  1 
ATOM   3015  C  CG  . HIS B 1 94  ? -38.059 39.524  31.909  1.00 19.15  ? 94  HIS B CG  1 
ATOM   3016  N  ND1 . HIS B 1 94  ? -37.312 39.297  33.030  1.00 19.67  ? 94  HIS B ND1 1 
ATOM   3017  C  CD2 . HIS B 1 94  ? -39.286 39.096  32.158  1.00 17.44  ? 94  HIS B CD2 1 
ATOM   3018  C  CE1 . HIS B 1 94  ? -38.096 38.814  33.959  1.00 22.69  ? 94  HIS B CE1 1 
ATOM   3019  N  NE2 . HIS B 1 94  ? -39.279 38.642  33.444  1.00 22.03  ? 94  HIS B NE2 1 
ATOM   3020  N  N   . ARG B 1 95  ? -35.085 42.128  29.620  1.00 25.84  ? 95  ARG B N   1 
ATOM   3021  C  CA  . ARG B 1 95  ? -34.338 42.662  28.498  1.00 28.37  ? 95  ARG B CA  1 
ATOM   3022  C  C   . ARG B 1 95  ? -33.429 41.576  27.889  1.00 28.23  ? 95  ARG B C   1 
ATOM   3023  O  O   . ARG B 1 95  ? -32.788 40.800  28.623  1.00 29.33  ? 95  ARG B O   1 
ATOM   3024  C  CB  . ARG B 1 95  ? -33.519 43.799  29.136  1.00 39.59  ? 95  ARG B CB  1 
ATOM   3025  C  CG  . ARG B 1 95  ? -32.535 44.533  28.222  1.00 51.70  ? 95  ARG B CG  1 
ATOM   3026  C  CD  . ARG B 1 95  ? -32.065 45.883  28.767  1.00 59.93  ? 95  ARG B CD  1 
ATOM   3027  N  NE  . ARG B 1 95  ? -31.027 46.510  27.938  1.00 70.58  ? 95  ARG B NE  1 
ATOM   3028  C  CZ  . ARG B 1 95  ? -29.723 46.609  28.219  1.00 69.84  ? 95  ARG B CZ  1 
ATOM   3029  N  NH1 . ARG B 1 95  ? -29.220 46.009  29.286  1.00 67.85  ? 95  ARG B NH1 1 
ATOM   3030  N  NH2 . ARG B 1 95  ? -28.918 47.292  27.412  1.00 70.51  ? 95  ARG B NH2 1 
ATOM   3031  N  N   . ALA B 1 96  ? -33.367 41.526  26.553  1.00 24.01  ? 96  ALA B N   1 
ATOM   3032  C  CA  . ALA B 1 96  ? -32.360 40.711  25.866  1.00 29.42  ? 96  ALA B CA  1 
ATOM   3033  C  C   . ALA B 1 96  ? -31.178 41.518  25.340  1.00 24.44  ? 96  ALA B C   1 
ATOM   3034  O  O   . ALA B 1 96  ? -31.243 42.149  24.318  1.00 27.72  ? 96  ALA B O   1 
ATOM   3035  C  CB  . ALA B 1 96  ? -33.001 39.888  24.755  1.00 26.71  ? 96  ALA B CB  1 
ATOM   3036  N  N   . VAL B 1 97  ? -30.032 41.381  26.022  1.00 33.73  ? 97  VAL B N   1 
ATOM   3037  C  CA  . VAL B 1 97  ? -28.836 42.173  25.782  1.00 23.82  ? 97  VAL B CA  1 
ATOM   3038  C  C   . VAL B 1 97  ? -28.209 41.702  24.480  1.00 25.96  ? 97  VAL B C   1 
ATOM   3039  O  O   . VAL B 1 97  ? -28.303 40.492  24.203  1.00 26.39  ? 97  VAL B O   1 
ATOM   3040  C  CB  . VAL B 1 97  ? -27.806 42.127  26.936  1.00 23.27  ? 97  VAL B CB  1 
ATOM   3041  C  CG1 . VAL B 1 97  ? -28.406 42.795  28.150  1.00 30.90  ? 97  VAL B CG1 1 
ATOM   3042  C  CG2 . VAL B 1 97  ? -27.422 40.703  27.350  1.00 27.37  ? 97  VAL B CG2 1 
ATOM   3043  N  N   . ALA B 1 98  ? -27.528 42.635  23.791  1.00 25.71  ? 98  ALA B N   1 
ATOM   3044  C  CA  . ALA B 1 98  ? -26.531 42.326  22.748  1.00 26.32  ? 98  ALA B CA  1 
ATOM   3045  C  C   . ALA B 1 98  ? -25.097 42.547  23.219  1.00 28.22  ? 98  ALA B C   1 
ATOM   3046  O  O   . ALA B 1 98  ? -24.689 43.639  23.666  1.00 27.87  ? 98  ALA B O   1 
ATOM   3047  C  CB  . ALA B 1 98  ? -26.776 43.073  21.455  1.00 28.71  ? 98  ALA B CB  1 
ATOM   3048  N  N   . THR B 1 99  ? -24.272 41.509  22.982  1.00 25.48  ? 99  THR B N   1 
ATOM   3049  C  CA  . THR B 1 99  ? -22.873 41.500  23.368  1.00 21.93  ? 99  THR B CA  1 
ATOM   3050  C  C   . THR B 1 99  ? -22.007 41.263  22.127  1.00 27.55  ? 99  THR B C   1 
ATOM   3051  O  O   . THR B 1 99  ? -22.422 40.576  21.209  1.00 27.10  ? 99  THR B O   1 
ATOM   3052  C  CB  . THR B 1 99  ? -22.627 40.459  24.459  1.00 27.00  ? 99  THR B CB  1 
ATOM   3053  O  OG1 . THR B 1 99  ? -23.024 39.111  24.105  1.00 20.78  ? 99  THR B OG1 1 
ATOM   3054  C  CG2 . THR B 1 99  ? -23.199 40.942  25.781  1.00 29.70  ? 99  THR B CG2 1 
ATOM   3055  N  N   . PRO B 1 100 ? -20.716 41.653  22.136  1.00 30.60  ? 100 PRO B N   1 
ATOM   3056  C  CA  . PRO B 1 100 ? -19.856 41.498  20.959  1.00 31.75  ? 100 PRO B CA  1 
ATOM   3057  C  C   . PRO B 1 100 ? -19.434 40.042  20.752  1.00 31.04  ? 100 PRO B C   1 
ATOM   3058  O  O   . PRO B 1 100 ? -19.227 39.260  21.697  1.00 27.66  ? 100 PRO B O   1 
ATOM   3059  C  CB  . PRO B 1 100 ? -18.643 42.403  21.181  1.00 33.70  ? 100 PRO B CB  1 
ATOM   3060  C  CG  . PRO B 1 100 ? -18.884 43.065  22.535  1.00 37.97  ? 100 PRO B CG  1 
ATOM   3061  C  CD  . PRO B 1 100 ? -20.019 42.314  23.248  1.00 31.95  ? 100 PRO B CD  1 
ATOM   3062  N  N   . GLY B 1 101 ? -19.376 39.691  19.471  1.00 26.24  ? 101 GLY B N   1 
ATOM   3063  C  CA  . GLY B 1 101 ? -18.815 38.428  19.040  1.00 24.36  ? 101 GLY B CA  1 
ATOM   3064  C  C   . GLY B 1 101 ? -18.737 38.382  17.517  1.00 23.07  ? 101 GLY B C   1 
ATOM   3065  O  O   . GLY B 1 101 ? -19.740 38.529  16.820  1.00 25.49  ? 101 GLY B O   1 
ATOM   3066  N  N   . ASP B 1 102 ? -17.522 38.102  17.027  1.00 24.30  ? 102 ASP B N   1 
ATOM   3067  C  CA  . ASP B 1 102 ? -17.190 38.037  15.602  1.00 20.67  ? 102 ASP B CA  1 
ATOM   3068  C  C   . ASP B 1 102 ? -17.162 36.583  15.072  1.00 20.64  ? 102 ASP B C   1 
ATOM   3069  O  O   . ASP B 1 102 ? -17.527 36.342  13.937  1.00 19.66  ? 102 ASP B O   1 
ATOM   3070  C  CB  . ASP B 1 102 ? -15.807 38.606  15.427  1.00 21.77  ? 102 ASP B CB  1 
ATOM   3071  C  CG  . ASP B 1 102 ? -15.799 40.115  15.619  1.00 26.05  ? 102 ASP B CG  1 
ATOM   3072  O  OD1 . ASP B 1 102 ? -16.897 40.661  15.517  1.00 23.69  ? 102 ASP B OD1 1 
ATOM   3073  O  OD2 . ASP B 1 102 ? -14.734 40.678  15.910  1.00 26.81  ? 102 ASP B OD2 1 
ATOM   3074  N  N   . LEU B 1 103 ? -16.657 35.654  15.883  1.00 20.17  ? 103 LEU B N   1 
ATOM   3075  C  CA  . LEU B 1 103 ? -16.673 34.217  15.552  1.00 18.74  ? 103 LEU B CA  1 
ATOM   3076  C  C   . LEU B 1 103 ? -17.263 33.378  16.652  1.00 18.50  ? 103 LEU B C   1 
ATOM   3077  O  O   . LEU B 1 103 ? -16.953 33.619  17.828  1.00 18.72  ? 103 LEU B O   1 
ATOM   3078  C  CB  . LEU B 1 103 ? -15.238 33.772  15.296  1.00 21.16  ? 103 LEU B CB  1 
ATOM   3079  C  CG  . LEU B 1 103 ? -14.488 34.499  14.171  1.00 22.95  ? 103 LEU B CG  1 
ATOM   3080  C  CD1 . LEU B 1 103 ? -13.025 34.086  14.467  1.00 26.86  ? 103 LEU B CD1 1 
ATOM   3081  C  CD2 . LEU B 1 103 ? -14.854 34.173  12.736  1.00 23.30  ? 103 LEU B CD2 1 
ATOM   3082  N  N   . LEU B 1 104 ? -17.974 32.317  16.225  1.00 21.19  ? 104 LEU B N   1 
ATOM   3083  C  CA  . LEU B 1 104 ? -18.506 31.269  17.078  1.00 19.11  ? 104 LEU B CA  1 
ATOM   3084  C  C   . LEU B 1 104 ? -17.905 29.931  16.631  1.00 17.41  ? 104 LEU B C   1 
ATOM   3085  O  O   . LEU B 1 104 ? -17.900 29.673  15.440  1.00 19.40  ? 104 LEU B O   1 
ATOM   3086  C  CB  . LEU B 1 104 ? -20.033 31.288  16.999  1.00 18.75  ? 104 LEU B CB  1 
ATOM   3087  C  CG  . LEU B 1 104 ? -20.762 30.011  17.436  1.00 19.78  ? 104 LEU B CG  1 
ATOM   3088  C  CD1 . LEU B 1 104 ? -20.571 29.873  18.961  1.00 20.06  ? 104 LEU B CD1 1 
ATOM   3089  C  CD2 . LEU B 1 104 ? -22.299 30.002  17.144  1.00 21.41  ? 104 LEU B CD2 1 
ATOM   3090  N  N   . PHE B 1 105 ? -17.368 29.124  17.586  1.00 17.07  ? 105 PHE B N   1 
ATOM   3091  C  CA  . PHE B 1 105 ? -17.090 27.676  17.396  1.00 16.01  ? 105 PHE B CA  1 
ATOM   3092  C  C   . PHE B 1 105 ? -18.019 26.880  18.306  1.00 17.24  ? 105 PHE B C   1 
ATOM   3093  O  O   . PHE B 1 105 ? -17.946 26.941  19.558  1.00 19.01  ? 105 PHE B O   1 
ATOM   3094  C  CB  . PHE B 1 105 ? -15.614 27.318  17.636  1.00 18.93  ? 105 PHE B CB  1 
ATOM   3095  C  CG  . PHE B 1 105 ? -14.689 28.202  16.813  1.00 17.33  ? 105 PHE B CG  1 
ATOM   3096  C  CD1 . PHE B 1 105 ? -14.423 27.906  15.503  1.00 18.94  ? 105 PHE B CD1 1 
ATOM   3097  C  CD2 . PHE B 1 105 ? -14.184 29.409  17.315  1.00 23.90  ? 105 PHE B CD2 1 
ATOM   3098  C  CE1 . PHE B 1 105 ? -13.621 28.746  14.730  1.00 22.39  ? 105 PHE B CE1 1 
ATOM   3099  C  CE2 . PHE B 1 105 ? -13.391 30.252  16.518  1.00 21.88  ? 105 PHE B CE2 1 
ATOM   3100  C  CZ  . PHE B 1 105 ? -13.112 29.923  15.240  1.00 18.81  ? 105 PHE B CZ  1 
ATOM   3101  N  N   . HIS B 1 106 ? -18.937 26.098  17.702  1.00 17.77  ? 106 HIS B N   1 
ATOM   3102  C  CA  . HIS B 1 106 ? -19.866 25.296  18.458  1.00 15.36  ? 106 HIS B CA  1 
ATOM   3103  C  C   . HIS B 1 106 ? -19.424 23.841  18.354  1.00 16.63  ? 106 HIS B C   1 
ATOM   3104  O  O   . HIS B 1 106 ? -19.490 23.326  17.244  1.00 18.68  ? 106 HIS B O   1 
ATOM   3105  C  CB  . HIS B 1 106 ? -21.275 25.390  17.863  1.00 16.00  ? 106 HIS B CB  1 
ATOM   3106  C  CG  . HIS B 1 106 ? -22.300 24.511  18.476  1.00 15.04  ? 106 HIS B CG  1 
ATOM   3107  N  ND1 . HIS B 1 106 ? -23.512 24.247  17.879  1.00 14.91  ? 106 HIS B ND1 1 
ATOM   3108  C  CD2 . HIS B 1 106 ? -22.411 24.054  19.733  1.00 17.74  ? 106 HIS B CD2 1 
ATOM   3109  C  CE1 . HIS B 1 106 ? -24.267 23.594  18.719  1.00 18.55  ? 106 HIS B CE1 1 
ATOM   3110  N  NE2 . HIS B 1 106 ? -23.602 23.387  19.851  1.00 18.50  ? 106 HIS B NE2 1 
ATOM   3111  N  N   . ILE B 1 107 ? -18.804 23.297  19.408  1.00 14.83  ? 107 ILE B N   1 
ATOM   3112  C  CA  . ILE B 1 107 ? -18.064 22.039  19.326  1.00 18.42  ? 107 ILE B CA  1 
ATOM   3113  C  C   . ILE B 1 107 ? -18.791 21.004  20.149  1.00 15.85  ? 107 ILE B C   1 
ATOM   3114  O  O   . ILE B 1 107 ? -19.140 21.270  21.312  1.00 19.11  ? 107 ILE B O   1 
ATOM   3115  C  CB  . ILE B 1 107 ? -16.583 22.213  19.765  1.00 18.62  ? 107 ILE B CB  1 
ATOM   3116  C  CG1 . ILE B 1 107 ? -15.835 23.209  18.863  1.00 20.29  ? 107 ILE B CG1 1 
ATOM   3117  C  CG2 . ILE B 1 107 ? -15.861 20.895  19.844  1.00 20.78  ? 107 ILE B CG2 1 
ATOM   3118  C  CD1 . ILE B 1 107 ? -14.509 23.709  19.412  1.00 24.07  ? 107 ILE B CD1 1 
ATOM   3119  N  N   . ARG B 1 108 ? -19.040 19.832  19.537  1.00 17.43  ? 108 ARG B N   1 
ATOM   3120  C  CA  . ARG B 1 108 ? -19.838 18.827  20.174  1.00 17.70  ? 108 ARG B CA  1 
ATOM   3121  C  C   . ARG B 1 108 ? -19.135 17.479  20.093  1.00 14.34  ? 108 ARG B C   1 
ATOM   3122  O  O   . ARG B 1 108 ? -18.505 17.238  19.063  1.00 15.59  ? 108 ARG B O   1 
ATOM   3123  C  CB  . ARG B 1 108 ? -21.247 18.802  19.537  1.00 19.87  ? 108 ARG B CB  1 
ATOM   3124  C  CG  . ARG B 1 108 ? -22.087 20.036  19.782  1.00 19.35  ? 108 ARG B CG  1 
ATOM   3125  C  CD  . ARG B 1 108 ? -23.537 19.976  19.296  1.00 19.01  ? 108 ARG B CD  1 
ATOM   3126  N  NE  . ARG B 1 108 ? -23.537 20.264  17.869  1.00 18.44  ? 108 ARG B NE  1 
ATOM   3127  C  CZ  . ARG B 1 108 ? -24.508 20.636  17.055  1.00 24.17  ? 108 ARG B CZ  1 
ATOM   3128  N  NH1 . ARG B 1 108 ? -25.769 20.591  17.416  1.00 24.71  ? 108 ARG B NH1 1 
ATOM   3129  N  NH2 . ARG B 1 108 ? -24.175 21.010  15.835  1.00 25.09  ? 108 ARG B NH2 1 
ATOM   3130  N  N   . ALA B 1 109 ? -19.336 16.673  21.151  1.00 14.32  ? 109 ALA B N   1 
ATOM   3131  C  CA  . ALA B 1 109 ? -18.936 15.231  21.129  1.00 15.77  ? 109 ALA B CA  1 
ATOM   3132  C  C   . ALA B 1 109 ? -19.577 14.433  22.244  1.00 14.83  ? 109 ALA B C   1 
ATOM   3133  O  O   . ALA B 1 109 ? -20.330 14.923  23.038  1.00 18.91  ? 109 ALA B O   1 
ATOM   3134  C  CB  . ALA B 1 109 ? -17.419 15.159  21.241  1.00 15.75  ? 109 ALA B CB  1 
ATOM   3135  N  N   . SER B 1 110 ? -19.304 13.126  22.328  1.00 19.65  ? 110 SER B N   1 
ATOM   3136  C  CA  . SER B 1 110 ? -19.831 12.337  23.395  1.00 21.61  ? 110 SER B CA  1 
ATOM   3137  C  C   . SER B 1 110 ? -19.016 12.508  24.683  1.00 25.53  ? 110 SER B C   1 
ATOM   3138  O  O   . SER B 1 110 ? -19.415 11.900  25.666  1.00 23.28  ? 110 SER B O   1 
ATOM   3139  C  CB  . SER B 1 110 ? -19.798 10.880  22.958  1.00 25.67  ? 110 SER B CB  1 
ATOM   3140  O  OG  . SER B 1 110 ? -18.442 10.492  22.733  1.00 25.80  ? 110 SER B OG  1 
ATOM   3141  N  N   . ARG B 1 111 ? -17.842 13.186  24.604  1.00 21.28  ? 111 ARG B N   1 
ATOM   3142  C  CA  . ARG B 1 111 ? -16.821 13.240  25.660  1.00 25.16  ? 111 ARG B CA  1 
ATOM   3143  C  C   . ARG B 1 111 ? -16.201 14.642  25.706  1.00 19.07  ? 111 ARG B C   1 
ATOM   3144  O  O   . ARG B 1 111 ? -15.893 15.145  24.641  1.00 18.94  ? 111 ARG B O   1 
ATOM   3145  C  CB  . ARG B 1 111 ? -15.571 12.414  25.311  1.00 25.35  ? 111 ARG B CB  1 
ATOM   3146  C  CG  . ARG B 1 111 ? -15.685 10.923  25.140  1.00 27.13  ? 111 ARG B CG  1 
ATOM   3147  C  CD  . ARG B 1 111 ? -14.347 10.265  25.155  1.00 28.13  ? 111 ARG B CD  1 
ATOM   3148  N  NE  . ARG B 1 111 ? -13.574 10.357  26.399  1.00 25.74  ? 111 ARG B NE  1 
ATOM   3149  C  CZ  . ARG B 1 111 ? -13.308 9.370   27.275  1.00 30.65  ? 111 ARG B CZ  1 
ATOM   3150  N  NH1 . ARG B 1 111 ? -13.773 8.124   27.117  1.00 29.48  ? 111 ARG B NH1 1 
ATOM   3151  N  NH2 . ARG B 1 111 ? -12.445 9.614   28.236  1.00 21.12  ? 111 ARG B NH2 1 
ATOM   3152  N  N   . LEU B 1 112 ? -16.056 15.257  26.874  1.00 19.40  ? 112 LEU B N   1 
ATOM   3153  C  CA  . LEU B 1 112 ? -15.621 16.662  26.890  1.00 21.55  ? 112 LEU B CA  1 
ATOM   3154  C  C   . LEU B 1 112 ? -14.167 16.734  26.411  1.00 23.02  ? 112 LEU B C   1 
ATOM   3155  O  O   . LEU B 1 112 ? -13.760 17.740  25.862  1.00 23.56  ? 112 LEU B O   1 
ATOM   3156  C  CB  . LEU B 1 112 ? -15.694 17.317  28.262  1.00 21.97  ? 112 LEU B CB  1 
ATOM   3157  C  CG  . LEU B 1 112 ? -15.369 18.817  28.362  1.00 22.57  ? 112 LEU B CG  1 
ATOM   3158  C  CD1 . LEU B 1 112 ? -16.235 19.684  27.468  1.00 25.37  ? 112 LEU B CD1 1 
ATOM   3159  C  CD2 . LEU B 1 112 ? -15.484 19.327  29.809  1.00 20.87  ? 112 LEU B CD2 1 
ATOM   3160  N  N   . ASP B 1 113 ? -13.346 15.706  26.688  1.00 20.51  ? 113 ASP B N   1 
ATOM   3161  C  CA  . ASP B 1 113 ? -11.934 15.780  26.297  1.00 19.93  ? 113 ASP B CA  1 
ATOM   3162  C  C   . ASP B 1 113 ? -11.733 15.893  24.783  1.00 19.31  ? 113 ASP B C   1 
ATOM   3163  O  O   . ASP B 1 113 ? -10.726 16.421  24.357  1.00 18.26  ? 113 ASP B O   1 
ATOM   3164  C  CB  . ASP B 1 113 ? -11.162 14.573  26.755  1.00 22.33  ? 113 ASP B CB  1 
ATOM   3165  C  CG  . ASP B 1 113 ? -11.869 13.290  26.345  1.00 23.66  ? 113 ASP B CG  1 
ATOM   3166  O  OD1 . ASP B 1 113 ? -13.052 13.044  26.864  1.00 25.77  ? 113 ASP B OD1 1 
ATOM   3167  O  OD2 . ASP B 1 113 ? -11.282 12.655  25.474  1.00 23.49  ? 113 ASP B OD2 1 
ATOM   3168  N  N   . LEU B 1 114 ? -12.599 15.298  23.956  1.00 19.28  ? 114 LEU B N   1 
ATOM   3169  C  CA  . LEU B 1 114 ? -12.489 15.468  22.512  1.00 17.79  ? 114 LEU B CA  1 
ATOM   3170  C  C   . LEU B 1 114 ? -12.759 16.949  22.181  1.00 16.51  ? 114 LEU B C   1 
ATOM   3171  O  O   . LEU B 1 114 ? -12.193 17.504  21.227  1.00 16.63  ? 114 LEU B O   1 
ATOM   3172  C  CB  . LEU B 1 114 ? -13.460 14.573  21.760  1.00 18.55  ? 114 LEU B CB  1 
ATOM   3173  C  CG  . LEU B 1 114 ? -13.099 13.065  21.797  1.00 22.38  ? 114 LEU B CG  1 
ATOM   3174  C  CD1 . LEU B 1 114 ? -14.219 12.276  21.279  1.00 23.77  ? 114 LEU B CD1 1 
ATOM   3175  C  CD2 . LEU B 1 114 ? -11.814 12.766  20.972  1.00 22.85  ? 114 LEU B CD2 1 
ATOM   3176  N  N   . CYS B 1 115 ? -13.786 17.477  22.826  1.00 17.35  ? 115 CYS B N   1 
ATOM   3177  C  CA  . CYS B 1 115 ? -14.165 18.883  22.552  1.00 17.64  ? 115 CYS B CA  1 
ATOM   3178  C  C   . CYS B 1 115 ? -12.949 19.802  22.867  1.00 18.34  ? 115 CYS B C   1 
ATOM   3179  O  O   . CYS B 1 115 ? -12.675 20.719  22.098  1.00 17.37  ? 115 CYS B O   1 
ATOM   3180  C  CB  . CYS B 1 115 ? -15.330 19.309  23.398  1.00 16.89  ? 115 CYS B CB  1 
ATOM   3181  S  SG  . CYS B 1 115 ? -16.923 18.548  23.019  1.00 20.87  ? 115 CYS B SG  1 
ATOM   3182  N  N   . PHE B 1 116 ? -12.303 19.592  24.047  1.00 15.65  ? 116 PHE B N   1 
ATOM   3183  C  CA  . PHE B 1 116 ? -11.180 20.413  24.515  1.00 18.00  ? 116 PHE B CA  1 
ATOM   3184  C  C   . PHE B 1 116 ? -9.990  20.294  23.544  1.00 18.84  ? 116 PHE B C   1 
ATOM   3185  O  O   . PHE B 1 116 ? -9.308  21.245  23.286  1.00 16.23  ? 116 PHE B O   1 
ATOM   3186  C  CB  . PHE B 1 116 ? -10.827 19.964  25.949  1.00 19.63  ? 116 PHE B CB  1 
ATOM   3187  C  CG  . PHE B 1 116 ? -9.885  20.958  26.628  1.00 20.29  ? 116 PHE B CG  1 
ATOM   3188  C  CD1 . PHE B 1 116 ? -10.387 22.119  27.207  1.00 24.67  ? 116 PHE B CD1 1 
ATOM   3189  C  CD2 . PHE B 1 116 ? -8.499  20.788  26.562  1.00 20.47  ? 116 PHE B CD2 1 
ATOM   3190  C  CE1 . PHE B 1 116 ? -9.544  23.025  27.826  1.00 24.76  ? 116 PHE B CE1 1 
ATOM   3191  C  CE2 . PHE B 1 116 ? -7.671  21.692  27.178  1.00 22.90  ? 116 PHE B CE2 1 
ATOM   3192  C  CZ  . PHE B 1 116 ? -8.187  22.835  27.755  1.00 19.80  ? 116 PHE B CZ  1 
ATOM   3193  N  N   . ALA B 1 117 ? -9.720  19.083  23.030  1.00 16.68  ? 117 ALA B N   1 
ATOM   3194  C  CA  . ALA B 1 117 ? -8.622  18.870  22.081  1.00 19.77  ? 117 ALA B CA  1 
ATOM   3195  C  C   . ALA B 1 117 ? -8.765  19.652  20.794  1.00 17.43  ? 117 ALA B C   1 
ATOM   3196  O  O   . ALA B 1 117 ? -7.803  20.262  20.312  1.00 17.71  ? 117 ALA B O   1 
ATOM   3197  C  CB  . ALA B 1 117 ? -8.492  17.413  21.762  1.00 20.07  ? 117 ALA B CB  1 
ATOM   3198  N  N   . LEU B 1 118 ? -9.989  19.674  20.251  1.00 17.84  ? 118 LEU B N   1 
ATOM   3199  C  CA  . LEU B 1 118 ? -10.191 20.425  19.030  1.00 13.86  ? 118 LEU B CA  1 
ATOM   3200  C  C   . LEU B 1 118 ? -10.112 21.910  19.347  1.00 17.16  ? 118 LEU B C   1 
ATOM   3201  O  O   . LEU B 1 118 ? -9.406  22.656  18.653  1.00 16.53  ? 118 LEU B O   1 
ATOM   3202  C  CB  . LEU B 1 118 ? -11.527 20.069  18.425  1.00 14.46  ? 118 LEU B CB  1 
ATOM   3203  C  CG  . LEU B 1 118 ? -11.924 20.825  17.157  1.00 16.11  ? 118 LEU B CG  1 
ATOM   3204  C  CD1 . LEU B 1 118 ? -10.850 20.732  16.153  1.00 17.48  ? 118 LEU B CD1 1 
ATOM   3205  C  CD2 . LEU B 1 118 ? -13.253 20.402  16.559  1.00 16.39  ? 118 LEU B CD2 1 
ATOM   3206  N  N   . ALA B 1 119 ? -10.780 22.332  20.434  1.00 17.07  ? 119 ALA B N   1 
ATOM   3207  C  CA  . ALA B 1 119 ? -10.702 23.735  20.894  1.00 18.96  ? 119 ALA B CA  1 
ATOM   3208  C  C   . ALA B 1 119 ? -9.244  24.267  21.033  1.00 17.09  ? 119 ALA B C   1 
ATOM   3209  O  O   . ALA B 1 119 ? -8.975  25.451  20.736  1.00 20.09  ? 119 ALA B O   1 
ATOM   3210  C  CB  . ALA B 1 119 ? -11.483 23.928  22.198  1.00 23.30  ? 119 ALA B CB  1 
ATOM   3211  N  N   . THR B 1 120 ? -8.391  23.474  21.658  1.00 15.94  ? 120 THR B N   1 
ATOM   3212  C  CA  . THR B 1 120 ? -6.951  23.700  21.822  1.00 17.29  ? 120 THR B CA  1 
ATOM   3213  C  C   . THR B 1 120 ? -6.285  23.938  20.465  1.00 16.98  ? 120 THR B C   1 
ATOM   3214  O  O   . THR B 1 120 ? -5.636  24.959  20.313  1.00 19.07  ? 120 THR B O   1 
ATOM   3215  C  CB  . THR B 1 120 ? -6.298  22.570  22.604  1.00 21.28  ? 120 THR B CB  1 
ATOM   3216  O  OG1 . THR B 1 120 ? -6.819  22.728  23.917  1.00 24.70  ? 120 THR B OG1 1 
ATOM   3217  C  CG2 . THR B 1 120 ? -4.806  22.750  22.741  1.00 25.38  ? 120 THR B CG2 1 
ATOM   3218  N  N   . GLU B 1 121 ? -6.599  23.142  19.438  1.00 18.43  ? 121 GLU B N   1 
ATOM   3219  C  CA  . GLU B 1 121 ? -5.949  23.284  18.139  1.00 20.21  ? 121 GLU B CA  1 
ATOM   3220  C  C   . GLU B 1 121 ? -6.357  24.605  17.469  1.00 20.37  ? 121 GLU B C   1 
ATOM   3221  O  O   . GLU B 1 121 ? -5.520  25.282  16.882  1.00 18.59  ? 121 GLU B O   1 
ATOM   3222  C  CB  . GLU B 1 121 ? -6.198  22.120  17.196  1.00 21.82  ? 121 GLU B CB  1 
ATOM   3223  C  CG  . GLU B 1 121 ? -5.534  20.848  17.689  1.00 25.98  ? 121 GLU B CG  1 
ATOM   3224  C  CD  . GLU B 1 121 ? -4.013  20.654  17.509  1.00 29.18  ? 121 GLU B CD  1 
ATOM   3225  O  OE1 . GLU B 1 121 ? -3.306  21.483  16.926  1.00 27.61  ? 121 GLU B OE1 1 
ATOM   3226  O  OE2 . GLU B 1 121 ? -3.557  19.627  18.041  1.00 34.95  ? 121 GLU B OE2 1 
ATOM   3227  N  N   . ILE B 1 122 ? -7.668  24.928  17.506  1.00 20.32  ? 122 ILE B N   1 
ATOM   3228  C  CA  . ILE B 1 122 ? -8.193  26.106  16.850  1.00 21.30  ? 122 ILE B CA  1 
ATOM   3229  C  C   . ILE B 1 122 ? -7.616  27.386  17.496  1.00 19.45  ? 122 ILE B C   1 
ATOM   3230  O  O   . ILE B 1 122 ? -7.100  28.311  16.822  1.00 21.43  ? 122 ILE B O   1 
ATOM   3231  C  CB  . ILE B 1 122 ? -9.745  26.087  16.864  1.00 20.27  ? 122 ILE B CB  1 
ATOM   3232  C  CG1 . ILE B 1 122 ? -10.358 24.952  15.960  1.00 21.23  ? 122 ILE B CG1 1 
ATOM   3233  C  CG2 . ILE B 1 122 ? -10.267 27.484  16.523  1.00 19.47  ? 122 ILE B CG2 1 
ATOM   3234  C  CD1 . ILE B 1 122 ? -11.854 24.733  16.157  1.00 22.63  ? 122 ILE B CD1 1 
ATOM   3235  N  N   . MET B 1 123 ? -7.720  27.467  18.822  1.00 20.11  ? 123 MET B N   1 
ATOM   3236  C  CA  . MET B 1 123 ? -7.178  28.583  19.589  1.00 24.75  ? 123 MET B CA  1 
ATOM   3237  C  C   . MET B 1 123 ? -5.649  28.670  19.392  1.00 26.09  ? 123 MET B C   1 
ATOM   3238  O  O   . MET B 1 123 ? -5.057  29.756  19.363  1.00 22.69  ? 123 MET B O   1 
ATOM   3239  C  CB  . MET B 1 123 ? -7.609  28.482  21.081  1.00 24.60  ? 123 MET B CB  1 
ATOM   3240  C  CG  . MET B 1 123 ? -9.030  28.917  21.356  1.00 28.18  ? 123 MET B CG  1 
ATOM   3241  S  SD  . MET B 1 123 ? -9.346  30.573  20.660  1.00 36.02  ? 123 MET B SD  1 
ATOM   3242  C  CE  . MET B 1 123 ? -8.598  31.602  21.923  1.00 35.48  ? 123 MET B CE  1 
ATOM   3243  N  N   . GLY B 1 124 ? -4.947  27.532  19.290  1.00 24.79  ? 124 GLY B N   1 
ATOM   3244  C  CA  . GLY B 1 124 ? -3.515  27.566  18.991  1.00 27.91  ? 124 GLY B CA  1 
ATOM   3245  C  C   . GLY B 1 124 ? -3.168  28.357  17.713  1.00 31.56  ? 124 GLY B C   1 
ATOM   3246  O  O   . GLY B 1 124 ? -2.144  29.076  17.666  1.00 31.25  ? 124 GLY B O   1 
ATOM   3247  N  N   A ARG B 1 125 ? -4.027  28.225  16.689  0.65 26.17  ? 125 ARG B N   1 
ATOM   3248  N  N   B ARG B 1 125 ? -4.027  28.235  16.690  0.35 27.21  ? 125 ARG B N   1 
ATOM   3249  C  CA  A ARG B 1 125 ? -3.770  28.817  15.391  0.65 30.05  ? 125 ARG B CA  1 
ATOM   3250  C  CA  B ARG B 1 125 ? -3.770  28.833  15.392  0.35 28.50  ? 125 ARG B CA  1 
ATOM   3251  C  C   A ARG B 1 125 ? -4.159  30.300  15.412  0.65 29.10  ? 125 ARG B C   1 
ATOM   3252  C  C   B ARG B 1 125 ? -4.174  30.309  15.398  0.35 28.19  ? 125 ARG B C   1 
ATOM   3253  O  O   A ARG B 1 125 ? -3.615  31.065  14.640  0.65 30.32  ? 125 ARG B O   1 
ATOM   3254  O  O   B ARG B 1 125 ? -3.662  31.074  14.595  0.35 29.47  ? 125 ARG B O   1 
ATOM   3255  C  CB  A ARG B 1 125 ? -4.485  28.082  14.250  0.65 29.28  ? 125 ARG B CB  1 
ATOM   3256  C  CB  B ARG B 1 125 ? -4.480  28.066  14.271  0.35 26.83  ? 125 ARG B CB  1 
ATOM   3257  C  CG  A ARG B 1 125 ? -3.865  26.765  13.795  0.65 32.16  ? 125 ARG B CG  1 
ATOM   3258  C  CG  B ARG B 1 125 ? -3.772  26.779  13.865  0.35 27.28  ? 125 ARG B CG  1 
ATOM   3259  C  CD  A ARG B 1 125 ? -2.590  26.975  12.986  0.65 34.65  ? 125 ARG B CD  1 
ATOM   3260  C  CD  B ARG B 1 125 ? -4.647  25.797  13.113  0.35 26.61  ? 125 ARG B CD  1 
ATOM   3261  N  NE  A ARG B 1 125 ? -2.902  27.559  11.683  0.65 36.10  ? 125 ARG B NE  1 
ATOM   3262  N  NE  B ARG B 1 125 ? -3.976  24.492  13.046  0.35 28.45  ? 125 ARG B NE  1 
ATOM   3263  C  CZ  A ARG B 1 125 ? -3.540  26.917  10.719  0.65 34.85  ? 125 ARG B CZ  1 
ATOM   3264  C  CZ  B ARG B 1 125 ? -3.469  23.902  11.968  0.35 25.17  ? 125 ARG B CZ  1 
ATOM   3265  N  NH1 A ARG B 1 125 ? -3.784  25.628  10.840  0.65 40.74  ? 125 ARG B NH1 1 
ATOM   3266  N  NH1 B ARG B 1 125 ? -3.609  24.429  10.766  0.35 28.57  ? 125 ARG B NH1 1 
ATOM   3267  N  NH2 A ARG B 1 125 ? -3.893  27.542  9.617   0.65 37.75  ? 125 ARG B NH2 1 
ATOM   3268  N  NH2 B ARG B 1 125 ? -2.791  22.789  12.101  0.35 23.30  ? 125 ARG B NH2 1 
ATOM   3269  N  N   . LEU B 1 126 ? -5.080  30.703  16.306  1.00 27.55  ? 126 LEU B N   1 
ATOM   3270  C  CA  . LEU B 1 126 ? -5.602  32.073  16.347  1.00 25.55  ? 126 LEU B CA  1 
ATOM   3271  C  C   . LEU B 1 126 ? -4.929  32.939  17.424  1.00 29.35  ? 126 LEU B C   1 
ATOM   3272  O  O   . LEU B 1 126 ? -5.297  34.110  17.606  1.00 31.50  ? 126 LEU B O   1 
ATOM   3273  C  CB  . LEU B 1 126 ? -7.116  32.099  16.588  1.00 30.61  ? 126 LEU B CB  1 
ATOM   3274  C  CG  . LEU B 1 126 ? -8.018  31.475  15.529  1.00 31.95  ? 126 LEU B CG  1 
ATOM   3275  C  CD1 . LEU B 1 126 ? -9.468  31.579  15.998  1.00 33.27  ? 126 LEU B CD1 1 
ATOM   3276  C  CD2 . LEU B 1 126 ? -7.751  32.095  14.212  1.00 31.00  ? 126 LEU B CD2 1 
ATOM   3277  N  N   . ARG B 1 127 ? -3.929  32.411  18.146  1.00 26.21  ? 127 ARG B N   1 
ATOM   3278  C  CA  . ARG B 1 127 ? -3.327  33.159  19.236  1.00 30.19  ? 127 ARG B CA  1 
ATOM   3279  C  C   . ARG B 1 127 ? -2.731  34.456  18.666  1.00 25.66  ? 127 ARG B C   1 
ATOM   3280  O  O   . ARG B 1 127 ? -2.071  34.413  17.649  1.00 27.66  ? 127 ARG B O   1 
ATOM   3281  C  CB  . ARG B 1 127 ? -2.250  32.324  19.938  1.00 30.01  ? 127 ARG B CB  1 
ATOM   3282  N  N   . GLY B 1 128 ? -3.040  35.574  19.320  1.00 32.49  ? 128 GLY B N   1 
ATOM   3283  C  CA  . GLY B 1 128 ? -2.544  36.904  18.966  1.00 33.55  ? 128 GLY B CA  1 
ATOM   3284  C  C   . GLY B 1 128 ? -3.367  37.605  17.889  1.00 34.04  ? 128 GLY B C   1 
ATOM   3285  O  O   . GLY B 1 128 ? -3.146  38.778  17.559  1.00 32.32  ? 128 GLY B O   1 
ATOM   3286  N  N   . ALA B 1 129 ? -4.351  36.912  17.338  1.00 30.85  ? 129 ALA B N   1 
ATOM   3287  C  CA  . ALA B 1 129 ? -5.184  37.552  16.362  1.00 29.98  ? 129 ALA B CA  1 
ATOM   3288  C  C   . ALA B 1 129 ? -6.613  37.691  16.891  1.00 30.89  ? 129 ALA B C   1 
ATOM   3289  O  O   . ALA B 1 129 ? -7.406  38.356  16.219  1.00 29.27  ? 129 ALA B O   1 
ATOM   3290  C  CB  . ALA B 1 129 ? -5.110  36.784  15.073  1.00 30.79  ? 129 ALA B CB  1 
ATOM   3291  N  N   . VAL B 1 130 ? -6.935  37.100  18.071  1.00 24.83  ? 130 VAL B N   1 
ATOM   3292  C  CA  . VAL B 1 130 ? -8.305  37.146  18.542  1.00 20.96  ? 130 VAL B CA  1 
ATOM   3293  C  C   . VAL B 1 130 ? -8.292  37.323  20.054  1.00 19.41  ? 130 VAL B C   1 
ATOM   3294  O  O   . VAL B 1 130 ? -7.290  37.092  20.721  1.00 22.82  ? 130 VAL B O   1 
ATOM   3295  C  CB  . VAL B 1 130 ? -9.221  35.969  18.153  1.00 20.46  ? 130 VAL B CB  1 
ATOM   3296  C  CG1 . VAL B 1 130 ? -9.212  35.664  16.662  1.00 23.20  ? 130 VAL B CG1 1 
ATOM   3297  C  CG2 . VAL B 1 130 ? -8.797  34.761  18.929  1.00 21.90  ? 130 VAL B CG2 1 
ATOM   3298  N  N   . THR B 1 131 ? -9.419  37.841  20.540  1.00 23.02  ? 131 THR B N   1 
ATOM   3299  C  CA  . THR B 1 131 ? -9.653  38.045  21.960  1.00 25.20  ? 131 THR B CA  1 
ATOM   3300  C  C   . THR B 1 131 ? -10.862 37.234  22.373  1.00 22.46  ? 131 THR B C   1 
ATOM   3301  O  O   . THR B 1 131 ? -11.937 37.416  21.835  1.00 19.94  ? 131 THR B O   1 
ATOM   3302  C  CB  . THR B 1 131 ? -9.842  39.547  22.207  1.00 25.43  ? 131 THR B CB  1 
ATOM   3303  O  OG1 . THR B 1 131 ? -8.600  40.218  21.993  1.00 24.81  ? 131 THR B OG1 1 
ATOM   3304  C  CG2 . THR B 1 131 ? -10.205 39.850  23.644  1.00 28.04  ? 131 THR B CG2 1 
ATOM   3305  N  N   . PRO B 1 132 ? -10.710 36.325  23.353  1.00 28.86  ? 132 PRO B N   1 
ATOM   3306  C  CA  . PRO B 1 132 ? -11.848 35.594  23.883  1.00 24.94  ? 132 PRO B CA  1 
ATOM   3307  C  C   . PRO B 1 132 ? -12.935 36.464  24.500  1.00 26.25  ? 132 PRO B C   1 
ATOM   3308  O  O   . PRO B 1 132 ? -12.640 37.441  25.213  1.00 24.72  ? 132 PRO B O   1 
ATOM   3309  C  CB  . PRO B 1 132 ? -11.227 34.598  24.941  1.00 31.09  ? 132 PRO B CB  1 
ATOM   3310  C  CG  . PRO B 1 132 ? -9.730  34.673  24.719  1.00 36.27  ? 132 PRO B CG  1 
ATOM   3311  C  CD  . PRO B 1 132 ? -9.425  35.963  23.974  1.00 30.64  ? 132 PRO B CD  1 
ATOM   3312  N  N   . GLN B 1 133 ? -14.190 36.112  24.192  1.00 19.34  ? 133 GLN B N   1 
ATOM   3313  C  CA  . GLN B 1 133 ? -15.335 36.745  24.835  1.00 22.99  ? 133 GLN B CA  1 
ATOM   3314  C  C   . GLN B 1 133 ? -16.095 35.820  25.778  1.00 22.46  ? 133 GLN B C   1 
ATOM   3315  O  O   . GLN B 1 133 ? -16.538 36.283  26.839  1.00 23.49  ? 133 GLN B O   1 
ATOM   3316  C  CB  . GLN B 1 133 ? -16.315 37.393  23.882  1.00 21.11  ? 133 GLN B CB  1 
ATOM   3317  C  CG  . GLN B 1 133 ? -15.754 38.511  23.004  1.00 24.35  ? 133 GLN B CG  1 
ATOM   3318  C  CD  . GLN B 1 133 ? -15.343 39.814  23.683  1.00 29.44  ? 133 GLN B CD  1 
ATOM   3319  O  OE1 . GLN B 1 133 ? -15.886 40.229  24.709  1.00 32.12  ? 133 GLN B OE1 1 
ATOM   3320  N  NE2 . GLN B 1 133 ? -14.287 40.444  23.176  1.00 34.61  ? 133 GLN B NE2 1 
ATOM   3321  N  N   . ASP B 1 134 ? -16.266 34.533  25.407  1.00 21.24  ? 134 ASP B N   1 
ATOM   3322  C  CA  . ASP B 1 134 ? -17.050 33.619  26.200  1.00 18.77  ? 134 ASP B CA  1 
ATOM   3323  C  C   . ASP B 1 134 ? -16.458 32.230  25.937  1.00 17.70  ? 134 ASP B C   1 
ATOM   3324  O  O   . ASP B 1 134 ? -16.026 31.947  24.824  1.00 21.68  ? 134 ASP B O   1 
ATOM   3325  C  CB  . ASP B 1 134 ? -18.543 33.782  25.877  1.00 17.05  ? 134 ASP B CB  1 
ATOM   3326  C  CG  . ASP B 1 134 ? -19.453 33.379  26.991  1.00 20.55  ? 134 ASP B CG  1 
ATOM   3327  O  OD1 . ASP B 1 134 ? -18.936 33.151  28.100  1.00 20.51  ? 134 ASP B OD1 1 
ATOM   3328  O  OD2 . ASP B 1 134 ? -20.640 33.236  26.721  1.00 24.27  ? 134 ASP B OD2 1 
ATOM   3329  N  N   . GLU B 1 135 ? -16.343 31.431  26.998  1.00 18.29  ? 135 GLU B N   1 
ATOM   3330  C  CA  . GLU B 1 135 ? -16.002 30.016  26.869  1.00 16.57  ? 135 GLU B CA  1 
ATOM   3331  C  C   . GLU B 1 135 ? -16.909 29.273  27.817  1.00 17.24  ? 135 GLU B C   1 
ATOM   3332  O  O   . GLU B 1 135 ? -16.808 29.515  29.009  1.00 16.34  ? 135 GLU B O   1 
ATOM   3333  C  CB  . GLU B 1 135 ? -14.486 29.845  27.104  1.00 16.37  ? 135 GLU B CB  1 
ATOM   3334  C  CG  . GLU B 1 135 ? -14.098 28.358  27.167  1.00 20.42  ? 135 GLU B CG  1 
ATOM   3335  C  CD  . GLU B 1 135 ? -12.620 28.034  27.497  1.00 21.67  ? 135 GLU B CD  1 
ATOM   3336  O  OE1 . GLU B 1 135 ? -11.875 28.956  27.646  1.00 26.75  ? 135 GLU B OE1 1 
ATOM   3337  O  OE2 . GLU B 1 135 ? -12.183 26.870  27.587  1.00 22.22  ? 135 GLU B OE2 1 
ATOM   3338  N  N   . VAL B 1 136 ? -17.750 28.369  27.304  1.00 17.80  ? 136 VAL B N   1 
ATOM   3339  C  CA  . VAL B 1 136 ? -18.623 27.575  28.140  1.00 16.17  ? 136 VAL B CA  1 
ATOM   3340  C  C   . VAL B 1 136 ? -18.378 26.105  27.853  1.00 15.02  ? 136 VAL B C   1 
ATOM   3341  O  O   . VAL B 1 136 ? -18.324 25.671  26.724  1.00 16.11  ? 136 VAL B O   1 
ATOM   3342  C  CB  . VAL B 1 136 ? -20.069 27.999  27.833  1.00 18.36  ? 136 VAL B CB  1 
ATOM   3343  C  CG1 . VAL B 1 136 ? -21.107 27.106  28.503  1.00 20.70  ? 136 VAL B CG1 1 
ATOM   3344  C  CG2 . VAL B 1 136 ? -20.313 29.468  28.156  1.00 20.12  ? 136 VAL B CG2 1 
ATOM   3345  N  N   . HIS B 1 137 ? -18.227 25.347  28.890  1.00 15.63  ? 137 HIS B N   1 
ATOM   3346  C  CA  . HIS B 1 137 ? -18.125 23.885  28.779  1.00 18.94  ? 137 HIS B CA  1 
ATOM   3347  C  C   . HIS B 1 137 ? -19.426 23.235  29.233  1.00 17.76  ? 137 HIS B C   1 
ATOM   3348  O  O   . HIS B 1 137 ? -19.753 23.408  30.400  1.00 23.25  ? 137 HIS B O   1 
ATOM   3349  C  CB  . HIS B 1 137 ? -16.958 23.451  29.660  1.00 21.49  ? 137 HIS B CB  1 
ATOM   3350  C  CG  . HIS B 1 137 ? -15.628 23.964  29.221  1.00 20.15  ? 137 HIS B CG  1 
ATOM   3351  N  ND1 . HIS B 1 137 ? -14.483 23.556  29.896  1.00 26.29  ? 137 HIS B ND1 1 
ATOM   3352  C  CD2 . HIS B 1 137 ? -15.225 24.848  28.282  1.00 20.43  ? 137 HIS B CD2 1 
ATOM   3353  C  CE1 . HIS B 1 137 ? -13.410 24.194  29.360  1.00 24.10  ? 137 HIS B CE1 1 
ATOM   3354  N  NE2 . HIS B 1 137 ? -13.843 24.947  28.357  1.00 21.29  ? 137 HIS B NE2 1 
ATOM   3355  N  N   . GLY B 1 138 ? -20.156 22.567  28.326  1.00 14.33  ? 138 GLY B N   1 
ATOM   3356  C  CA  . GLY B 1 138 ? -21.524 22.139  28.590  1.00 13.40  ? 138 GLY B CA  1 
ATOM   3357  C  C   . GLY B 1 138 ? -21.584 20.625  28.769  1.00 13.79  ? 138 GLY B C   1 
ATOM   3358  O  O   . GLY B 1 138 ? -20.768 19.983  28.187  1.00 14.96  ? 138 GLY B O   1 
ATOM   3359  N  N   . PHE B 1 139 ? -22.571 20.120  29.524  1.00 14.95  ? 139 PHE B N   1 
ATOM   3360  C  CA  . PHE B 1 139 ? -22.827 18.714  29.754  1.00 15.55  ? 139 PHE B CA  1 
ATOM   3361  C  C   . PHE B 1 139 ? -24.355 18.573  29.814  1.00 17.66  ? 139 PHE B C   1 
ATOM   3362  O  O   . PHE B 1 139 ? -24.997 19.307  30.511  1.00 22.48  ? 139 PHE B O   1 
ATOM   3363  C  CB  . PHE B 1 139 ? -22.091 18.317  31.054  1.00 17.73  ? 139 PHE B CB  1 
ATOM   3364  C  CG  . PHE B 1 139 ? -22.308 19.246  32.236  1.00 18.93  ? 139 PHE B CG  1 
ATOM   3365  C  CD1 . PHE B 1 139 ? -23.469 19.180  32.990  1.00 21.17  ? 139 PHE B CD1 1 
ATOM   3366  C  CD2 . PHE B 1 139 ? -21.421 20.320  32.490  1.00 26.67  ? 139 PHE B CD2 1 
ATOM   3367  C  CE1 . PHE B 1 139 ? -23.675 20.081  34.078  1.00 23.81  ? 139 PHE B CE1 1 
ATOM   3368  C  CE2 . PHE B 1 139 ? -21.627 21.209  33.549  1.00 24.35  ? 139 PHE B CE2 1 
ATOM   3369  C  CZ  . PHE B 1 139 ? -22.757 21.092  34.337  1.00 24.35  ? 139 PHE B CZ  1 
ATOM   3370  N  N   . LYS B 1 140 ? -24.933 17.591  29.162  1.00 20.58  ? 140 LYS B N   1 
ATOM   3371  C  CA  . LYS B 1 140 ? -26.371 17.320  29.294  1.00 20.88  ? 140 LYS B CA  1 
ATOM   3372  C  C   . LYS B 1 140 ? -26.560 16.186  30.316  1.00 19.51  ? 140 LYS B C   1 
ATOM   3373  O  O   . LYS B 1 140 ? -25.649 15.402  30.496  1.00 18.80  ? 140 LYS B O   1 
ATOM   3374  C  CB  . LYS B 1 140 ? -26.766 17.048  27.838  1.00 21.88  ? 140 LYS B CB  1 
ATOM   3375  C  CG  . LYS B 1 140 ? -28.239 17.035  27.506  1.00 23.23  ? 140 LYS B CG  1 
ATOM   3376  C  CD  . LYS B 1 140 ? -28.820 18.456  27.402  1.00 20.63  ? 140 LYS B CD  1 
ATOM   3377  C  CE  . LYS B 1 140 ? -30.323 18.538  27.212  1.00 22.72  ? 140 LYS B CE  1 
ATOM   3378  N  NZ  . LYS B 1 140 ? -30.827 17.669  26.119  1.00 21.78  ? 140 LYS B NZ  1 
ATOM   3379  N  N   . TYR B 1 141 ? -27.705 16.141  31.032  1.00 18.30  ? 141 TYR B N   1 
ATOM   3380  C  CA  . TYR B 1 141 ? -27.961 15.112  32.037  1.00 22.63  ? 141 TYR B CA  1 
ATOM   3381  C  C   . TYR B 1 141 ? -28.330 13.789  31.370  1.00 23.07  ? 141 TYR B C   1 
ATOM   3382  O  O   . TYR B 1 141 ? -28.801 13.763  30.229  1.00 22.01  ? 141 TYR B O   1 
ATOM   3383  C  CB  . TYR B 1 141 ? -28.971 15.645  33.056  1.00 28.40  ? 141 TYR B CB  1 
ATOM   3384  C  CG  . TYR B 1 141 ? -28.455 16.749  33.970  1.00 31.79  ? 141 TYR B CG  1 
ATOM   3385  C  CD1 . TYR B 1 141 ? -27.756 16.442  35.137  1.00 38.00  ? 141 TYR B CD1 1 
ATOM   3386  C  CD2 . TYR B 1 141 ? -28.733 18.087  33.732  1.00 30.08  ? 141 TYR B CD2 1 
ATOM   3387  C  CE1 . TYR B 1 141 ? -27.274 17.439  35.976  1.00 36.75  ? 141 TYR B CE1 1 
ATOM   3388  C  CE2 . TYR B 1 141 ? -28.259 19.092  34.557  1.00 32.43  ? 141 TYR B CE2 1 
ATOM   3389  C  CZ  . TYR B 1 141 ? -27.482 18.769  35.664  1.00 32.82  ? 141 TYR B CZ  1 
ATOM   3390  O  OH  . TYR B 1 141 ? -27.031 19.741  36.522  1.00 35.16  ? 141 TYR B OH  1 
ATOM   3391  N  N   . PHE B 1 142 ? -28.174 12.673  32.089  1.00 23.03  ? 142 PHE B N   1 
ATOM   3392  C  CA  . PHE B 1 142 ? -28.238 11.365  31.440  1.00 25.25  ? 142 PHE B CA  1 
ATOM   3393  C  C   . PHE B 1 142 ? -29.598 11.113  30.789  1.00 26.58  ? 142 PHE B C   1 
ATOM   3394  O  O   . PHE B 1 142 ? -29.700 10.261  29.884  1.00 31.37  ? 142 PHE B O   1 
ATOM   3395  C  CB  . PHE B 1 142 ? -27.891 10.208  32.363  1.00 28.09  ? 142 PHE B CB  1 
ATOM   3396  C  CG  . PHE B 1 142 ? -29.012 9.837   33.321  1.00 35.44  ? 142 PHE B CG  1 
ATOM   3397  C  CD1 . PHE B 1 142 ? -29.209 10.553  34.502  1.00 43.34  ? 142 PHE B CD1 1 
ATOM   3398  C  CD2 . PHE B 1 142 ? -29.870 8.768   33.038  1.00 40.85  ? 142 PHE B CD2 1 
ATOM   3399  C  CE1 . PHE B 1 142 ? -30.255 10.218  35.350  1.00 40.74  ? 142 PHE B CE1 1 
ATOM   3400  C  CE2 . PHE B 1 142 ? -30.899 8.430   33.905  1.00 39.13  ? 142 PHE B CE2 1 
ATOM   3401  C  CZ  . PHE B 1 142 ? -31.093 9.164   35.051  1.00 40.45  ? 142 PHE B CZ  1 
ATOM   3402  N  N   . ASP B 1 143 ? -30.653 11.822  31.220  1.00 26.50  ? 143 ASP B N   1 
ATOM   3403  C  CA  . ASP B 1 143 ? -31.999 11.588  30.690  1.00 22.94  ? 143 ASP B CA  1 
ATOM   3404  C  C   . ASP B 1 143 ? -32.515 12.770  29.881  1.00 19.96  ? 143 ASP B C   1 
ATOM   3405  O  O   . ASP B 1 143 ? -33.700 13.016  29.848  1.00 18.69  ? 143 ASP B O   1 
ATOM   3406  C  CB  . ASP B 1 143 ? -32.967 11.227  31.815  1.00 30.94  ? 143 ASP B CB  1 
ATOM   3407  C  CG  . ASP B 1 143 ? -33.048 12.146  33.027  1.00 28.22  ? 143 ASP B CG  1 
ATOM   3408  O  OD1 . ASP B 1 143 ? -32.233 13.122  33.142  1.00 29.23  ? 143 ASP B OD1 1 
ATOM   3409  O  OD2 . ASP B 1 143 ? -33.957 11.918  33.822  1.00 36.38  ? 143 ASP B OD2 1 
ATOM   3410  N  N   . GLU B 1 144 ? -31.614 13.462  29.205  1.00 16.11  ? 144 GLU B N   1 
ATOM   3411  C  CA  . GLU B 1 144 ? -31.865 14.602  28.350  1.00 20.84  ? 144 GLU B CA  1 
ATOM   3412  C  C   . GLU B 1 144 ? -32.470 15.779  29.123  1.00 20.78  ? 144 GLU B C   1 
ATOM   3413  O  O   . GLU B 1 144 ? -33.001 16.706  28.505  1.00 21.95  ? 144 GLU B O   1 
ATOM   3414  C  CB  . GLU B 1 144 ? -32.619 14.328  27.031  1.00 22.68  ? 144 GLU B CB  1 
ATOM   3415  C  CG  . GLU B 1 144 ? -31.887 13.318  26.144  1.00 24.91  ? 144 GLU B CG  1 
ATOM   3416  C  CD  . GLU B 1 144 ? -30.578 13.818  25.515  1.00 31.27  ? 144 GLU B CD  1 
ATOM   3417  O  OE1 . GLU B 1 144 ? -30.401 15.044  25.346  1.00 23.96  ? 144 GLU B OE1 1 
ATOM   3418  O  OE2 . GLU B 1 144 ? -29.705 12.968  25.221  1.00 33.52  ? 144 GLU B OE2 1 
ATOM   3419  N  N   . ARG B 1 145 ? -32.310 15.825  30.439  1.00 18.63  ? 145 ARG B N   1 
ATOM   3420  C  CA  . ARG B 1 145 ? -32.794 17.005  31.187  1.00 22.22  ? 145 ARG B CA  1 
ATOM   3421  C  C   . ARG B 1 145 ? -31.829 18.211  31.207  1.00 18.98  ? 145 ARG B C   1 
ATOM   3422  O  O   . ARG B 1 145 ? -30.618 18.126  30.975  1.00 18.18  ? 145 ARG B O   1 
ATOM   3423  C  CB  . ARG B 1 145 ? -33.313 16.650  32.584  1.00 23.03  ? 145 ARG B CB  1 
ATOM   3424  C  CG  . ARG B 1 145 ? -34.491 15.686  32.458  1.00 23.56  ? 145 ARG B CG  1 
ATOM   3425  C  CD  . ARG B 1 145 ? -34.793 15.047  33.782  1.00 24.89  ? 145 ARG B CD  1 
ATOM   3426  N  NE  . ARG B 1 145 ? -35.776 13.966  33.840  1.00 23.88  ? 145 ARG B NE  1 
ATOM   3427  C  CZ  . ARG B 1 145 ? -37.124 14.149  33.681  1.00 21.85  ? 145 ARG B CZ  1 
ATOM   3428  N  NH1 . ARG B 1 145 ? -37.879 13.104  33.417  1.00 20.93  ? 145 ARG B NH1 1 
ATOM   3429  N  NH2 . ARG B 1 145 ? -37.690 15.338  33.684  1.00 18.85  ? 145 ARG B NH2 1 
ATOM   3430  N  N   . ASP B 1 146 ? -32.413 19.394  31.429  1.00 15.75  ? 146 ASP B N   1 
ATOM   3431  C  CA  . ASP B 1 146 ? -31.657 20.648  31.528  1.00 16.53  ? 146 ASP B CA  1 
ATOM   3432  C  C   . ASP B 1 146 ? -31.543 20.999  33.010  1.00 14.62  ? 146 ASP B C   1 
ATOM   3433  O  O   . ASP B 1 146 ? -31.888 20.209  33.909  1.00 15.57  ? 146 ASP B O   1 
ATOM   3434  C  CB  . ASP B 1 146 ? -32.251 21.741  30.665  1.00 15.82  ? 146 ASP B CB  1 
ATOM   3435  C  CG  . ASP B 1 146 ? -33.725 22.066  30.912  1.00 19.16  ? 146 ASP B CG  1 
ATOM   3436  O  OD1 . ASP B 1 146 ? -34.200 21.757  32.051  1.00 16.87  ? 146 ASP B OD1 1 
ATOM   3437  O  OD2 . ASP B 1 146 ? -34.356 22.678  29.953  1.00 17.38  ? 146 ASP B OD2 1 
ATOM   3438  N  N   . MET B 1 147 ? -31.096 22.219  33.287  1.00 17.24  ? 147 MET B N   1 
ATOM   3439  C  CA  . MET B 1 147 ? -30.769 22.717  34.613  1.00 20.22  ? 147 MET B CA  1 
ATOM   3440  C  C   . MET B 1 147 ? -32.059 22.880  35.428  1.00 18.95  ? 147 MET B C   1 
ATOM   3441  O  O   . MET B 1 147 ? -32.039 22.712  36.655  1.00 18.79  ? 147 MET B O   1 
ATOM   3442  C  CB  . MET B 1 147 ? -29.892 24.005  34.470  1.00 21.04  ? 147 MET B CB  1 
ATOM   3443  C  CG  . MET B 1 147 ? -29.254 24.550  35.784  1.00 25.72  ? 147 MET B CG  1 
ATOM   3444  S  SD  . MET B 1 147 ? -28.084 23.389  36.509  1.00 28.61  ? 147 MET B SD  1 
ATOM   3445  C  CE  . MET B 1 147 ? -26.638 23.617  35.492  1.00 27.75  ? 147 MET B CE  1 
ATOM   3446  N  N   . LEU B 1 148 ? -33.208 23.062  34.748  1.00 18.30  ? 148 LEU B N   1 
ATOM   3447  C  CA  . LEU B 1 148 ? -34.518 23.178  35.387  1.00 20.57  ? 148 LEU B CA  1 
ATOM   3448  C  C   . LEU B 1 148 ? -35.189 21.829  35.649  1.00 18.96  ? 148 LEU B C   1 
ATOM   3449  O  O   . LEU B 1 148 ? -36.289 21.819  36.264  1.00 17.78  ? 148 LEU B O   1 
ATOM   3450  C  CB  . LEU B 1 148 ? -35.388 24.064  34.493  1.00 19.59  ? 148 LEU B CB  1 
ATOM   3451  C  CG  . LEU B 1 148 ? -34.869 25.503  34.227  1.00 24.33  ? 148 LEU B CG  1 
ATOM   3452  C  CD1 . LEU B 1 148 ? -35.795 26.373  33.422  1.00 23.58  ? 148 LEU B CD1 1 
ATOM   3453  C  CD2 . LEU B 1 148 ? -34.476 26.314  35.515  1.00 29.01  ? 148 LEU B CD2 1 
ATOM   3454  N  N   . GLY B 1 149 ? -34.553 20.729  35.201  1.00 16.61  ? 149 GLY B N   1 
ATOM   3455  C  CA  . GLY B 1 149 ? -35.012 19.376  35.464  1.00 17.30  ? 149 GLY B CA  1 
ATOM   3456  C  C   . GLY B 1 149 ? -36.173 18.924  34.559  1.00 17.31  ? 149 GLY B C   1 
ATOM   3457  O  O   . GLY B 1 149 ? -36.767 17.853  34.774  1.00 18.38  ? 149 GLY B O   1 
ATOM   3458  N  N   . PHE B 1 150 ? -36.299 19.534  33.389  1.00 15.65  ? 150 PHE B N   1 
ATOM   3459  C  CA  . PHE B 1 150 ? -37.231 19.140  32.313  1.00 15.77  ? 150 PHE B CA  1 
ATOM   3460  C  C   . PHE B 1 150 ? -36.471 18.605  31.115  1.00 15.93  ? 150 PHE B C   1 
ATOM   3461  O  O   . PHE B 1 150 ? -35.365 19.051  30.841  1.00 15.94  ? 150 PHE B O   1 
ATOM   3462  C  CB  . PHE B 1 150 ? -38.046 20.366  31.850  1.00 16.06  ? 150 PHE B CB  1 
ATOM   3463  C  CG  . PHE B 1 150 ? -39.230 20.733  32.740  1.00 14.84  ? 150 PHE B CG  1 
ATOM   3464  C  CD1 . PHE B 1 150 ? -39.065 21.198  34.038  1.00 18.26  ? 150 PHE B CD1 1 
ATOM   3465  C  CD2 . PHE B 1 150 ? -40.517 20.498  32.313  1.00 16.91  ? 150 PHE B CD2 1 
ATOM   3466  C  CE1 . PHE B 1 150 ? -40.168 21.488  34.828  1.00 18.61  ? 150 PHE B CE1 1 
ATOM   3467  C  CE2 . PHE B 1 150 ? -41.614 20.680  33.149  1.00 19.81  ? 150 PHE B CE2 1 
ATOM   3468  C  CZ  . PHE B 1 150 ? -41.435 21.147  34.421  1.00 18.24  ? 150 PHE B CZ  1 
ATOM   3469  N  N   . VAL B 1 151 ? -37.032 17.545  30.460  1.00 17.13  ? 151 VAL B N   1 
ATOM   3470  C  CA  . VAL B 1 151 ? -36.434 17.060  29.219  1.00 17.09  ? 151 VAL B CA  1 
ATOM   3471  C  C   . VAL B 1 151 ? -36.374 18.235  28.267  1.00 16.04  ? 151 VAL B C   1 
ATOM   3472  O  O   . VAL B 1 151 ? -37.352 18.961  28.125  1.00 19.94  ? 151 VAL B O   1 
ATOM   3473  C  CB  . VAL B 1 151 ? -37.262 15.906  28.636  1.00 17.63  ? 151 VAL B CB  1 
ATOM   3474  C  CG1 . VAL B 1 151 ? -36.689 15.469  27.306  1.00 16.63  ? 151 VAL B CG1 1 
ATOM   3475  C  CG2 . VAL B 1 151 ? -37.406 14.812  29.647  1.00 16.60  ? 151 VAL B CG2 1 
ATOM   3476  N  N   . ASP B 1 152 ? -35.253 18.377  27.571  1.00 15.12  ? 152 ASP B N   1 
ATOM   3477  C  CA  . ASP B 1 152 ? -35.067 19.516  26.700  1.00 16.67  ? 152 ASP B CA  1 
ATOM   3478  C  C   . ASP B 1 152 ? -34.598 19.065  25.312  1.00 16.04  ? 152 ASP B C   1 
ATOM   3479  O  O   . ASP B 1 152 ? -33.451 18.611  25.179  1.00 15.55  ? 152 ASP B O   1 
ATOM   3480  C  CB  . ASP B 1 152 ? -34.025 20.388  27.383  1.00 16.48  ? 152 ASP B CB  1 
ATOM   3481  C  CG  . ASP B 1 152 ? -33.843 21.806  26.873  1.00 20.82  ? 152 ASP B CG  1 
ATOM   3482  O  OD1 . ASP B 1 152 ? -33.999 22.005  25.687  1.00 21.30  ? 152 ASP B OD1 1 
ATOM   3483  O  OD2 . ASP B 1 152 ? -33.568 22.673  27.723  1.00 19.93  ? 152 ASP B OD2 1 
ATOM   3484  N  N   . GLY B 1 153 ? -35.440 19.257  24.312  1.00 14.43  ? 153 GLY B N   1 
ATOM   3485  C  CA  . GLY B 1 153 ? -35.135 19.024  22.902  1.00 16.04  ? 153 GLY B CA  1 
ATOM   3486  C  C   . GLY B 1 153 ? -36.213 18.165  22.170  1.00 17.88  ? 153 GLY B C   1 
ATOM   3487  O  O   . GLY B 1 153 ? -36.126 17.938  20.971  1.00 15.36  ? 153 GLY B O   1 
ATOM   3488  N  N   . THR B 1 154 ? -37.268 17.822  22.893  1.00 19.70  ? 154 THR B N   1 
ATOM   3489  C  CA  . THR B 1 154 ? -38.343 16.921  22.504  1.00 19.50  ? 154 THR B CA  1 
ATOM   3490  C  C   . THR B 1 154 ? -38.930 17.313  21.155  1.00 20.22  ? 154 THR B C   1 
ATOM   3491  O  O   . THR B 1 154 ? -39.070 16.492  20.247  1.00 21.77  ? 154 THR B O   1 
ATOM   3492  C  CB  . THR B 1 154 ? -39.377 16.981  23.611  1.00 18.69  ? 154 THR B CB  1 
ATOM   3493  O  OG1 . THR B 1 154 ? -38.657 16.681  24.815  1.00 23.18  ? 154 THR B OG1 1 
ATOM   3494  C  CG2 . THR B 1 154 ? -40.529 16.067  23.292  1.00 19.26  ? 154 THR B CG2 1 
ATOM   3495  N  N   . GLU B 1 155 ? -39.207 18.609  20.994  1.00 20.28  ? 155 GLU B N   1 
ATOM   3496  C  CA  . GLU B 1 155 ? -39.934 19.091  19.828  1.00 20.36  ? 155 GLU B CA  1 
ATOM   3497  C  C   . GLU B 1 155 ? -39.050 19.557  18.704  1.00 20.50  ? 155 GLU B C   1 
ATOM   3498  O  O   . GLU B 1 155 ? -39.576 20.023  17.680  1.00 22.70  ? 155 GLU B O   1 
ATOM   3499  C  CB  . GLU B 1 155 ? -41.058 20.091  20.137  1.00 22.47  ? 155 GLU B CB  1 
ATOM   3500  C  CG  . GLU B 1 155 ? -42.171 19.348  20.867  1.00 24.78  ? 155 GLU B CG  1 
ATOM   3501  C  CD  . GLU B 1 155 ? -42.983 18.364  20.002  1.00 29.14  ? 155 GLU B CD  1 
ATOM   3502  O  OE1 . GLU B 1 155 ? -43.446 18.900  18.955  1.00 32.24  ? 155 GLU B OE1 1 
ATOM   3503  O  OE2 . GLU B 1 155 ? -43.139 17.111  20.335  1.00 31.57  ? 155 GLU B OE2 1 
ATOM   3504  N  N   . ASN B 1 156 ? -37.741 19.305  18.802  1.00 17.06  ? 156 ASN B N   1 
ATOM   3505  C  CA  . ASN B 1 156 ? -36.920 19.636  17.671  1.00 16.97  ? 156 ASN B CA  1 
ATOM   3506  C  C   . ASN B 1 156 ? -37.392 18.866  16.433  1.00 18.16  ? 156 ASN B C   1 
ATOM   3507  O  O   . ASN B 1 156 ? -37.712 17.662  16.504  1.00 21.49  ? 156 ASN B O   1 
ATOM   3508  C  CB  . ASN B 1 156 ? -35.443 19.301  17.839  1.00 17.06  ? 156 ASN B CB  1 
ATOM   3509  C  CG  . ASN B 1 156 ? -34.623 20.341  18.558  1.00 19.38  ? 156 ASN B CG  1 
ATOM   3510  O  OD1 . ASN B 1 156 ? -34.819 21.561  18.416  1.00 19.31  ? 156 ASN B OD1 1 
ATOM   3511  N  ND2 . ASN B 1 156 ? -33.643 19.861  19.312  1.00 24.22  ? 156 ASN B ND2 1 
ATOM   3512  N  N   . PRO B 1 157 ? -37.327 19.517  15.271  1.00 21.09  ? 157 PRO B N   1 
ATOM   3513  C  CA  . PRO B 1 157 ? -37.520 18.848  13.982  1.00 24.35  ? 157 PRO B CA  1 
ATOM   3514  C  C   . PRO B 1 157 ? -36.404 17.862  13.612  1.00 26.15  ? 157 PRO B C   1 
ATOM   3515  O  O   . PRO B 1 157 ? -35.272 17.946  14.115  1.00 23.71  ? 157 PRO B O   1 
ATOM   3516  C  CB  . PRO B 1 157 ? -37.656 19.989  13.013  1.00 20.83  ? 157 PRO B CB  1 
ATOM   3517  C  CG  . PRO B 1 157 ? -36.820 21.058  13.585  1.00 23.27  ? 157 PRO B CG  1 
ATOM   3518  C  CD  . PRO B 1 157 ? -36.929 20.916  15.094  1.00 21.00  ? 157 PRO B CD  1 
ATOM   3519  N  N   . THR B 1 158 ? -36.804 16.769  12.940  1.00 31.14  ? 158 THR B N   1 
ATOM   3520  C  CA  . THR B 1 158 ? -35.862 15.738  12.519  1.00 31.47  ? 158 THR B CA  1 
ATOM   3521  C  C   . THR B 1 158 ? -36.077 15.528  11.021  1.00 31.03  ? 158 THR B C   1 
ATOM   3522  O  O   . THR B 1 158 ? -37.071 15.997  10.459  1.00 28.54  ? 158 THR B O   1 
ATOM   3523  C  CB  . THR B 1 158 ? -36.041 14.416  13.274  1.00 36.96  ? 158 THR B CB  1 
ATOM   3524  O  OG1 . THR B 1 158 ? -37.349 13.959  12.942  1.00 42.59  ? 158 THR B OG1 1 
ATOM   3525  C  CG2 . THR B 1 158 ? -35.916 14.532  14.791  1.00 37.06  ? 158 THR B CG2 1 
ATOM   3526  N  N   . GLY B 1 159 ? -35.118 14.832  10.409  1.00 33.98  ? 159 GLY B N   1 
ATOM   3527  C  CA  . GLY B 1 159 ? -35.228 14.363  9.043   1.00 31.30  ? 159 GLY B CA  1 
ATOM   3528  C  C   . GLY B 1 159 ? -35.299 15.515  8.067   1.00 35.28  ? 159 GLY B C   1 
ATOM   3529  O  O   . GLY B 1 159 ? -34.551 16.464  8.247   1.00 36.32  ? 159 GLY B O   1 
ATOM   3530  N  N   . ALA B 1 160 ? -36.213 15.388  7.074   1.00 42.09  ? 160 ALA B N   1 
ATOM   3531  C  CA  . ALA B 1 160 ? -36.433 16.335  5.990   1.00 37.03  ? 160 ALA B CA  1 
ATOM   3532  C  C   . ALA B 1 160 ? -36.991 17.673  6.490   1.00 31.83  ? 160 ALA B C   1 
ATOM   3533  O  O   . ALA B 1 160 ? -36.646 18.681  5.933   1.00 33.77  ? 160 ALA B O   1 
ATOM   3534  C  CB  . ALA B 1 160 ? -37.353 15.740  4.944   1.00 40.54  ? 160 ALA B CB  1 
ATOM   3535  N  N   . ALA B 1 161 ? -37.845 17.673  7.517   1.00 31.98  ? 161 ALA B N   1 
ATOM   3536  C  CA  . ALA B 1 161 ? -38.386 18.887  8.125   1.00 34.62  ? 161 ALA B CA  1 
ATOM   3537  C  C   . ALA B 1 161 ? -37.291 19.704  8.830   1.00 29.93  ? 161 ALA B C   1 
ATOM   3538  O  O   . ALA B 1 161 ? -37.299 20.938  8.831   1.00 28.62  ? 161 ALA B O   1 
ATOM   3539  C  CB  . ALA B 1 161 ? -39.485 18.498  9.094   1.00 39.08  ? 161 ALA B CB  1 
ATOM   3540  N  N   . ALA B 1 162 ? -36.343 19.002  9.442   1.00 26.85  ? 162 ALA B N   1 
ATOM   3541  C  CA  . ALA B 1 162 ? -35.156 19.638  9.983   1.00 28.00  ? 162 ALA B CA  1 
ATOM   3542  C  C   . ALA B 1 162 ? -34.424 20.359  8.853   1.00 25.68  ? 162 ALA B C   1 
ATOM   3543  O  O   . ALA B 1 162 ? -34.048 21.506  8.993   1.00 24.05  ? 162 ALA B O   1 
ATOM   3544  C  CB  . ALA B 1 162 ? -34.326 18.592  10.732  1.00 29.91  ? 162 ALA B CB  1 
ATOM   3545  N  N   . ARG B 1 163 ? -34.223 19.689  7.700   1.00 32.70  ? 163 ARG B N   1 
ATOM   3546  C  CA  . ARG B 1 163 ? -33.472 20.266  6.597   1.00 33.42  ? 163 ARG B CA  1 
ATOM   3547  C  C   . ARG B 1 163 ? -34.130 21.528  6.064   1.00 27.46  ? 163 ARG B C   1 
ATOM   3548  O  O   . ARG B 1 163 ? -33.430 22.492  5.803   1.00 35.15  ? 163 ARG B O   1 
ATOM   3549  C  CB  . ARG B 1 163 ? -33.176 19.305  5.433   1.00 37.35  ? 163 ARG B CB  1 
ATOM   3550  C  CG  . ARG B 1 163 ? -31.986 18.441  5.835   1.00 43.56  ? 163 ARG B CG  1 
ATOM   3551  C  CD  . ARG B 1 163 ? -31.284 17.709  4.686   1.00 50.77  ? 163 ARG B CD  1 
ATOM   3552  N  NE  . ARG B 1 163 ? -32.007 16.495  4.302   1.00 57.59  ? 163 ARG B NE  1 
ATOM   3553  C  CZ  . ARG B 1 163 ? -32.059 15.388  5.014   1.00 68.24  ? 163 ARG B CZ  1 
ATOM   3554  N  NH1 . ARG B 1 163 ? -31.223 15.218  6.033   1.00 79.21  ? 163 ARG B NH1 1 
ATOM   3555  N  NH2 . ARG B 1 163 ? -32.918 14.431  4.673   1.00 66.54  ? 163 ARG B NH2 1 
ATOM   3556  N  N   . ARG B 1 164 ? -35.453 21.502  5.890   1.00 29.87  ? 164 ARG B N   1 
ATOM   3557  C  CA  . ARG B 1 164 ? -36.234 22.653  5.428   1.00 37.44  ? 164 ARG B CA  1 
ATOM   3558  C  C   . ARG B 1 164 ? -36.220 23.808  6.436   1.00 32.70  ? 164 ARG B C   1 
ATOM   3559  O  O   . ARG B 1 164 ? -36.208 24.985  6.067   1.00 32.46  ? 164 ARG B O   1 
ATOM   3560  C  CB  . ARG B 1 164 ? -37.676 22.155  5.165   1.00 44.89  ? 164 ARG B CB  1 
ATOM   3561  C  CG  . ARG B 1 164 ? -38.629 23.100  4.436   1.00 56.63  ? 164 ARG B CG  1 
ATOM   3562  C  CD  . ARG B 1 164 ? -40.001 22.474  4.134   1.00 57.39  ? 164 ARG B CD  1 
ATOM   3563  N  NE  . ARG B 1 164 ? -39.835 21.135  3.553   1.00 53.78  ? 164 ARG B NE  1 
ATOM   3564  C  CZ  . ARG B 1 164 ? -40.264 19.983  4.032   1.00 51.09  ? 164 ARG B CZ  1 
ATOM   3565  N  NH1 . ARG B 1 164 ? -41.046 19.919  5.111   1.00 55.67  ? 164 ARG B NH1 1 
ATOM   3566  N  NH2 . ARG B 1 164 ? -39.934 18.878  3.374   1.00 51.29  ? 164 ARG B NH2 1 
ATOM   3567  N  N   . ALA B 1 165 ? -36.163 23.482  7.728   1.00 31.16  ? 165 ALA B N   1 
ATOM   3568  C  CA  . ALA B 1 165 ? -36.262 24.524  8.743   1.00 33.30  ? 165 ALA B CA  1 
ATOM   3569  C  C   . ALA B 1 165 ? -34.937 25.253  8.940   1.00 30.22  ? 165 ALA B C   1 
ATOM   3570  O  O   . ALA B 1 165 ? -34.929 26.444  9.261   1.00 33.17  ? 165 ALA B O   1 
ATOM   3571  C  CB  . ALA B 1 165 ? -36.765 23.941  10.031  1.00 33.30  ? 165 ALA B CB  1 
ATOM   3572  N  N   . VAL B 1 166 ? -33.807 24.574  8.686   1.00 25.03  ? 166 VAL B N   1 
ATOM   3573  C  CA  . VAL B 1 166 ? -32.539 25.121  9.109   1.00 26.75  ? 166 VAL B CA  1 
ATOM   3574  C  C   . VAL B 1 166 ? -31.636 25.568  7.977   1.00 25.39  ? 166 VAL B C   1 
ATOM   3575  O  O   . VAL B 1 166 ? -30.933 26.560  8.155   1.00 25.41  ? 166 VAL B O   1 
ATOM   3576  C  CB  . VAL B 1 166 ? -31.872 24.066  10.003  1.00 25.00  ? 166 VAL B CB  1 
ATOM   3577  C  CG1 . VAL B 1 166 ? -30.366 24.257  10.142  1.00 28.18  ? 166 VAL B CG1 1 
ATOM   3578  C  CG2 . VAL B 1 166 ? -32.651 23.940  11.330  1.00 23.00  ? 166 VAL B CG2 1 
ATOM   3579  N  N   . LEU B 1 167 ? -31.609 24.846  6.856   1.00 23.13  ? 167 LEU B N   1 
ATOM   3580  C  CA  . LEU B 1 167 ? -30.652 25.142  5.794   1.00 24.49  ? 167 LEU B CA  1 
ATOM   3581  C  C   . LEU B 1 167 ? -31.212 26.145  4.779   1.00 26.15  ? 167 LEU B C   1 
ATOM   3582  O  O   . LEU B 1 167 ? -32.309 25.956  4.251   1.00 24.61  ? 167 LEU B O   1 
ATOM   3583  C  CB  . LEU B 1 167 ? -30.272 23.835  5.079   1.00 34.21  ? 167 LEU B CB  1 
ATOM   3584  C  CG  . LEU B 1 167 ? -29.605 22.731  5.919   1.00 35.04  ? 167 LEU B CG  1 
ATOM   3585  C  CD1 . LEU B 1 167 ? -29.477 21.389  5.195   1.00 36.35  ? 167 LEU B CD1 1 
ATOM   3586  C  CD2 . LEU B 1 167 ? -28.275 23.184  6.423   1.00 31.11  ? 167 LEU B CD2 1 
ATOM   3587  N  N   . VAL B 1 168 ? -30.432 27.203  4.502   1.00 23.33  ? 168 VAL B N   1 
ATOM   3588  C  CA  . VAL B 1 168 ? -30.733 28.189  3.465   1.00 29.92  ? 168 VAL B CA  1 
ATOM   3589  C  C   . VAL B 1 168 ? -30.811 27.463  2.125   1.00 28.92  ? 168 VAL B C   1 
ATOM   3590  O  O   . VAL B 1 168 ? -29.965 26.632  1.835   1.00 26.55  ? 168 VAL B O   1 
ATOM   3591  C  CB  . VAL B 1 168 ? -29.665 29.308  3.379   1.00 29.51  ? 168 VAL B CB  1 
ATOM   3592  C  CG1 . VAL B 1 168 ? -29.847 30.200  2.146   1.00 32.34  ? 168 VAL B CG1 1 
ATOM   3593  C  CG2 . VAL B 1 168 ? -29.552 30.187  4.625   1.00 31.46  ? 168 VAL B CG2 1 
ATOM   3594  N  N   . GLY B 1 169 ? -31.792 27.805  1.285   1.00 32.65  ? 169 GLY B N   1 
ATOM   3595  C  CA  . GLY B 1 169 ? -31.907 27.247  -0.059  1.00 29.18  ? 169 GLY B CA  1 
ATOM   3596  C  C   . GLY B 1 169 ? -31.902 28.341  -1.141  1.00 33.61  ? 169 GLY B C   1 
ATOM   3597  O  O   . GLY B 1 169 ? -31.179 29.329  -1.054  1.00 32.14  ? 169 GLY B O   1 
ATOM   3598  N  N   . ALA B 1 170 ? -32.775 28.147  -2.148  1.00 39.98  ? 170 ALA B N   1 
ATOM   3599  C  CA  . ALA B 1 170 ? -32.927 28.975  -3.345  1.00 40.06  ? 170 ALA B CA  1 
ATOM   3600  C  C   . ALA B 1 170 ? -33.162 30.458  -3.066  1.00 38.96  ? 170 ALA B C   1 
ATOM   3601  O  O   . ALA B 1 170 ? -32.867 31.294  -3.922  1.00 45.18  ? 170 ALA B O   1 
ATOM   3602  C  CB  . ALA B 1 170 ? -34.097 28.429  -4.147  1.00 42.17  ? 170 ALA B CB  1 
ATOM   3603  N  N   . GLU B 1 171 ? -33.742 30.786  -1.886  1.00 40.99  ? 171 GLU B N   1 
ATOM   3604  C  CA  . GLU B 1 171 ? -34.075 32.160  -1.541  1.00 32.47  ? 171 GLU B CA  1 
ATOM   3605  C  C   . GLU B 1 171 ? -32.802 33.021  -1.496  1.00 30.79  ? 171 GLU B C   1 
ATOM   3606  O  O   . GLU B 1 171 ? -32.841 34.252  -1.629  1.00 28.78  ? 171 GLU B O   1 
ATOM   3607  C  CB  . GLU B 1 171 ? -35.011 32.188  -0.322  1.00 31.87  ? 171 GLU B CB  1 
ATOM   3608  C  CG  . GLU B 1 171 ? -34.404 31.867  1.048   1.00 29.91  ? 171 GLU B CG  1 
ATOM   3609  C  CD  . GLU B 1 171 ? -34.125 30.419  1.442   1.00 32.84  ? 171 GLU B CD  1 
ATOM   3610  O  OE1 . GLU B 1 171 ? -34.436 29.429  0.732   1.00 27.42  ? 171 GLU B OE1 1 
ATOM   3611  O  OE2 . GLU B 1 171 ? -33.605 30.259  2.577   1.00 44.44  ? 171 GLU B OE2 1 
ATOM   3612  N  N   . ASP B 1 172 ? -31.644 32.380  -1.371  1.00 27.57  ? 172 ASP B N   1 
ATOM   3613  C  CA  . ASP B 1 172 ? -30.381 33.106  -1.301  1.00 33.61  ? 172 ASP B CA  1 
ATOM   3614  C  C   . ASP B 1 172 ? -29.323 32.159  -1.842  1.00 33.51  ? 172 ASP B C   1 
ATOM   3615  O  O   . ASP B 1 172 ? -28.526 31.587  -1.088  1.00 29.96  ? 172 ASP B O   1 
ATOM   3616  C  CB  . ASP B 1 172 ? -30.060 33.640  0.101   1.00 35.76  ? 172 ASP B CB  1 
ATOM   3617  C  CG  . ASP B 1 172 ? -28.924 34.654  0.217   1.00 40.81  ? 172 ASP B CG  1 
ATOM   3618  O  OD1 . ASP B 1 172 ? -28.448 35.099  -0.832  1.00 36.69  ? 172 ASP B OD1 1 
ATOM   3619  O  OD2 . ASP B 1 172 ? -28.487 34.985  1.376   1.00 39.70  ? 172 ASP B OD2 1 
ATOM   3620  N  N   . PRO B 1 173 ? -29.304 31.947  -3.175  1.00 32.80  ? 173 PRO B N   1 
ATOM   3621  C  CA  . PRO B 1 173 ? -28.585 30.802  -3.754  1.00 31.71  ? 173 PRO B CA  1 
ATOM   3622  C  C   . PRO B 1 173 ? -27.077 30.788  -3.560  1.00 28.53  ? 173 PRO B C   1 
ATOM   3623  O  O   . PRO B 1 173 ? -26.467 29.718  -3.521  1.00 40.09  ? 173 PRO B O   1 
ATOM   3624  C  CB  . PRO B 1 173 ? -28.950 30.786  -5.268  1.00 28.98  ? 173 PRO B CB  1 
ATOM   3625  C  CG  . PRO B 1 173 ? -29.679 32.101  -5.517  1.00 30.28  ? 173 PRO B CG  1 
ATOM   3626  C  CD  . PRO B 1 173 ? -30.062 32.732  -4.169  1.00 35.31  ? 173 PRO B CD  1 
ATOM   3627  N  N   . ALA B 1 174 ? -26.471 31.969  -3.467  1.00 27.34  ? 174 ALA B N   1 
ATOM   3628  C  CA  . ALA B 1 174 ? -25.037 32.046  -3.223  1.00 29.40  ? 174 ALA B CA  1 
ATOM   3629  C  C   . ALA B 1 174 ? -24.671 31.469  -1.845  1.00 31.34  ? 174 ALA B C   1 
ATOM   3630  O  O   . ALA B 1 174 ? -23.528 31.033  -1.628  1.00 32.03  ? 174 ALA B O   1 
ATOM   3631  C  CB  . ALA B 1 174 ? -24.598 33.491  -3.361  1.00 31.99  ? 174 ALA B CB  1 
ATOM   3632  N  N   . PHE B 1 175 ? -25.628 31.502  -0.901  1.00 32.05  ? 175 PHE B N   1 
ATOM   3633  C  CA  . PHE B 1 175 ? -25.332 31.012  0.460   1.00 41.85  ? 175 PHE B CA  1 
ATOM   3634  C  C   . PHE B 1 175 ? -26.080 29.729  0.871   1.00 30.14  ? 175 PHE B C   1 
ATOM   3635  O  O   . PHE B 1 175 ? -26.029 29.349  2.039   1.00 31.51  ? 175 PHE B O   1 
ATOM   3636  C  CB  . PHE B 1 175 ? -25.574 32.181  1.401   1.00 32.44  ? 175 PHE B CB  1 
ATOM   3637  C  CG  . PHE B 1 175 ? -24.581 33.269  1.088   1.00 28.59  ? 175 PHE B CG  1 
ATOM   3638  C  CD1 . PHE B 1 175 ? -23.231 33.084  1.359   1.00 30.13  ? 175 PHE B CD1 1 
ATOM   3639  C  CD2 . PHE B 1 175 ? -24.976 34.425  0.426   1.00 31.71  ? 175 PHE B CD2 1 
ATOM   3640  C  CE1 . PHE B 1 175 ? -22.308 34.061  1.079   1.00 30.66  ? 175 PHE B CE1 1 
ATOM   3641  C  CE2 . PHE B 1 175 ? -24.038 35.386  0.115   1.00 33.34  ? 175 PHE B CE2 1 
ATOM   3642  C  CZ  . PHE B 1 175 ? -22.720 35.226  0.479   1.00 31.91  ? 175 PHE B CZ  1 
ATOM   3643  N  N   . ALA B 1 176 ? -26.662 29.026  -0.094  1.00 28.30  ? 176 ALA B N   1 
ATOM   3644  C  CA  . ALA B 1 176 ? -27.384 27.773  0.114   1.00 27.08  ? 176 ALA B CA  1 
ATOM   3645  C  C   . ALA B 1 176 ? -26.514 26.740  0.867   1.00 26.52  ? 176 ALA B C   1 
ATOM   3646  O  O   . ALA B 1 176 ? -25.316 26.611  0.634   1.00 23.51  ? 176 ALA B O   1 
ATOM   3647  C  CB  . ALA B 1 176 ? -27.910 27.214  -1.234  1.00 27.45  ? 176 ALA B CB  1 
ATOM   3648  N  N   . GLY B 1 177 ? -27.129 26.032  1.818   1.00 24.02  ? 177 GLY B N   1 
ATOM   3649  C  CA  . GLY B 1 177 ? -26.415 25.060  2.647   1.00 23.95  ? 177 GLY B CA  1 
ATOM   3650  C  C   . GLY B 1 177 ? -25.929 25.684  3.949   1.00 22.23  ? 177 GLY B C   1 
ATOM   3651  O  O   . GLY B 1 177 ? -25.374 24.999  4.796   1.00 25.41  ? 177 GLY B O   1 
ATOM   3652  N  N   . GLY B 1 178 ? -26.133 26.986  4.124   1.00 22.19  ? 178 GLY B N   1 
ATOM   3653  C  CA  . GLY B 1 178 ? -25.777 27.630  5.368   1.00 23.28  ? 178 GLY B CA  1 
ATOM   3654  C  C   . GLY B 1 178 ? -26.941 27.732  6.333   1.00 24.05  ? 178 GLY B C   1 
ATOM   3655  O  O   . GLY B 1 178 ? -28.032 27.250  6.052   1.00 22.24  ? 178 GLY B O   1 
ATOM   3656  N  N   . SER B 1 179 ? -26.736 28.445  7.454   1.00 22.76  ? 179 SER B N   1 
ATOM   3657  C  CA  . SER B 1 179 ? -27.777 28.561  8.481   1.00 25.26  ? 179 SER B CA  1 
ATOM   3658  C  C   . SER B 1 179 ? -27.468 29.773  9.356   1.00 20.50  ? 179 SER B C   1 
ATOM   3659  O  O   . SER B 1 179 ? -26.360 30.335  9.298   1.00 23.33  ? 179 SER B O   1 
ATOM   3660  C  CB  . SER B 1 179 ? -27.889 27.259  9.296   1.00 27.61  ? 179 SER B CB  1 
ATOM   3661  O  OG  . SER B 1 179 ? -28.982 27.126  10.199  1.00 21.84  ? 179 SER B OG  1 
ATOM   3662  N  N   . TYR B 1 180 ? -28.446 30.172  10.190  1.00 20.74  ? 180 TYR B N   1 
ATOM   3663  C  CA  . TYR B 1 180 ? -28.169 31.194  11.170  1.00 18.14  ? 180 TYR B CA  1 
ATOM   3664  C  C   . TYR B 1 180 ? -28.285 30.669  12.594  1.00 17.48  ? 180 TYR B C   1 
ATOM   3665  O  O   . TYR B 1 180 ? -29.332 30.149  12.925  1.00 17.02  ? 180 TYR B O   1 
ATOM   3666  C  CB  . TYR B 1 180 ? -29.207 32.263  10.930  1.00 19.32  ? 180 TYR B CB  1 
ATOM   3667  C  CG  . TYR B 1 180 ? -29.102 32.930  9.574   1.00 19.46  ? 180 TYR B CG  1 
ATOM   3668  C  CD1 . TYR B 1 180 ? -29.699 32.395  8.453   1.00 23.38  ? 180 TYR B CD1 1 
ATOM   3669  C  CD2 . TYR B 1 180 ? -28.355 34.101  9.433   1.00 22.81  ? 180 TYR B CD2 1 
ATOM   3670  C  CE1 . TYR B 1 180 ? -29.541 32.974  7.200   1.00 22.82  ? 180 TYR B CE1 1 
ATOM   3671  C  CE2 . TYR B 1 180 ? -28.219 34.709  8.207   1.00 23.80  ? 180 TYR B CE2 1 
ATOM   3672  C  CZ  . TYR B 1 180 ? -28.900 34.194  7.117   1.00 22.00  ? 180 TYR B CZ  1 
ATOM   3673  O  OH  . TYR B 1 180 ? -28.747 34.870  5.955   1.00 21.56  ? 180 TYR B OH  1 
ATOM   3674  N  N   . ALA B 1 181 ? -27.282 30.993  13.403  1.00 20.46  ? 181 ALA B N   1 
ATOM   3675  C  CA  . ALA B 1 181 ? -27.211 30.686  14.829  1.00 20.26  ? 181 ALA B CA  1 
ATOM   3676  C  C   . ALA B 1 181 ? -27.499 31.950  15.675  1.00 20.69  ? 181 ALA B C   1 
ATOM   3677  O  O   . ALA B 1 181 ? -26.795 32.935  15.570  1.00 22.37  ? 181 ALA B O   1 
ATOM   3678  C  CB  . ALA B 1 181 ? -25.846 30.109  15.115  1.00 21.89  ? 181 ALA B CB  1 
ATOM   3679  N  N   . VAL B 1 182 ? -28.455 31.864  16.625  1.00 19.84  ? 182 VAL B N   1 
ATOM   3680  C  CA  . VAL B 1 182 ? -28.527 32.812  17.727  1.00 20.66  ? 182 VAL B CA  1 
ATOM   3681  C  C   . VAL B 1 182 ? -28.046 32.154  19.023  1.00 19.70  ? 182 VAL B C   1 
ATOM   3682  O  O   . VAL B 1 182 ? -28.394 30.996  19.292  1.00 17.80  ? 182 VAL B O   1 
ATOM   3683  C  CB  . VAL B 1 182 ? -29.961 33.355  17.867  1.00 23.29  ? 182 VAL B CB  1 
ATOM   3684  C  CG1 . VAL B 1 182 ? -30.092 34.317  19.041  1.00 24.74  ? 182 VAL B CG1 1 
ATOM   3685  C  CG2 . VAL B 1 182 ? -30.447 34.024  16.607  1.00 22.11  ? 182 VAL B CG2 1 
ATOM   3686  N  N   . VAL B 1 183 ? -27.155 32.823  19.757  1.00 19.15  ? 183 VAL B N   1 
ATOM   3687  C  CA  . VAL B 1 183 ? -26.770 32.312  21.078  1.00 19.32  ? 183 VAL B CA  1 
ATOM   3688  C  C   . VAL B 1 183 ? -27.177 33.263  22.199  1.00 16.29  ? 183 VAL B C   1 
ATOM   3689  O  O   . VAL B 1 183 ? -27.121 34.453  22.015  1.00 20.51  ? 183 VAL B O   1 
ATOM   3690  C  CB  . VAL B 1 183 ? -25.245 32.072  21.153  1.00 19.15  ? 183 VAL B CB  1 
ATOM   3691  C  CG1 . VAL B 1 183 ? -24.832 30.939  20.265  1.00 21.07  ? 183 VAL B CG1 1 
ATOM   3692  C  CG2 . VAL B 1 183 ? -24.438 33.325  20.859  1.00 21.07  ? 183 VAL B CG2 1 
ATOM   3693  N  N   . GLN B 1 184 ? -27.486 32.720  23.387  1.00 17.85  ? 184 GLN B N   1 
ATOM   3694  C  CA  . GLN B 1 184 ? -27.757 33.473  24.607  1.00 16.14  ? 184 GLN B CA  1 
ATOM   3695  C  C   . GLN B 1 184 ? -27.347 32.628  25.776  1.00 12.98  ? 184 GLN B C   1 
ATOM   3696  O  O   . GLN B 1 184 ? -27.800 31.520  25.921  1.00 17.38  ? 184 GLN B O   1 
ATOM   3697  C  CB  . GLN B 1 184 ? -29.228 33.815  24.868  1.00 15.27  ? 184 GLN B CB  1 
ATOM   3698  C  CG  . GLN B 1 184 ? -29.812 34.705  23.787  1.00 17.97  ? 184 GLN B CG  1 
ATOM   3699  C  CD  . GLN B 1 184 ? -31.252 34.998  24.024  1.00 19.18  ? 184 GLN B CD  1 
ATOM   3700  O  OE1 . GLN B 1 184 ? -32.108 34.120  24.056  1.00 18.71  ? 184 GLN B OE1 1 
ATOM   3701  N  NE2 . GLN B 1 184 ? -31.518 36.248  24.356  1.00 20.30  ? 184 GLN B NE2 1 
ATOM   3702  N  N   . LYS B 1 185 ? -26.478 33.139  26.609  1.00 17.46  ? 185 LYS B N   1 
ATOM   3703  C  CA  . LYS B 1 185 ? -26.139 32.502  27.867  1.00 17.85  ? 185 LYS B CA  1 
ATOM   3704  C  C   . LYS B 1 185 ? -27.144 32.929  28.929  1.00 19.58  ? 185 LYS B C   1 
ATOM   3705  O  O   . LYS B 1 185 ? -27.317 34.137  29.145  1.00 28.19  ? 185 LYS B O   1 
ATOM   3706  C  CB  . LYS B 1 185 ? -24.722 32.963  28.256  1.00 19.54  ? 185 LYS B CB  1 
ATOM   3707  C  CG  . LYS B 1 185 ? -24.246 32.373  29.606  1.00 23.32  ? 185 LYS B CG  1 
ATOM   3708  C  CD  . LYS B 1 185 ? -22.738 32.352  29.903  1.00 23.02  ? 185 LYS B CD  1 
ATOM   3709  C  CE  . LYS B 1 185 ? -22.037 33.627  29.755  1.00 29.72  ? 185 LYS B CE  1 
ATOM   3710  N  NZ  . LYS B 1 185 ? -20.634 33.409  30.194  1.00 28.57  ? 185 LYS B NZ  1 
ATOM   3711  N  N   . TYR B 1 186 ? -27.786 31.967  29.591  1.00 20.13  ? 186 TYR B N   1 
ATOM   3712  C  CA  . TYR B 1 186 ? -28.690 32.328  30.652  1.00 16.91  ? 186 TYR B CA  1 
ATOM   3713  C  C   . TYR B 1 186 ? -28.199 31.777  31.992  1.00 20.44  ? 186 TYR B C   1 
ATOM   3714  O  O   . TYR B 1 186 ? -27.850 30.565  32.070  1.00 19.43  ? 186 TYR B O   1 
ATOM   3715  C  CB  . TYR B 1 186 ? -30.059 31.718  30.373  1.00 16.57  ? 186 TYR B CB  1 
ATOM   3716  C  CG  . TYR B 1 186 ? -30.912 32.329  29.286  1.00 18.27  ? 186 TYR B CG  1 
ATOM   3717  C  CD1 . TYR B 1 186 ? -30.836 31.921  27.954  1.00 20.69  ? 186 TYR B CD1 1 
ATOM   3718  C  CD2 . TYR B 1 186 ? -31.855 33.308  29.621  1.00 19.60  ? 186 TYR B CD2 1 
ATOM   3719  C  CE1 . TYR B 1 186 ? -31.620 32.544  26.962  1.00 20.56  ? 186 TYR B CE1 1 
ATOM   3720  C  CE2 . TYR B 1 186 ? -32.637 33.931  28.653  1.00 19.75  ? 186 TYR B CE2 1 
ATOM   3721  C  CZ  . TYR B 1 186 ? -32.544 33.530  27.318  1.00 23.01  ? 186 TYR B CZ  1 
ATOM   3722  O  OH  . TYR B 1 186 ? -33.423 34.097  26.424  1.00 22.36  ? 186 TYR B OH  1 
ATOM   3723  N  N   . LEU B 1 187 ? -28.424 32.605  33.036  1.00 18.79  ? 187 LEU B N   1 
ATOM   3724  C  CA  . LEU B 1 187 ? -28.231 32.271  34.431  1.00 21.18  ? 187 LEU B CA  1 
ATOM   3725  C  C   . LEU B 1 187 ? -29.586 32.097  35.081  1.00 19.68  ? 187 LEU B C   1 
ATOM   3726  O  O   . LEU B 1 187 ? -30.449 32.930  34.906  1.00 19.07  ? 187 LEU B O   1 
ATOM   3727  C  CB  . LEU B 1 187 ? -27.367 33.378  35.063  1.00 23.82  ? 187 LEU B CB  1 
ATOM   3728  C  CG  . LEU B 1 187 ? -25.905 33.415  34.563  1.00 32.57  ? 187 LEU B CG  1 
ATOM   3729  C  CD1 . LEU B 1 187 ? -24.878 34.261  35.296  1.00 31.97  ? 187 LEU B CD1 1 
ATOM   3730  C  CD2 . LEU B 1 187 ? -25.397 31.969  34.628  1.00 31.39  ? 187 LEU B CD2 1 
ATOM   3731  N  N   . HIS B 1 188 ? -29.767 30.985  35.823  1.00 20.43  ? 188 HIS B N   1 
ATOM   3732  C  CA  . HIS B 1 188 ? -31.012 30.710  36.524  1.00 16.43  ? 188 HIS B CA  1 
ATOM   3733  C  C   . HIS B 1 188 ? -30.886 31.127  37.995  1.00 19.92  ? 188 HIS B C   1 
ATOM   3734  O  O   . HIS B 1 188 ? -29.806 30.989  38.584  1.00 23.37  ? 188 HIS B O   1 
ATOM   3735  C  CB  . HIS B 1 188 ? -31.315 29.211  36.421  1.00 15.71  ? 188 HIS B CB  1 
ATOM   3736  C  CG  . HIS B 1 188 ? -31.518 28.817  34.996  1.00 18.95  ? 188 HIS B CG  1 
ATOM   3737  N  ND1 . HIS B 1 188 ? -32.511 29.387  34.256  1.00 21.08  ? 188 HIS B ND1 1 
ATOM   3738  C  CD2 . HIS B 1 188 ? -30.955 27.879  34.225  1.00 21.79  ? 188 HIS B CD2 1 
ATOM   3739  C  CE1 . HIS B 1 188 ? -32.532 28.827  33.054  1.00 19.52  ? 188 HIS B CE1 1 
ATOM   3740  N  NE2 . HIS B 1 188 ? -31.585 27.910  33.002  1.00 21.21  ? 188 HIS B NE2 1 
ATOM   3741  N  N   . ASP B 1 189 ? -32.032 31.556  38.568  1.00 20.58  ? 189 ASP B N   1 
ATOM   3742  C  CA  . ASP B 1 189 ? -32.292 31.547  40.009  1.00 18.51  ? 189 ASP B CA  1 
ATOM   3743  C  C   . ASP B 1 189 ? -32.872 30.204  40.430  1.00 14.92  ? 189 ASP B C   1 
ATOM   3744  O  O   . ASP B 1 189 ? -34.115 30.014  40.472  1.00 16.31  ? 189 ASP B O   1 
ATOM   3745  C  CB  . ASP B 1 189 ? -33.344 32.596  40.322  1.00 22.18  ? 189 ASP B CB  1 
ATOM   3746  C  CG  . ASP B 1 189 ? -33.434 33.076  41.758  1.00 25.07  ? 189 ASP B CG  1 
ATOM   3747  O  OD1 . ASP B 1 189 ? -33.027 32.295  42.615  1.00 20.67  ? 189 ASP B OD1 1 
ATOM   3748  O  OD2 . ASP B 1 189 ? -33.845 34.250  41.958  1.00 25.44  ? 189 ASP B OD2 1 
ATOM   3749  N  N   . ILE B 1 190 ? -32.019 29.285  40.817  1.00 14.59  ? 190 ILE B N   1 
ATOM   3750  C  CA  . ILE B 1 190 ? -32.409 27.904  41.076  1.00 22.22  ? 190 ILE B CA  1 
ATOM   3751  C  C   . ILE B 1 190 ? -33.148 27.870  42.419  1.00 22.22  ? 190 ILE B C   1 
ATOM   3752  O  O   . ILE B 1 190 ? -34.116 27.088  42.553  1.00 22.88  ? 190 ILE B O   1 
ATOM   3753  C  CB  . ILE B 1 190 ? -31.188 26.948  41.008  1.00 27.10  ? 190 ILE B CB  1 
ATOM   3754  C  CG1 . ILE B 1 190 ? -30.805 26.656  39.541  1.00 27.13  ? 190 ILE B CG1 1 
ATOM   3755  C  CG2 . ILE B 1 190 ? -31.384 25.663  41.815  1.00 30.65  ? 190 ILE B CG2 1 
ATOM   3756  C  CD1 . ILE B 1 190 ? -31.880 26.053  38.675  1.00 27.94  ? 190 ILE B CD1 1 
ATOM   3757  N  N   . ASP B 1 191 ? -32.808 28.809  43.323  1.00 20.90  ? 191 ASP B N   1 
ATOM   3758  C  CA  . ASP B 1 191 ? -33.487 28.865  44.630  1.00 28.56  ? 191 ASP B CA  1 
ATOM   3759  C  C   . ASP B 1 191 ? -34.991 29.162  44.469  1.00 24.16  ? 191 ASP B C   1 
ATOM   3760  O  O   . ASP B 1 191 ? -35.872 28.474  45.041  1.00 21.27  ? 191 ASP B O   1 
ATOM   3761  C  CB  . ASP B 1 191 ? -32.881 29.927  45.540  1.00 36.74  ? 191 ASP B CB  1 
ATOM   3762  C  CG  . ASP B 1 191 ? -31.465 29.646  46.018  1.00 38.13  ? 191 ASP B CG  1 
ATOM   3763  O  OD1 . ASP B 1 191 ? -31.107 28.459  46.117  1.00 35.97  ? 191 ASP B OD1 1 
ATOM   3764  O  OD2 . ASP B 1 191 ? -30.726 30.624  46.253  1.00 43.93  ? 191 ASP B OD2 1 
ATOM   3765  N  N   . ALA B 1 192 ? -35.276 30.149  43.624  1.00 25.84  ? 192 ALA B N   1 
ATOM   3766  C  CA  . ALA B 1 192 ? -36.659 30.523  43.309  1.00 27.17  ? 192 ALA B CA  1 
ATOM   3767  C  C   . ALA B 1 192 ? -37.396 29.376  42.601  1.00 22.82  ? 192 ALA B C   1 
ATOM   3768  O  O   . ALA B 1 192 ? -38.571 29.063  42.886  1.00 19.74  ? 192 ALA B O   1 
ATOM   3769  C  CB  . ALA B 1 192 ? -36.698 31.753  42.452  1.00 24.46  ? 192 ALA B CB  1 
ATOM   3770  N  N   . TRP B 1 193 ? -36.723 28.824  41.599  1.00 18.08  ? 193 TRP B N   1 
ATOM   3771  C  CA  . TRP B 1 193 ? -37.277 27.696  40.852  1.00 18.11  ? 193 TRP B CA  1 
ATOM   3772  C  C   . TRP B 1 193 ? -37.722 26.510  41.728  1.00 18.40  ? 193 TRP B C   1 
ATOM   3773  O  O   . TRP B 1 193 ? -38.869 26.005  41.552  1.00 16.65  ? 193 TRP B O   1 
ATOM   3774  C  CB  . TRP B 1 193 ? -36.272 27.299  39.744  1.00 18.06  ? 193 TRP B CB  1 
ATOM   3775  C  CG  . TRP B 1 193 ? -36.760 26.283  38.763  1.00 21.25  ? 193 TRP B CG  1 
ATOM   3776  C  CD1 . TRP B 1 193 ? -36.313 24.995  38.675  1.00 25.07  ? 193 TRP B CD1 1 
ATOM   3777  C  CD2 . TRP B 1 193 ? -37.845 26.401  37.820  1.00 21.61  ? 193 TRP B CD2 1 
ATOM   3778  N  NE1 . TRP B 1 193 ? -36.980 24.335  37.674  1.00 25.31  ? 193 TRP B NE1 1 
ATOM   3779  C  CE2 . TRP B 1 193 ? -37.946 25.151  37.155  1.00 25.65  ? 193 TRP B CE2 1 
ATOM   3780  C  CE3 . TRP B 1 193 ? -38.715 27.416  37.443  1.00 23.77  ? 193 TRP B CE3 1 
ATOM   3781  C  CZ2 . TRP B 1 193 ? -38.862 24.914  36.122  1.00 23.02  ? 193 TRP B CZ2 1 
ATOM   3782  C  CZ3 . TRP B 1 193 ? -39.665 27.158  36.474  1.00 22.75  ? 193 TRP B CZ3 1 
ATOM   3783  C  CH2 . TRP B 1 193 ? -39.727 25.937  35.807  1.00 23.90  ? 193 TRP B CH2 1 
ATOM   3784  N  N   . GLU B 1 194 ? -36.866 26.150  42.681  1.00 17.03  ? 194 GLU B N   1 
ATOM   3785  C  CA  . GLU B 1 194 ? -36.968 24.950  43.487  1.00 23.73  ? 194 GLU B CA  1 
ATOM   3786  C  C   . GLU B 1 194 ? -37.976 25.171  44.606  1.00 22.75  ? 194 GLU B C   1 
ATOM   3787  O  O   . GLU B 1 194 ? -38.526 24.215  45.140  1.00 21.34  ? 194 GLU B O   1 
ATOM   3788  C  CB  . GLU B 1 194 ? -35.550 24.488  43.876  1.00 28.12  ? 194 GLU B CB  1 
ATOM   3789  C  CG  . GLU B 1 194 ? -34.746 24.100  42.635  1.00 34.65  ? 194 GLU B CG  1 
ATOM   3790  C  CD  . GLU B 1 194 ? -33.554 23.174  42.895  1.00 53.46  ? 194 GLU B CD  1 
ATOM   3791  O  OE1 . GLU B 1 194 ? -33.144 23.070  44.077  1.00 55.10  ? 194 GLU B OE1 1 
ATOM   3792  O  OE2 . GLU B 1 194 ? -33.054 22.516  41.937  1.00 51.31  ? 194 GLU B OE2 1 
ATOM   3793  N  N   . GLY B 1 195 ? -38.432 26.416  44.738  1.00 17.99  ? 195 GLY B N   1 
ATOM   3794  C  CA  . GLY B 1 195 ? -39.534 26.767  45.607  1.00 20.50  ? 195 GLY B CA  1 
ATOM   3795  C  C   . GLY B 1 195 ? -40.917 26.652  44.963  1.00 22.03  ? 195 GLY B C   1 
ATOM   3796  O  O   . GLY B 1 195 ? -41.919 26.579  45.658  1.00 28.41  ? 195 GLY B O   1 
ATOM   3797  N  N   . LEU B 1 196 ? -41.004 26.478  43.638  1.00 17.59  ? 196 LEU B N   1 
ATOM   3798  C  CA  . LEU B 1 196 ? -42.280 26.161  43.029  1.00 18.15  ? 196 LEU B CA  1 
ATOM   3799  C  C   . LEU B 1 196 ? -42.550 24.678  43.237  1.00 20.61  ? 196 LEU B C   1 
ATOM   3800  O  O   . LEU B 1 196 ? -41.571 23.940  43.250  1.00 23.89  ? 196 LEU B O   1 
ATOM   3801  C  CB  . LEU B 1 196 ? -42.245 26.480  41.531  1.00 19.25  ? 196 LEU B CB  1 
ATOM   3802  C  CG  . LEU B 1 196 ? -42.482 27.940  41.119  1.00 21.70  ? 196 LEU B CG  1 
ATOM   3803  C  CD1 . LEU B 1 196 ? -41.492 28.908  41.605  1.00 23.36  ? 196 LEU B CD1 1 
ATOM   3804  C  CD2 . LEU B 1 196 ? -42.426 27.997  39.619  1.00 22.04  ? 196 LEU B CD2 1 
ATOM   3805  N  N   . SER B 1 197 ? -43.839 24.301  43.416  1.00 18.35  ? 197 SER B N   1 
ATOM   3806  C  CA  . SER B 1 197 ? -44.310 22.938  43.249  1.00 20.62  ? 197 SER B CA  1 
ATOM   3807  C  C   . SER B 1 197 ? -44.035 22.445  41.831  1.00 18.72  ? 197 SER B C   1 
ATOM   3808  O  O   . SER B 1 197 ? -43.908 23.200  40.913  1.00 17.43  ? 197 SER B O   1 
ATOM   3809  C  CB  . SER B 1 197 ? -45.829 22.773  43.582  1.00 22.16  ? 197 SER B CB  1 
ATOM   3810  O  OG  . SER B 1 197 ? -46.656 23.537  42.702  1.00 24.43  ? 197 SER B OG  1 
ATOM   3811  N  N   . VAL B 1 198 ? -44.039 21.121  41.652  1.00 17.53  ? 198 VAL B N   1 
ATOM   3812  C  CA  . VAL B 1 198 ? -43.896 20.571  40.326  1.00 18.70  ? 198 VAL B CA  1 
ATOM   3813  C  C   . VAL B 1 198 ? -44.997 21.113  39.428  1.00 15.91  ? 198 VAL B C   1 
ATOM   3814  O  O   . VAL B 1 198 ? -44.760 21.378  38.275  1.00 18.02  ? 198 VAL B O   1 
ATOM   3815  C  CB  . VAL B 1 198 ? -43.873 19.007  40.445  1.00 17.70  ? 198 VAL B CB  1 
ATOM   3816  C  CG1 . VAL B 1 198 ? -43.926 18.388  39.070  1.00 18.52  ? 198 VAL B CG1 1 
ATOM   3817  C  CG2 . VAL B 1 198 ? -42.629 18.534  41.212  1.00 19.70  ? 198 VAL B CG2 1 
ATOM   3818  N  N   . GLU B 1 199 ? -46.246 21.136  39.908  1.00 18.87  ? 199 GLU B N   1 
ATOM   3819  C  CA  . GLU B 1 199 ? -47.386 21.441  39.073  1.00 17.75  ? 199 GLU B CA  1 
ATOM   3820  C  C   . GLU B 1 199 ? -47.255 22.890  38.562  1.00 19.96  ? 199 GLU B C   1 
ATOM   3821  O  O   . GLU B 1 199 ? -47.512 23.217  37.405  1.00 19.43  ? 199 GLU B O   1 
ATOM   3822  C  CB  . GLU B 1 199 ? -48.680 21.255  39.888  1.00 18.88  ? 199 GLU B CB  1 
ATOM   3823  C  CG  . GLU B 1 199 ? -49.050 19.806  40.193  1.00 23.66  ? 199 GLU B CG  1 
ATOM   3824  C  CD  . GLU B 1 199 ? -48.285 19.094  41.319  1.00 27.69  ? 199 GLU B CD  1 
ATOM   3825  O  OE1 . GLU B 1 199 ? -47.708 19.809  42.183  1.00 23.48  ? 199 GLU B OE1 1 
ATOM   3826  O  OE2 . GLU B 1 199 ? -48.142 17.809  41.208  1.00 24.39  ? 199 GLU B OE2 1 
ATOM   3827  N  N   . ALA B 1 200 ? -46.773 23.796  39.420  1.00 20.58  ? 200 ALA B N   1 
ATOM   3828  C  CA  . ALA B 1 200 ? -46.509 25.177  38.998  1.00 22.60  ? 200 ALA B CA  1 
ATOM   3829  C  C   . ALA B 1 200 ? -45.324 25.290  38.003  1.00 23.75  ? 200 ALA B C   1 
ATOM   3830  O  O   . ALA B 1 200 ? -45.359 26.136  37.098  1.00 17.56  ? 200 ALA B O   1 
ATOM   3831  C  CB  . ALA B 1 200 ? -46.197 25.972  40.267  1.00 24.91  ? 200 ALA B CB  1 
ATOM   3832  N  N   . GLN B 1 201 ? -44.309 24.368  38.105  1.00 22.53  ? 201 GLN B N   1 
ATOM   3833  C  CA  . GLN B 1 201 ? -43.209 24.381  37.129  1.00 18.74  ? 201 GLN B CA  1 
ATOM   3834  C  C   . GLN B 1 201 ? -43.740 23.963  35.740  1.00 20.79  ? 201 GLN B C   1 
ATOM   3835  O  O   . GLN B 1 201 ? -43.346 24.543  34.713  1.00 23.51  ? 201 GLN B O   1 
ATOM   3836  C  CB  . GLN B 1 201 ? -42.014 23.514  37.544  1.00 19.54  ? 201 GLN B CB  1 
ATOM   3837  C  CG  . GLN B 1 201 ? -41.227 23.967  38.759  1.00 20.17  ? 201 GLN B CG  1 
ATOM   3838  C  CD  . GLN B 1 201 ? -40.165 22.994  39.169  1.00 21.73  ? 201 GLN B CD  1 
ATOM   3839  O  OE1 . GLN B 1 201 ? -40.124 21.829  38.698  1.00 26.74  ? 201 GLN B OE1 1 
ATOM   3840  N  NE2 . GLN B 1 201 ? -39.307 23.438  40.083  1.00 20.36  ? 201 GLN B NE2 1 
ATOM   3841  N  N   . GLU B 1 202 ? -44.634 22.955  35.744  1.00 23.75  ? 202 GLU B N   1 
ATOM   3842  C  CA  . GLU B 1 202 ? -45.346 22.449  34.567  1.00 22.57  ? 202 GLU B CA  1 
ATOM   3843  C  C   . GLU B 1 202 ? -46.118 23.570  33.876  1.00 19.00  ? 202 GLU B C   1 
ATOM   3844  O  O   . GLU B 1 202 ? -46.065 23.688  32.661  1.00 19.22  ? 202 GLU B O   1 
ATOM   3845  C  CB  . GLU B 1 202 ? -46.151 21.190  34.872  1.00 18.28  ? 202 GLU B CB  1 
ATOM   3846  C  CG  . GLU B 1 202 ? -45.298 20.022  35.378  1.00 16.97  ? 202 GLU B CG  1 
ATOM   3847  C  CD  . GLU B 1 202 ? -46.155 18.900  35.855  1.00 20.41  ? 202 GLU B CD  1 
ATOM   3848  O  OE1 . GLU B 1 202 ? -47.337 19.162  36.237  1.00 19.94  ? 202 GLU B OE1 1 
ATOM   3849  O  OE2 . GLU B 1 202 ? -45.694 17.737  35.795  1.00 18.66  ? 202 GLU B OE2 1 
ATOM   3850  N  N   . ARG B 1 203 ? -46.693 24.497  34.628  1.00 22.31  ? 203 ARG B N   1 
ATOM   3851  C  CA  . ARG B 1 203 ? -47.357 25.694  34.097  1.00 27.43  ? 203 ARG B CA  1 
ATOM   3852  C  C   . ARG B 1 203 ? -46.436 26.749  33.510  1.00 21.66  ? 203 ARG B C   1 
ATOM   3853  O  O   . ARG B 1 203 ? -46.875 27.436  32.602  1.00 24.94  ? 203 ARG B O   1 
ATOM   3854  C  CB  . ARG B 1 203 ? -48.261 26.396  35.136  1.00 29.56  ? 203 ARG B CB  1 
ATOM   3855  C  CG  . ARG B 1 203 ? -49.513 25.593  35.436  1.00 37.76  ? 203 ARG B CG  1 
ATOM   3856  C  CD  . ARG B 1 203 ? -50.563 26.317  36.314  1.00 37.98  ? 203 ARG B CD  1 
ATOM   3857  N  NE  . ARG B 1 203 ? -50.200 26.521  37.722  1.00 42.68  ? 203 ARG B NE  1 
ATOM   3858  C  CZ  . ARG B 1 203 ? -50.252 25.601  38.681  1.00 46.76  ? 203 ARG B CZ  1 
ATOM   3859  N  NH1 . ARG B 1 203 ? -50.551 24.344  38.382  1.00 53.74  ? 203 ARG B NH1 1 
ATOM   3860  N  NH2 . ARG B 1 203 ? -49.971 25.922  39.928  1.00 38.75  ? 203 ARG B NH2 1 
ATOM   3861  N  N   . VAL B 1 204 ? -45.181 26.851  33.990  1.00 19.89  ? 204 VAL B N   1 
ATOM   3862  C  CA  . VAL B 1 204 ? -44.159 27.720  33.434  1.00 18.05  ? 204 VAL B CA  1 
ATOM   3863  C  C   . VAL B 1 204 ? -43.713 27.161  32.093  1.00 16.42  ? 204 VAL B C   1 
ATOM   3864  O  O   . VAL B 1 204 ? -43.645 27.893  31.160  1.00 16.20  ? 204 VAL B O   1 
ATOM   3865  C  CB  . VAL B 1 204 ? -42.892 27.960  34.296  1.00 18.96  ? 204 VAL B CB  1 
ATOM   3866  C  CG1 . VAL B 1 204 ? -41.790 28.711  33.575  1.00 20.63  ? 204 VAL B CG1 1 
ATOM   3867  C  CG2 . VAL B 1 204 ? -43.187 28.685  35.589  1.00 22.63  ? 204 VAL B CG2 1 
ATOM   3868  N  N   . ILE B 1 205 ? -43.393 25.849  31.993  1.00 18.21  ? 205 ILE B N   1 
ATOM   3869  C  CA  . ILE B 1 205 ? -42.840 25.328  30.753  1.00 17.75  ? 205 ILE B CA  1 
ATOM   3870  C  C   . ILE B 1 205 ? -43.968 25.061  29.736  1.00 18.78  ? 205 ILE B C   1 
ATOM   3871  O  O   . ILE B 1 205 ? -43.788 25.311  28.542  1.00 18.65  ? 205 ILE B O   1 
ATOM   3872  C  CB  . ILE B 1 205 ? -42.080 24.044  31.147  1.00 17.21  ? 205 ILE B CB  1 
ATOM   3873  C  CG1 . ILE B 1 205 ? -40.893 24.368  32.152  1.00 18.44  ? 205 ILE B CG1 1 
ATOM   3874  C  CG2 . ILE B 1 205 ? -41.618 23.273  29.915  1.00 14.06  ? 205 ILE B CG2 1 
ATOM   3875  C  CD1 . ILE B 1 205 ? -39.883 25.344  31.615  1.00 23.37  ? 205 ILE B CD1 1 
ATOM   3876  N  N   . GLY B 1 206 ? -45.049 24.377  30.188  1.00 22.32  ? 206 GLY B N   1 
ATOM   3877  C  CA  . GLY B 1 206 ? -46.112 23.881  29.319  1.00 20.52  ? 206 GLY B CA  1 
ATOM   3878  C  C   . GLY B 1 206 ? -46.067 22.382  29.045  1.00 23.77  ? 206 GLY B C   1 
ATOM   3879  O  O   . GLY B 1 206 ? -46.870 21.979  28.206  1.00 26.42  ? 206 GLY B O   1 
ATOM   3880  N  N   . ARG B 1 207 ? -45.243 21.582  29.789  1.00 20.25  ? 207 ARG B N   1 
ATOM   3881  C  CA  . ARG B 1 207 ? -45.221 20.116  29.691  1.00 16.19  ? 207 ARG B CA  1 
ATOM   3882  C  C   . ARG B 1 207 ? -45.163 19.440  31.055  1.00 18.68  ? 207 ARG B C   1 
ATOM   3883  O  O   . ARG B 1 207 ? -44.699 20.051  31.983  1.00 19.82  ? 207 ARG B O   1 
ATOM   3884  C  CB  . ARG B 1 207 ? -44.050 19.662  28.819  1.00 18.53  ? 207 ARG B CB  1 
ATOM   3885  C  CG  . ARG B 1 207 ? -43.874 20.426  27.515  1.00 21.04  ? 207 ARG B CG  1 
ATOM   3886  C  CD  . ARG B 1 207 ? -42.791 19.954  26.588  1.00 18.19  ? 207 ARG B CD  1 
ATOM   3887  N  NE  . ARG B 1 207 ? -42.930 18.569  26.124  1.00 16.74  ? 207 ARG B NE  1 
ATOM   3888  C  CZ  . ARG B 1 207 ? -43.515 18.187  24.965  1.00 19.55  ? 207 ARG B CZ  1 
ATOM   3889  N  NH1 . ARG B 1 207 ? -43.706 16.901  24.692  1.00 25.42  ? 207 ARG B NH1 1 
ATOM   3890  N  NH2 . ARG B 1 207 ? -43.914 19.071  24.114  1.00 20.31  ? 207 ARG B NH2 1 
ATOM   3891  N  N   . ARG B 1 208 ? -45.534 18.124  31.159  1.00 17.91  ? 208 ARG B N   1 
ATOM   3892  C  CA  . ARG B 1 208 ? -45.407 17.333  32.367  1.00 17.75  ? 208 ARG B CA  1 
ATOM   3893  C  C   . ARG B 1 208 ? -43.911 17.169  32.620  1.00 16.93  ? 208 ARG B C   1 
ATOM   3894  O  O   . ARG B 1 208 ? -43.131 17.020  31.678  1.00 16.76  ? 208 ARG B O   1 
ATOM   3895  C  CB  . ARG B 1 208 ? -46.142 15.997  32.203  1.00 21.04  ? 208 ARG B CB  1 
ATOM   3896  C  CG  . ARG B 1 208 ? -47.666 16.113  32.072  1.00 23.12  ? 208 ARG B CG  1 
ATOM   3897  C  CD  . ARG B 1 208 ? -48.326 16.715  33.279  1.00 29.77  ? 208 ARG B CD  1 
ATOM   3898  N  NE  . ARG B 1 208 ? -48.113 16.018  34.553  1.00 32.26  ? 208 ARG B NE  1 
ATOM   3899  C  CZ  . ARG B 1 208 ? -48.786 14.954  35.048  1.00 47.28  ? 208 ARG B CZ  1 
ATOM   3900  N  NH1 . ARG B 1 208 ? -49.808 14.401  34.391  1.00 46.00  ? 208 ARG B NH1 1 
ATOM   3901  N  NH2 . ARG B 1 208 ? -48.408 14.423  36.213  1.00 43.65  ? 208 ARG B NH2 1 
ATOM   3902  N  N   . LYS B 1 209 ? -43.512 17.201  33.877  1.00 14.63  ? 209 LYS B N   1 
ATOM   3903  C  CA  . LYS B 1 209 ? -42.086 17.157  34.203  1.00 16.16  ? 209 LYS B CA  1 
ATOM   3904  C  C   . LYS B 1 209 ? -41.544 15.721  34.111  1.00 14.61  ? 209 LYS B C   1 
ATOM   3905  O  O   . LYS B 1 209 ? -40.438 15.522  33.573  1.00 17.45  ? 209 LYS B O   1 
ATOM   3906  C  CB  . LYS B 1 209 ? -41.908 17.658  35.636  1.00 16.79  ? 209 LYS B CB  1 
ATOM   3907  C  CG  . LYS B 1 209 ? -40.455 18.098  35.953  1.00 20.45  ? 209 LYS B CG  1 
ATOM   3908  C  CD  . LYS B 1 209 ? -40.212 18.792  37.284  1.00 19.94  ? 209 LYS B CD  1 
ATOM   3909  C  CE  . LYS B 1 209 ? -38.711 19.199  37.357  1.00 20.73  ? 209 LYS B CE  1 
ATOM   3910  N  NZ  . LYS B 1 209 ? -38.343 19.725  38.670  1.00 20.83  ? 209 LYS B NZ  1 
ATOM   3911  N  N   . MET B 1 210 ? -42.227 14.761  34.776  1.00 16.98  ? 210 MET B N   1 
ATOM   3912  C  CA  . MET B 1 210 ? -41.731 13.382  34.753  1.00 23.12  ? 210 MET B CA  1 
ATOM   3913  C  C   . MET B 1 210 ? -41.892 12.787  33.357  1.00 20.15  ? 210 MET B C   1 
ATOM   3914  O  O   . MET B 1 210 ? -40.894 12.314  32.819  1.00 25.02  ? 210 MET B O   1 
ATOM   3915  C  CB  . MET B 1 210 ? -42.373 12.446  35.776  1.00 21.90  ? 210 MET B CB  1 
ATOM   3916  C  CG  . MET B 1 210 ? -41.889 11.015  35.596  1.00 33.32  ? 210 MET B CG  1 
ATOM   3917  S  SD  . MET B 1 210 ? -42.017 9.950   37.044  1.00 52.55  ? 210 MET B SD  1 
ATOM   3918  C  CE  . MET B 1 210 ? -43.715 9.484   36.661  1.00 49.12  ? 210 MET B CE  1 
ATOM   3919  N  N   . THR B 1 211 ? -43.086 12.906  32.757  1.00 21.55  ? 211 THR B N   1 
ATOM   3920  C  CA  . THR B 1 211 ? -43.438 12.115  31.591  1.00 23.97  ? 211 THR B CA  1 
ATOM   3921  C  C   . THR B 1 211 ? -43.182 12.890  30.292  1.00 18.08  ? 211 THR B C   1 
ATOM   3922  O  O   . THR B 1 211 ? -43.264 12.284  29.232  1.00 17.37  ? 211 THR B O   1 
ATOM   3923  C  CB  . THR B 1 211 ? -44.923 11.691  31.646  1.00 25.77  ? 211 THR B CB  1 
ATOM   3924  O  OG1 . THR B 1 211 ? -45.546 12.951  31.814  1.00 21.48  ? 211 THR B OG1 1 
ATOM   3925  C  CG2 . THR B 1 211 ? -45.272 10.748  32.774  1.00 27.52  ? 211 THR B CG2 1 
ATOM   3926  N  N   . ASP B 1 212 ? -42.976 14.209  30.391  1.00 17.72  ? 212 ASP B N   1 
ATOM   3927  C  CA  . ASP B 1 212 ? -42.766 15.119  29.274  1.00 17.23  ? 212 ASP B CA  1 
ATOM   3928  C  C   . ASP B 1 212 ? -43.889 15.068  28.250  1.00 16.92  ? 212 ASP B C   1 
ATOM   3929  O  O   . ASP B 1 212 ? -43.674 15.297  27.079  1.00 16.89  ? 212 ASP B O   1 
ATOM   3930  C  CB  . ASP B 1 212 ? -41.432 14.808  28.609  1.00 18.51  ? 212 ASP B CB  1 
ATOM   3931  C  CG  . ASP B 1 212 ? -40.853 15.736  27.554  1.00 17.08  ? 212 ASP B CG  1 
ATOM   3932  O  OD1 . ASP B 1 212 ? -41.114 16.939  27.587  1.00 21.41  ? 212 ASP B OD1 1 
ATOM   3933  O  OD2 . ASP B 1 212 ? -40.117 15.233  26.672  1.00 25.58  ? 212 ASP B OD2 1 
ATOM   3934  N  N   . VAL B 1 213 ? -45.123 14.880  28.689  1.00 19.34  ? 213 VAL B N   1 
ATOM   3935  C  CA  . VAL B 1 213 ? -46.268 14.984  27.797  1.00 19.94  ? 213 VAL B CA  1 
ATOM   3936  C  C   . VAL B 1 213 ? -46.747 16.424  27.789  1.00 19.33  ? 213 VAL B C   1 
ATOM   3937  O  O   . VAL B 1 213 ? -46.777 17.025  28.844  1.00 18.36  ? 213 VAL B O   1 
ATOM   3938  C  CB  . VAL B 1 213 ? -47.381 14.049  28.272  1.00 22.55  ? 213 VAL B CB  1 
ATOM   3939  C  CG1 . VAL B 1 213 ? -48.642 14.276  27.443  1.00 26.58  ? 213 VAL B CG1 1 
ATOM   3940  C  CG2 . VAL B 1 213 ? -46.976 12.579  28.263  1.00 24.27  ? 213 VAL B CG2 1 
ATOM   3941  N  N   . GLU B 1 214 ? -47.032 17.016  26.622  1.00 21.43  ? 214 GLU B N   1 
ATOM   3942  C  CA  . GLU B 1 214 ? -47.461 18.406  26.547  1.00 23.86  ? 214 GLU B CA  1 
ATOM   3943  C  C   . GLU B 1 214 ? -48.794 18.599  27.284  1.00 23.89  ? 214 GLU B C   1 
ATOM   3944  O  O   . GLU B 1 214 ? -49.633 17.707  27.305  1.00 21.57  ? 214 GLU B O   1 
ATOM   3945  C  CB  . GLU B 1 214 ? -47.552 18.788  25.068  1.00 25.37  ? 214 GLU B CB  1 
ATOM   3946  C  CG  . GLU B 1 214 ? -47.913 20.237  24.794  1.00 25.32  ? 214 GLU B CG  1 
ATOM   3947  C  CD  . GLU B 1 214 ? -47.976 20.625  23.340  1.00 28.13  ? 214 GLU B CD  1 
ATOM   3948  O  OE1 . GLU B 1 214 ? -47.702 19.774  22.488  1.00 33.86  ? 214 GLU B OE1 1 
ATOM   3949  O  OE2 . GLU B 1 214 ? -48.195 21.820  23.071  1.00 32.12  ? 214 GLU B OE2 1 
ATOM   3950  N  N   . LEU B 1 215 ? -48.936 19.750  27.945  1.00 25.35  ? 215 LEU B N   1 
ATOM   3951  C  CA  . LEU B 1 215 ? -50.198 20.107  28.556  1.00 25.84  ? 215 LEU B CA  1 
ATOM   3952  C  C   . LEU B 1 215 ? -51.191 20.212  27.396  1.00 24.98  ? 215 LEU B C   1 
ATOM   3953  O  O   . LEU B 1 215 ? -50.842 20.778  26.377  1.00 24.10  ? 215 LEU B O   1 
ATOM   3954  C  CB  . LEU B 1 215 ? -50.059 21.375  29.409  1.00 29.94  ? 215 LEU B CB  1 
ATOM   3955  C  CG  . LEU B 1 215 ? -49.203 21.253  30.685  1.00 30.47  ? 215 LEU B CG  1 
ATOM   3956  C  CD1 . LEU B 1 215 ? -49.439 22.456  31.553  1.00 30.14  ? 215 LEU B CD1 1 
ATOM   3957  C  CD2 . LEU B 1 215 ? -49.475 20.005  31.496  1.00 32.46  ? 215 LEU B CD2 1 
ATOM   3958  N  N   . SER B 1 216 ? -52.440 19.781  27.617  1.00 32.21  ? 216 SER B N   1 
ATOM   3959  C  CA  . SER B 1 216 ? -53.511 20.014  26.654  1.00 37.35  ? 216 SER B CA  1 
ATOM   3960  C  C   . SER B 1 216 ? -53.886 21.496  26.551  1.00 38.41  ? 216 SER B C   1 
ATOM   3961  O  O   . SER B 1 216 ? -53.722 22.266  27.494  1.00 32.03  ? 216 SER B O   1 
ATOM   3962  C  CB  . SER B 1 216 ? -54.723 19.237  27.034  1.00 36.10  ? 216 SER B CB  1 
ATOM   3963  O  OG  . SER B 1 216 ? -55.131 19.600  28.337  1.00 43.03  ? 216 SER B OG  1 
ATOM   3964  N  N   . ASP B 1 217 ? -54.492 21.847  25.410  1.00 41.67  ? 217 ASP B N   1 
ATOM   3965  C  CA  . ASP B 1 217 ? -54.728 23.223  24.984  1.00 48.48  ? 217 ASP B CA  1 
ATOM   3966  C  C   . ASP B 1 217 ? -55.689 23.997  25.893  1.00 47.64  ? 217 ASP B C   1 
ATOM   3967  O  O   . ASP B 1 217 ? -55.733 25.229  25.850  1.00 50.89  ? 217 ASP B O   1 
ATOM   3968  C  CB  . ASP B 1 217 ? -55.220 23.241  23.543  1.00 51.60  ? 217 ASP B CB  1 
ATOM   3969  C  CG  . ASP B 1 217 ? -54.123 23.217  22.487  1.00 52.95  ? 217 ASP B CG  1 
ATOM   3970  O  OD1 . ASP B 1 217 ? -52.925 23.072  22.855  1.00 58.95  ? 217 ASP B OD1 1 
ATOM   3971  O  OD2 . ASP B 1 217 ? -54.463 23.381  21.313  1.00 57.92  ? 217 ASP B OD2 1 
ATOM   3972  N  N   . ASP B 1 218 ? -56.427 23.287  26.745  1.00 45.96  ? 218 ASP B N   1 
ATOM   3973  C  CA  . ASP B 1 218 ? -57.453 23.896  27.582  1.00 48.51  ? 218 ASP B CA  1 
ATOM   3974  C  C   . ASP B 1 218 ? -56.893 24.223  28.955  1.00 43.17  ? 218 ASP B C   1 
ATOM   3975  O  O   . ASP B 1 218 ? -57.633 24.653  29.835  1.00 40.75  ? 218 ASP B O   1 
ATOM   3976  C  CB  . ASP B 1 218 ? -58.630 22.951  27.786  1.00 50.65  ? 218 ASP B CB  1 
ATOM   3977  C  CG  . ASP B 1 218 ? -58.267 21.610  28.404  1.00 52.32  ? 218 ASP B CG  1 
ATOM   3978  O  OD1 . ASP B 1 218 ? -57.208 21.064  28.032  1.00 73.80  ? 218 ASP B OD1 1 
ATOM   3979  O  OD2 . ASP B 1 218 ? -59.057 21.096  29.207  1.00 68.71  ? 218 ASP B OD2 1 
ATOM   3980  N  N   . VAL B 1 219 ? -55.593 23.968  29.161  1.00 36.00  ? 219 VAL B N   1 
ATOM   3981  C  CA  . VAL B 1 219 ? -55.005 24.118  30.483  1.00 39.88  ? 219 VAL B CA  1 
ATOM   3982  C  C   . VAL B 1 219 ? -53.607 24.714  30.335  1.00 30.75  ? 219 VAL B C   1 
ATOM   3983  O  O   . VAL B 1 219 ? -53.099 25.337  31.257  1.00 29.50  ? 219 VAL B O   1 
ATOM   3984  C  CB  . VAL B 1 219 ? -55.042 22.774  31.244  1.00 44.92  ? 219 VAL B CB  1 
ATOM   3985  C  CG1 . VAL B 1 219 ? -54.405 21.639  30.449  1.00 51.81  ? 219 VAL B CG1 1 
ATOM   3986  C  CG2 . VAL B 1 219 ? -54.445 22.867  32.639  1.00 54.64  ? 219 VAL B CG2 1 
ATOM   3987  N  N   . LYS B 1 220 ? -53.066 24.646  29.125  1.00 29.14  ? 220 LYS B N   1 
ATOM   3988  C  CA  . LYS B 1 220 ? -51.756 25.196  28.880  1.00 29.79  ? 220 LYS B CA  1 
ATOM   3989  C  C   . LYS B 1 220 ? -51.850 26.705  29.033  1.00 27.45  ? 220 LYS B C   1 
ATOM   3990  O  O   . LYS B 1 220 ? -52.629 27.314  28.305  1.00 29.54  ? 220 LYS B O   1 
ATOM   3991  C  CB  . LYS B 1 220 ? -51.395 24.879  27.439  1.00 29.39  ? 220 LYS B CB  1 
ATOM   3992  C  CG  . LYS B 1 220 ? -49.997 25.338  27.044  1.00 30.45  ? 220 LYS B CG  1 
ATOM   3993  C  CD  . LYS B 1 220 ? -49.692 25.088  25.577  1.00 29.46  ? 220 LYS B CD  1 
ATOM   3994  C  CE  . LYS B 1 220 ? -49.744 23.673  25.145  1.00 30.47  ? 220 LYS B CE  1 
ATOM   3995  N  NZ  . LYS B 1 220 ? -49.586 23.597  23.685  1.00 38.06  ? 220 LYS B NZ  1 
ATOM   3996  N  N   . PRO B 1 221 ? -51.113 27.362  29.959  1.00 25.87  ? 221 PRO B N   1 
ATOM   3997  C  CA  . PRO B 1 221 ? -51.191 28.824  30.022  1.00 24.15  ? 221 PRO B CA  1 
ATOM   3998  C  C   . PRO B 1 221 ? -50.651 29.557  28.809  1.00 25.42  ? 221 PRO B C   1 
ATOM   3999  O  O   . PRO B 1 221 ? -49.725 29.060  28.185  1.00 23.16  ? 221 PRO B O   1 
ATOM   4000  C  CB  . PRO B 1 221 ? -50.458 29.179  31.330  1.00 23.46  ? 221 PRO B CB  1 
ATOM   4001  C  CG  . PRO B 1 221 ? -50.471 27.888  32.136  1.00 23.75  ? 221 PRO B CG  1 
ATOM   4002  C  CD  . PRO B 1 221 ? -50.388 26.793  31.111  1.00 25.01  ? 221 PRO B CD  1 
ATOM   4003  N  N   . ALA B 1 222 ? -51.163 30.789  28.550  1.00 24.62  ? 222 ALA B N   1 
ATOM   4004  C  CA  . ALA B 1 222 ? -50.801 31.625  27.403  1.00 25.97  ? 222 ALA B CA  1 
ATOM   4005  C  C   . ALA B 1 222 ? -49.371 32.156  27.513  1.00 22.71  ? 222 ALA B C   1 
ATOM   4006  O  O   . ALA B 1 222 ? -48.712 32.531  26.530  1.00 23.87  ? 222 ALA B O   1 
ATOM   4007  C  CB  . ALA B 1 222 ? -51.817 32.758  27.276  1.00 27.76  ? 222 ALA B CB  1 
ATOM   4008  N  N   . ASP B 1 223 ? -48.877 32.164  28.742  1.00 21.29  ? 223 ASP B N   1 
ATOM   4009  C  CA  . ASP B 1 223 ? -47.559 32.688  29.053  1.00 23.45  ? 223 ASP B CA  1 
ATOM   4010  C  C   . ASP B 1 223 ? -46.603 31.552  29.424  1.00 20.55  ? 223 ASP B C   1 
ATOM   4011  O  O   . ASP B 1 223 ? -45.552 31.840  29.969  1.00 22.13  ? 223 ASP B O   1 
ATOM   4012  C  CB  . ASP B 1 223 ? -47.643 33.773  30.140  1.00 21.14  ? 223 ASP B CB  1 
ATOM   4013  C  CG  . ASP B 1 223 ? -48.134 33.296  31.498  1.00 22.80  ? 223 ASP B CG  1 
ATOM   4014  O  OD1 . ASP B 1 223 ? -48.505 32.087  31.641  1.00 26.68  ? 223 ASP B OD1 1 
ATOM   4015  O  OD2 . ASP B 1 223 ? -48.161 34.077  32.409  1.00 24.00  ? 223 ASP B OD2 1 
ATOM   4016  N  N   . SER B 1 224 ? -46.977 30.270  29.233  1.00 23.81  ? 224 SER B N   1 
ATOM   4017  C  CA  . SER B 1 224 ? -45.988 29.199  29.238  1.00 22.27  ? 224 SER B CA  1 
ATOM   4018  C  C   . SER B 1 224 ? -45.017 29.374  28.068  1.00 21.52  ? 224 SER B C   1 
ATOM   4019  O  O   . SER B 1 224 ? -45.366 29.845  26.988  1.00 21.77  ? 224 SER B O   1 
ATOM   4020  C  CB  . SER B 1 224 ? -46.614 27.784  29.220  1.00 20.33  ? 224 SER B CB  1 
ATOM   4021  O  OG  . SER B 1 224 ? -47.373 27.522  28.044  1.00 20.17  ? 224 SER B OG  1 
ATOM   4022  N  N   . HIS B 1 225 ? -43.811 28.879  28.295  1.00 20.72  ? 225 HIS B N   1 
ATOM   4023  C  CA  . HIS B 1 225 ? -42.749 28.833  27.306  1.00 18.43  ? 225 HIS B CA  1 
ATOM   4024  C  C   . HIS B 1 225 ? -43.170 28.163  25.997  1.00 16.35  ? 225 HIS B C   1 
ATOM   4025  O  O   . HIS B 1 225 ? -42.876 28.658  24.937  1.00 18.09  ? 225 HIS B O   1 
ATOM   4026  C  CB  . HIS B 1 225 ? -41.572 28.115  27.951  1.00 19.37  ? 225 HIS B CB  1 
ATOM   4027  C  CG  . HIS B 1 225 ? -40.357 28.194  27.101  1.00 17.36  ? 225 HIS B CG  1 
ATOM   4028  N  ND1 . HIS B 1 225 ? -39.812 29.385  26.722  1.00 15.15  ? 225 HIS B ND1 1 
ATOM   4029  C  CD2 . HIS B 1 225 ? -39.562 27.234  26.684  1.00 17.80  ? 225 HIS B CD2 1 
ATOM   4030  C  CE1 . HIS B 1 225 ? -38.768 29.125  25.937  1.00 15.79  ? 225 HIS B CE1 1 
ATOM   4031  N  NE2 . HIS B 1 225 ? -38.597 27.781  25.934  1.00 20.92  ? 225 HIS B NE2 1 
ATOM   4032  N  N   . VAL B 1 226 ? -43.763 26.956  26.069  1.00 20.21  ? 226 VAL B N   1 
ATOM   4033  C  CA  . VAL B 1 226 ? -44.152 26.241  24.853  1.00 21.78  ? 226 VAL B CA  1 
ATOM   4034  C  C   . VAL B 1 226 ? -45.203 27.035  24.057  1.00 21.84  ? 226 VAL B C   1 
ATOM   4035  O  O   . VAL B 1 226 ? -45.130 27.064  22.827  1.00 21.20  ? 226 VAL B O   1 
ATOM   4036  C  CB  . VAL B 1 226 ? -44.630 24.816  25.146  1.00 22.29  ? 226 VAL B CB  1 
ATOM   4037  C  CG1 . VAL B 1 226 ? -45.422 24.218  23.979  1.00 26.74  ? 226 VAL B CG1 1 
ATOM   4038  C  CG2 . VAL B 1 226 ? -43.472 23.940  25.544  1.00 22.59  ? 226 VAL B CG2 1 
ATOM   4039  N  N   . ALA B 1 227 ? -46.178 27.657  24.727  1.00 22.13  ? 227 ALA B N   1 
ATOM   4040  C  CA  . ALA B 1 227 ? -47.219 28.436  24.019  1.00 22.87  ? 227 ALA B CA  1 
ATOM   4041  C  C   . ALA B 1 227 ? -46.611 29.669  23.339  1.00 25.00  ? 227 ALA B C   1 
ATOM   4042  O  O   . ALA B 1 227 ? -46.992 29.994  22.198  1.00 24.36  ? 227 ALA B O   1 
ATOM   4043  C  CB  . ALA B 1 227 ? -48.351 28.868  24.925  1.00 23.59  ? 227 ALA B CB  1 
ATOM   4044  N  N   . LEU B 1 228 ? -45.634 30.340  23.973  1.00 26.62  ? 228 LEU B N   1 
ATOM   4045  C  CA  . LEU B 1 228 ? -45.078 31.560  23.360  1.00 22.46  ? 228 LEU B CA  1 
ATOM   4046  C  C   . LEU B 1 228 ? -44.083 31.269  22.238  1.00 24.47  ? 228 LEU B C   1 
ATOM   4047  O  O   . LEU B 1 228 ? -43.806 32.169  21.459  1.00 26.20  ? 228 LEU B O   1 
ATOM   4048  C  CB  . LEU B 1 228 ? -44.441 32.515  24.346  1.00 22.65  ? 228 LEU B CB  1 
ATOM   4049  C  CG  . LEU B 1 228 ? -45.433 33.369  25.170  1.00 30.47  ? 228 LEU B CG  1 
ATOM   4050  C  CD1 . LEU B 1 228 ? -44.751 34.271  26.179  1.00 27.34  ? 228 LEU B CD1 1 
ATOM   4051  C  CD2 . LEU B 1 228 ? -46.401 34.203  24.399  1.00 29.46  ? 228 LEU B CD2 1 
ATOM   4052  N  N   . THR B 1 229 ? -43.468 30.068  22.192  1.00 24.44  ? 229 THR B N   1 
ATOM   4053  C  CA  . THR B 1 229 ? -42.437 29.841  21.194  1.00 24.33  ? 229 THR B CA  1 
ATOM   4054  C  C   . THR B 1 229 ? -43.055 29.029  20.079  1.00 28.51  ? 229 THR B C   1 
ATOM   4055  O  O   . THR B 1 229 ? -42.359 28.552  19.177  1.00 23.35  ? 229 THR B O   1 
ATOM   4056  C  CB  . THR B 1 229 ? -41.170 29.201  21.792  1.00 23.68  ? 229 THR B CB  1 
ATOM   4057  O  OG1 . THR B 1 229 ? -41.468 28.027  22.524  1.00 18.61  ? 229 THR B OG1 1 
ATOM   4058  C  CG2 . THR B 1 229 ? -40.458 30.119  22.755  1.00 25.80  ? 229 THR B CG2 1 
ATOM   4059  N  N   . SER B 1 230 ? -44.377 28.867  20.176  1.00 31.30  ? 230 SER B N   1 
ATOM   4060  C  CA  . SER B 1 230 ? -45.142 28.202  19.138  1.00 40.18  ? 230 SER B CA  1 
ATOM   4061  C  C   . SER B 1 230 ? -45.618 29.276  18.177  1.00 36.76  ? 230 SER B C   1 
ATOM   4062  O  O   . SER B 1 230 ? -46.379 30.146  18.587  1.00 41.41  ? 230 SER B O   1 
ATOM   4063  C  CB  . SER B 1 230 ? -46.292 27.409  19.720  1.00 36.60  ? 230 SER B CB  1 
ATOM   4064  O  OG  . SER B 1 230 ? -45.806 26.246  20.350  1.00 30.86  ? 230 SER B OG  1 
ATOM   4065  N  N   . VAL B 1 231 ? -45.107 29.249  16.934  1.00 38.64  ? 231 VAL B N   1 
ATOM   4066  C  CA  . VAL B 1 231 ? -45.413 30.294  15.974  1.00 36.23  ? 231 VAL B CA  1 
ATOM   4067  C  C   . VAL B 1 231 ? -45.870 29.622  14.683  1.00 34.09  ? 231 VAL B C   1 
ATOM   4068  O  O   . VAL B 1 231 ? -45.357 28.560  14.298  1.00 31.92  ? 231 VAL B O   1 
ATOM   4069  C  CB  . VAL B 1 231 ? -44.316 31.338  15.668  1.00 38.26  ? 231 VAL B CB  1 
ATOM   4070  C  CG1 . VAL B 1 231 ? -44.878 32.470  14.834  1.00 39.06  ? 231 VAL B CG1 1 
ATOM   4071  C  CG2 . VAL B 1 231 ? -43.641 31.921  16.911  1.00 43.38  ? 231 VAL B CG2 1 
ATOM   4072  N  N   . THR B 1 232 ? -46.883 30.239  14.075  1.00 34.35  ? 232 THR B N   1 
ATOM   4073  C  CA  . THR B 1 232 ? -47.391 29.873  12.755  1.00 43.14  ? 232 THR B CA  1 
ATOM   4074  C  C   . THR B 1 232 ? -47.058 30.987  11.774  1.00 38.24  ? 232 THR B C   1 
ATOM   4075  O  O   . THR B 1 232 ? -46.938 32.124  12.156  1.00 48.69  ? 232 THR B O   1 
ATOM   4076  C  CB  . THR B 1 232 ? -48.899 29.623  12.773  1.00 45.06  ? 232 THR B CB  1 
ATOM   4077  O  OG1 . THR B 1 232 ? -49.509 30.895  12.973  1.00 54.03  ? 232 THR B OG1 1 
ATOM   4078  C  CG2 . THR B 1 232 ? -49.325 28.623  13.830  1.00 47.75  ? 232 THR B CG2 1 
ATOM   4079  N  N   . GLY B 1 233 ? -46.874 30.640  10.504  1.00 54.75  ? 233 GLY B N   1 
ATOM   4080  C  CA  . GLY B 1 233 ? -46.540 31.628  9.493   1.00 66.27  ? 233 GLY B CA  1 
ATOM   4081  C  C   . GLY B 1 233 ? -47.792 32.197  8.826   1.00 68.63  ? 233 GLY B C   1 
ATOM   4082  O  O   . GLY B 1 233 ? -48.911 31.952  9.278   1.00 65.93  ? 233 GLY B O   1 
ATOM   4083  N  N   . PRO B 1 234 ? -47.618 32.970  7.729   1.00 68.05  ? 234 PRO B N   1 
ATOM   4084  C  CA  . PRO B 1 234 ? -48.733 33.447  6.903   1.00 73.48  ? 234 PRO B CA  1 
ATOM   4085  C  C   . PRO B 1 234 ? -49.726 32.359  6.511   1.00 67.84  ? 234 PRO B C   1 
ATOM   4086  O  O   . PRO B 1 234 ? -50.912 32.471  6.783   1.00 76.96  ? 234 PRO B O   1 
ATOM   4087  C  CB  . PRO B 1 234 ? -48.043 34.036  5.652   1.00 68.94  ? 234 PRO B CB  1 
ATOM   4088  C  CG  . PRO B 1 234 ? -46.642 34.396  6.108   1.00 66.74  ? 234 PRO B CG  1 
ATOM   4089  C  CD  . PRO B 1 234 ? -46.312 33.464  7.260   1.00 67.71  ? 234 PRO B CD  1 
ATOM   4090  N  N   . ASP B 1 235 ? -49.208 31.301  5.885   1.00 75.48  ? 235 ASP B N   1 
ATOM   4091  C  CA  . ASP B 1 235 ? -50.026 30.230  5.340   1.00 74.70  ? 235 ASP B CA  1 
ATOM   4092  C  C   . ASP B 1 235 ? -50.645 29.382  6.455   1.00 75.59  ? 235 ASP B C   1 
ATOM   4093  O  O   . ASP B 1 235 ? -51.590 28.646  6.194   1.00 87.40  ? 235 ASP B O   1 
ATOM   4094  C  CB  . ASP B 1 235 ? -49.210 29.366  4.389   1.00 70.85  ? 235 ASP B CB  1 
ATOM   4095  C  CG  . ASP B 1 235 ? -47.990 28.702  5.012   1.00 69.47  ? 235 ASP B CG  1 
ATOM   4096  O  OD1 . ASP B 1 235 ? -47.800 28.882  6.230   1.00 63.96  ? 235 ASP B OD1 1 
ATOM   4097  O  OD2 . ASP B 1 235 ? -47.242 28.015  4.282   1.00 78.47  ? 235 ASP B OD2 1 
ATOM   4098  N  N   . GLY B 1 236 ? -50.110 29.468  7.683   1.00 72.26  ? 236 GLY B N   1 
ATOM   4099  C  CA  . GLY B 1 236 ? -50.501 28.579  8.767   1.00 60.33  ? 236 GLY B CA  1 
ATOM   4100  C  C   . GLY B 1 236 ? -49.579 27.363  8.901   1.00 61.80  ? 236 GLY B C   1 
ATOM   4101  O  O   . GLY B 1 236 ? -49.994 26.340  9.451   1.00 61.60  ? 236 GLY B O   1 
ATOM   4102  N  N   . SER B 1 237 ? -48.338 27.493  8.396   1.00 57.50  ? 237 SER B N   1 
ATOM   4103  C  CA  . SER B 1 237 ? -47.251 26.550  8.637   1.00 54.43  ? 237 SER B CA  1 
ATOM   4104  C  C   . SER B 1 237 ? -46.601 26.872  9.984   1.00 47.79  ? 237 SER B C   1 
ATOM   4105  O  O   . SER B 1 237 ? -46.384 28.045  10.263  1.00 37.39  ? 237 SER B O   1 
ATOM   4106  C  CB  . SER B 1 237 ? -46.214 26.591  7.529   1.00 45.25  ? 237 SER B CB  1 
ATOM   4107  N  N   . ASP B 1 238 ? -46.355 25.837  10.809  1.00 49.46  ? 238 ASP B N   1 
ATOM   4108  C  CA  . ASP B 1 238 ? -45.489 25.945  11.981  1.00 48.47  ? 238 ASP B CA  1 
ATOM   4109  C  C   . ASP B 1 238 ? -44.069 26.293  11.553  1.00 44.12  ? 238 ASP B C   1 
ATOM   4110  O  O   . ASP B 1 238 ? -43.479 25.613  10.705  1.00 36.16  ? 238 ASP B O   1 
ATOM   4111  C  CB  . ASP B 1 238 ? -45.398 24.659  12.779  1.00 57.87  ? 238 ASP B CB  1 
ATOM   4112  C  CG  . ASP B 1 238 ? -46.521 24.417  13.770  1.00 60.72  ? 238 ASP B CG  1 
ATOM   4113  O  OD1 . ASP B 1 238 ? -47.368 25.329  13.917  1.00 59.79  ? 238 ASP B OD1 1 
ATOM   4114  O  OD2 . ASP B 1 238 ? -46.529 23.315  14.375  1.00 57.29  ? 238 ASP B OD2 1 
ATOM   4115  N  N   . LEU B 1 239 ? -43.591 27.412  12.110  1.00 44.75  ? 239 LEU B N   1 
ATOM   4116  C  CA  . LEU B 1 239 ? -42.217 27.884  11.994  1.00 37.29  ? 239 LEU B CA  1 
ATOM   4117  C  C   . LEU B 1 239 ? -41.391 27.205  13.079  1.00 33.42  ? 239 LEU B C   1 
ATOM   4118  O  O   . LEU B 1 239 ? -41.773 27.261  14.248  1.00 29.73  ? 239 LEU B O   1 
ATOM   4119  C  CB  . LEU B 1 239 ? -42.252 29.394  12.181  1.00 40.38  ? 239 LEU B CB  1 
ATOM   4120  C  CG  . LEU B 1 239 ? -43.005 30.179  11.096  1.00 44.38  ? 239 LEU B CG  1 
ATOM   4121  C  CD1 . LEU B 1 239 ? -42.791 31.644  11.277  1.00 48.84  ? 239 LEU B CD1 1 
ATOM   4122  C  CD2 . LEU B 1 239 ? -42.587 29.829  9.682   1.00 46.56  ? 239 LEU B CD2 1 
ATOM   4123  N  N   . GLU B 1 240 ? -40.314 26.526  12.673  1.00 28.57  ? 240 GLU B N   1 
ATOM   4124  C  CA  . GLU B 1 240 ? -39.615 25.624  13.567  1.00 26.51  ? 240 GLU B CA  1 
ATOM   4125  C  C   . GLU B 1 240 ? -38.155 26.065  13.654  1.00 19.68  ? 240 GLU B C   1 
ATOM   4126  O  O   . GLU B 1 240 ? -37.637 26.651  12.692  1.00 16.80  ? 240 GLU B O   1 
ATOM   4127  C  CB  . GLU B 1 240 ? -39.696 24.176  13.062  1.00 30.15  ? 240 GLU B CB  1 
ATOM   4128  C  CG  . GLU B 1 240 ? -41.046 23.484  13.181  1.00 29.84  ? 240 GLU B CG  1 
ATOM   4129  C  CD  . GLU B 1 240 ? -41.028 22.048  12.670  1.00 33.82  ? 240 GLU B CD  1 
ATOM   4130  O  OE1 . GLU B 1 240 ? -40.950 21.824  11.418  1.00 43.31  ? 240 GLU B OE1 1 
ATOM   4131  O  OE2 . GLU B 1 240 ? -41.160 21.149  13.536  1.00 30.90  ? 240 GLU B OE2 1 
ATOM   4132  N  N   . ILE B 1 241 ? -37.509 25.827  14.816  1.00 18.46  ? 241 ILE B N   1 
ATOM   4133  C  CA  . ILE B 1 241 ? -36.048 25.935  14.880  1.00 17.43  ? 241 ILE B CA  1 
ATOM   4134  C  C   . ILE B 1 241 ? -35.420 24.655  15.425  1.00 19.16  ? 241 ILE B C   1 
ATOM   4135  O  O   . ILE B 1 241 ? -36.095 23.768  15.920  1.00 20.82  ? 241 ILE B O   1 
ATOM   4136  C  CB  . ILE B 1 241 ? -35.600 27.168  15.678  1.00 22.33  ? 241 ILE B CB  1 
ATOM   4137  C  CG1 . ILE B 1 241 ? -36.025 27.113  17.164  1.00 23.80  ? 241 ILE B CG1 1 
ATOM   4138  C  CG2 . ILE B 1 241 ? -36.080 28.457  15.048  1.00 21.79  ? 241 ILE B CG2 1 
ATOM   4139  C  CD1 . ILE B 1 241 ? -35.398 28.184  18.004  1.00 24.28  ? 241 ILE B CD1 1 
ATOM   4140  N  N   . LEU B 1 242 ? -34.081 24.542  15.347  1.00 20.03  ? 242 LEU B N   1 
ATOM   4141  C  CA  . LEU B 1 242 ? -33.382 23.380  15.874  1.00 21.14  ? 242 LEU B CA  1 
ATOM   4142  C  C   . LEU B 1 242 ? -32.483 23.908  16.993  1.00 20.81  ? 242 LEU B C   1 
ATOM   4143  O  O   . LEU B 1 242 ? -31.705 24.824  16.750  1.00 19.04  ? 242 LEU B O   1 
ATOM   4144  C  CB  . LEU B 1 242 ? -32.588 22.732  14.736  1.00 21.80  ? 242 LEU B CB  1 
ATOM   4145  C  CG  . LEU B 1 242 ? -31.615 21.608  15.122  1.00 27.48  ? 242 LEU B CG  1 
ATOM   4146  C  CD1 . LEU B 1 242 ? -32.436 20.393  15.340  1.00 29.54  ? 242 LEU B CD1 1 
ATOM   4147  C  CD2 . LEU B 1 242 ? -30.596 21.363  14.067  1.00 31.76  ? 242 LEU B CD2 1 
ATOM   4148  N  N   . ARG B 1 243 ? -32.700 23.339  18.185  1.00 20.51  ? 243 ARG B N   1 
ATOM   4149  C  CA  . ARG B 1 243 ? -32.018 23.746  19.409  1.00 23.59  ? 243 ARG B CA  1 
ATOM   4150  C  C   . ARG B 1 243 ? -31.001 22.687  19.802  1.00 16.07  ? 243 ARG B C   1 
ATOM   4151  O  O   . ARG B 1 243 ? -31.231 21.477  19.622  1.00 19.18  ? 243 ARG B O   1 
ATOM   4152  C  CB  . ARG B 1 243 ? -33.070 24.055  20.501  1.00 19.69  ? 243 ARG B CB  1 
ATOM   4153  C  CG  . ARG B 1 243 ? -33.882 25.309  20.196  1.00 17.05  ? 243 ARG B CG  1 
ATOM   4154  C  CD  . ARG B 1 243 ? -35.222 25.419  20.971  1.00 19.83  ? 243 ARG B CD  1 
ATOM   4155  N  NE  . ARG B 1 243 ? -36.115 24.272  20.781  1.00 20.31  ? 243 ARG B NE  1 
ATOM   4156  C  CZ  . ARG B 1 243 ? -36.351 23.286  21.628  1.00 18.21  ? 243 ARG B CZ  1 
ATOM   4157  N  NH1 . ARG B 1 243 ? -36.015 23.345  22.911  1.00 18.26  ? 243 ARG B NH1 1 
ATOM   4158  N  NH2 . ARG B 1 243 ? -37.081 22.305  21.235  1.00 17.14  ? 243 ARG B NH2 1 
ATOM   4159  N  N   . ASP B 1 244 ? -29.931 23.108  20.469  1.00 21.02  ? 244 ASP B N   1 
ATOM   4160  C  CA  . ASP B 1 244 ? -29.117 22.158  21.236  1.00 20.68  ? 244 ASP B CA  1 
ATOM   4161  C  C   . ASP B 1 244 ? -28.662 22.800  22.556  1.00 18.61  ? 244 ASP B C   1 
ATOM   4162  O  O   . ASP B 1 244 ? -27.480 22.922  22.805  1.00 18.70  ? 244 ASP B O   1 
ATOM   4163  C  CB  . ASP B 1 244 ? -28.034 21.534  20.348  1.00 23.09  ? 244 ASP B CB  1 
ATOM   4164  C  CG  . ASP B 1 244 ? -27.409 20.198  20.813  1.00 26.72  ? 244 ASP B CG  1 
ATOM   4165  O  OD1 . ASP B 1 244 ? -27.685 19.751  21.935  1.00 26.01  ? 244 ASP B OD1 1 
ATOM   4166  O  OD2 . ASP B 1 244 ? -26.584 19.605  20.075  1.00 26.75  ? 244 ASP B OD2 1 
ATOM   4167  N  N   . ASN B 1 245 ? -29.604 23.111  23.446  1.00 18.00  ? 245 ASN B N   1 
ATOM   4168  C  CA  . ASN B 1 245 ? -29.349 23.815  24.704  1.00 15.98  ? 245 ASN B CA  1 
ATOM   4169  C  C   . ASN B 1 245 ? -28.501 22.959  25.640  1.00 16.09  ? 245 ASN B C   1 
ATOM   4170  O  O   . ASN B 1 245 ? -28.710 21.747  25.800  1.00 13.74  ? 245 ASN B O   1 
ATOM   4171  C  CB  . ASN B 1 245 ? -30.655 24.056  25.473  1.00 16.96  ? 245 ASN B CB  1 
ATOM   4172  C  CG  . ASN B 1 245 ? -31.642 24.968  24.798  1.00 17.74  ? 245 ASN B CG  1 
ATOM   4173  O  OD1 . ASN B 1 245 ? -31.271 25.709  23.874  1.00 24.39  ? 245 ASN B OD1 1 
ATOM   4174  N  ND2 . ASN B 1 245 ? -32.910 24.886  25.196  1.00 22.09  ? 245 ASN B ND2 1 
ATOM   4175  N  N   . MET B 1 246 ? -27.565 23.576  26.344  1.00 16.71  ? 246 MET B N   1 
ATOM   4176  C  CA  . MET B 1 246 ? -26.629 22.782  27.175  1.00 17.07  ? 246 MET B CA  1 
ATOM   4177  C  C   . MET B 1 246 ? -26.555 23.380  28.574  1.00 14.25  ? 246 MET B C   1 
ATOM   4178  O  O   . MET B 1 246 ? -26.294 24.586  28.730  1.00 17.95  ? 246 MET B O   1 
ATOM   4179  C  CB  . MET B 1 246 ? -25.225 22.676  26.550  1.00 16.56  ? 246 MET B CB  1 
ATOM   4180  C  CG  . MET B 1 246 ? -25.168 21.905  25.230  1.00 21.43  ? 246 MET B CG  1 
ATOM   4181  S  SD  . MET B 1 246 ? -25.593 20.156  25.479  1.00 25.28  ? 246 MET B SD  1 
ATOM   4182  C  CE  . MET B 1 246 ? -23.933 19.808  26.050  1.00 26.72  ? 246 MET B CE  1 
ATOM   4183  N  N   . PRO B 1 247 ? -26.754 22.573  29.607  1.00 14.45  ? 247 PRO B N   1 
ATOM   4184  C  CA  . PRO B 1 247 ? -26.437 22.992  30.977  1.00 14.50  ? 247 PRO B CA  1 
ATOM   4185  C  C   . PRO B 1 247 ? -24.952 23.343  31.146  1.00 17.72  ? 247 PRO B C   1 
ATOM   4186  O  O   . PRO B 1 247 ? -24.124 22.761  30.441  1.00 14.63  ? 247 PRO B O   1 
ATOM   4187  C  CB  . PRO B 1 247 ? -26.851 21.789  31.807  1.00 20.14  ? 247 PRO B CB  1 
ATOM   4188  C  CG  . PRO B 1 247 ? -27.844 21.019  30.983  1.00 19.13  ? 247 PRO B CG  1 
ATOM   4189  C  CD  . PRO B 1 247 ? -27.445 21.282  29.562  1.00 17.77  ? 247 PRO B CD  1 
ATOM   4190  N  N   . PHE B 1 248 ? -24.645 24.293  32.072  1.00 16.49  ? 248 PHE B N   1 
ATOM   4191  C  CA  . PHE B 1 248 ? -23.271 24.580  32.512  1.00 14.88  ? 248 PHE B CA  1 
ATOM   4192  C  C   . PHE B 1 248 ? -23.318 25.197  33.909  1.00 15.24  ? 248 PHE B C   1 
ATOM   4193  O  O   . PHE B 1 248 ? -24.398 25.479  34.418  1.00 15.86  ? 248 PHE B O   1 
ATOM   4194  C  CB  . PHE B 1 248 ? -22.595 25.497  31.517  1.00 15.76  ? 248 PHE B CB  1 
ATOM   4195  C  CG  . PHE B 1 248 ? -23.132 26.930  31.562  1.00 16.54  ? 248 PHE B CG  1 
ATOM   4196  C  CD1 . PHE B 1 248 ? -24.265 27.281  30.825  1.00 17.42  ? 248 PHE B CD1 1 
ATOM   4197  C  CD2 . PHE B 1 248 ? -22.502 27.896  32.322  1.00 19.85  ? 248 PHE B CD2 1 
ATOM   4198  C  CE1 . PHE B 1 248 ? -24.744 28.585  30.849  1.00 18.44  ? 248 PHE B CE1 1 
ATOM   4199  C  CE2 . PHE B 1 248 ? -23.008 29.194  32.385  1.00 19.36  ? 248 PHE B CE2 1 
ATOM   4200  C  CZ  . PHE B 1 248 ? -24.142 29.527  31.654  1.00 19.35  ? 248 PHE B CZ  1 
ATOM   4201  N  N   . GLY B 1 249 ? -22.159 25.294  34.564  1.00 15.36  ? 249 GLY B N   1 
ATOM   4202  C  CA  . GLY B 1 249 ? -22.164 25.898  35.874  1.00 19.23  ? 249 GLY B CA  1 
ATOM   4203  C  C   . GLY B 1 249 ? -20.889 25.694  36.672  1.00 18.35  ? 249 GLY B C   1 
ATOM   4204  O  O   . GLY B 1 249 ? -19.909 25.169  36.165  1.00 18.95  ? 249 GLY B O   1 
ATOM   4205  N  N   . SER B 1 250 ? -20.937 26.253  37.890  1.00 19.00  ? 250 SER B N   1 
ATOM   4206  C  CA  . SER B 1 250 ? -19.897 26.200  38.897  1.00 22.22  ? 250 SER B CA  1 
ATOM   4207  C  C   . SER B 1 250 ? -20.587 26.229  40.265  1.00 20.79  ? 250 SER B C   1 
ATOM   4208  O  O   . SER B 1 250 ? -21.357 27.146  40.545  1.00 20.22  ? 250 SER B O   1 
ATOM   4209  C  CB  . SER B 1 250 ? -18.861 27.328  38.700  1.00 26.92  ? 250 SER B CB  1 
ATOM   4210  O  OG  . SER B 1 250 ? -18.187 27.639  39.933  1.00 30.07  ? 250 SER B OG  1 
ATOM   4211  N  N   . VAL B 1 251 ? -20.387 25.171  41.050  1.00 19.01  ? 251 VAL B N   1 
ATOM   4212  C  CA  . VAL B 1 251 ? -21.088 25.015  42.324  1.00 22.05  ? 251 VAL B CA  1 
ATOM   4213  C  C   . VAL B 1 251 ? -20.581 26.061  43.322  1.00 22.96  ? 251 VAL B C   1 
ATOM   4214  O  O   . VAL B 1 251 ? -21.370 26.649  44.054  1.00 22.01  ? 251 VAL B O   1 
ATOM   4215  C  CB  . VAL B 1 251 ? -21.074 23.559  42.829  1.00 26.18  ? 251 VAL B CB  1 
ATOM   4216  C  CG1 . VAL B 1 251 ? -21.563 22.624  41.741  1.00 28.08  ? 251 VAL B CG1 1 
ATOM   4217  C  CG2 . VAL B 1 251 ? -19.745 23.068  43.341  1.00 27.71  ? 251 VAL B CG2 1 
ATOM   4218  N  N   . GLY B 1 252 ? -19.285 26.341  43.285  1.00 23.95  ? 252 GLY B N   1 
ATOM   4219  C  CA  . GLY B 1 252 ? -18.610 27.225  44.228  1.00 24.36  ? 252 GLY B CA  1 
ATOM   4220  C  C   . GLY B 1 252 ? -19.038 28.692  44.093  1.00 31.04  ? 252 GLY B C   1 
ATOM   4221  O  O   . GLY B 1 252 ? -19.190 29.365  45.120  1.00 26.55  ? 252 GLY B O   1 
ATOM   4222  N  N   . ARG B 1 253 ? -19.303 29.166  42.857  1.00 29.82  ? 253 ARG B N   1 
ATOM   4223  C  CA  . ARG B 1 253 ? -19.788 30.532  42.645  1.00 27.25  ? 253 ARG B CA  1 
ATOM   4224  C  C   . ARG B 1 253 ? -21.311 30.654  42.490  1.00 26.35  ? 253 ARG B C   1 
ATOM   4225  O  O   . ARG B 1 253 ? -21.801 31.735  42.199  1.00 27.93  ? 253 ARG B O   1 
ATOM   4226  C  CB  . ARG B 1 253 ? -19.155 31.107  41.393  1.00 30.70  ? 253 ARG B CB  1 
ATOM   4227  C  CG  . ARG B 1 253 ? -17.641 31.132  41.536  1.00 41.42  ? 253 ARG B CG  1 
ATOM   4228  C  CD  . ARG B 1 253 ? -16.948 32.021  40.470  1.00 43.29  ? 253 ARG B CD  1 
ATOM   4229  N  NE  . ARG B 1 253 ? -17.608 32.009  39.157  1.00 48.46  ? 253 ARG B NE  1 
ATOM   4230  C  CZ  . ARG B 1 253 ? -17.183 31.346  38.083  1.00 54.43  ? 253 ARG B CZ  1 
ATOM   4231  N  NH1 . ARG B 1 253 ? -16.104 30.587  38.175  1.00 62.99  ? 253 ARG B NH1 1 
ATOM   4232  N  NH2 . ARG B 1 253 ? -17.855 31.417  36.939  1.00 55.91  ? 253 ARG B NH2 1 
ATOM   4233  N  N   . GLU B 1 254 ? -22.044 29.541  42.613  1.00 23.61  ? 254 GLU B N   1 
ATOM   4234  C  CA  . GLU B 1 254 ? -23.506 29.515  42.547  1.00 28.01  ? 254 GLU B CA  1 
ATOM   4235  C  C   . GLU B 1 254 ? -24.026 29.885  41.160  1.00 26.55  ? 254 GLU B C   1 
ATOM   4236  O  O   . GLU B 1 254 ? -25.043 30.588  41.025  1.00 30.00  ? 254 GLU B O   1 
ATOM   4237  C  CB  . GLU B 1 254 ? -24.162 30.384  43.627  1.00 30.20  ? 254 GLU B CB  1 
ATOM   4238  C  CG  . GLU B 1 254 ? -23.648 29.967  45.002  1.00 33.90  ? 254 GLU B CG  1 
ATOM   4239  C  CD  . GLU B 1 254 ? -24.293 30.710  46.138  1.00 41.48  ? 254 GLU B CD  1 
ATOM   4240  O  OE1 . GLU B 1 254 ? -24.571 31.922  46.021  1.00 49.83  ? 254 GLU B OE1 1 
ATOM   4241  O  OE2 . GLU B 1 254 ? -24.469 30.032  47.147  1.00 46.14  ? 254 GLU B OE2 1 
ATOM   4242  N  N   . GLU B 1 255 ? -23.352 29.382  40.130  1.00 22.05  ? 255 GLU B N   1 
ATOM   4243  C  CA  . GLU B 1 255 ? -23.734 29.688  38.759  1.00 22.61  ? 255 GLU B CA  1 
ATOM   4244  C  C   . GLU B 1 255 ? -24.339 28.451  38.106  1.00 22.66  ? 255 GLU B C   1 
ATOM   4245  O  O   . GLU B 1 255 ? -23.646 27.456  37.972  1.00 18.41  ? 255 GLU B O   1 
ATOM   4246  C  CB  . GLU B 1 255 ? -22.549 30.163  37.930  1.00 28.81  ? 255 GLU B CB  1 
ATOM   4247  C  CG  . GLU B 1 255 ? -22.322 31.658  38.136  1.00 34.74  ? 255 GLU B CG  1 
ATOM   4248  C  CD  . GLU B 1 255 ? -21.329 32.391  37.242  1.00 41.88  ? 255 GLU B CD  1 
ATOM   4249  O  OE1 . GLU B 1 255 ? -20.629 31.754  36.419  1.00 49.22  ? 255 GLU B OE1 1 
ATOM   4250  O  OE2 . GLU B 1 255 ? -21.235 33.631  37.425  1.00 47.62  ? 255 GLU B OE2 1 
ATOM   4251  N  N   . PHE B 1 256 ? -25.671 28.485  37.878  1.00 19.21  ? 256 PHE B N   1 
ATOM   4252  C  CA  . PHE B 1 256 ? -26.368 27.392  37.266  1.00 19.76  ? 256 PHE B CA  1 
ATOM   4253  C  C   . PHE B 1 256 ? -27.015 27.956  36.000  1.00 19.07  ? 256 PHE B C   1 
ATOM   4254  O  O   . PHE B 1 256 ? -27.806 28.876  36.099  1.00 21.84  ? 256 PHE B O   1 
ATOM   4255  C  CB  . PHE B 1 256 ? -27.367 26.891  38.289  1.00 20.91  ? 256 PHE B CB  1 
ATOM   4256  C  CG  . PHE B 1 256 ? -26.728 26.414  39.590  1.00 24.26  ? 256 PHE B CG  1 
ATOM   4257  C  CD1 . PHE B 1 256 ? -26.221 25.131  39.686  1.00 23.12  ? 256 PHE B CD1 1 
ATOM   4258  C  CD2 . PHE B 1 256 ? -26.583 27.281  40.657  1.00 25.23  ? 256 PHE B CD2 1 
ATOM   4259  C  CE1 . PHE B 1 256 ? -25.650 24.705  40.850  1.00 25.95  ? 256 PHE B CE1 1 
ATOM   4260  C  CE2 . PHE B 1 256 ? -26.005 26.838  41.830  1.00 26.24  ? 256 PHE B CE2 1 
ATOM   4261  C  CZ  . PHE B 1 256 ? -25.615 25.515  41.939  1.00 26.07  ? 256 PHE B CZ  1 
ATOM   4262  N  N   . GLY B 1 257 ? -26.598 27.488  34.826  1.00 21.94  ? 257 GLY B N   1 
ATOM   4263  C  CA  . GLY B 1 257 ? -26.967 28.154  33.600  1.00 19.16  ? 257 GLY B CA  1 
ATOM   4264  C  C   . GLY B 1 257 ? -27.475 27.201  32.516  1.00 19.82  ? 257 GLY B C   1 
ATOM   4265  O  O   . GLY B 1 257 ? -27.321 25.973  32.627  1.00 16.62  ? 257 GLY B O   1 
ATOM   4266  N  N   . THR B 1 258 ? -28.171 27.811  31.533  1.00 17.79  ? 258 THR B N   1 
ATOM   4267  C  CA  . THR B 1 258 ? -28.531 27.164  30.267  1.00 18.62  ? 258 THR B CA  1 
ATOM   4268  C  C   . THR B 1 258 ? -27.871 27.968  29.153  1.00 18.99  ? 258 THR B C   1 
ATOM   4269  O  O   . THR B 1 258 ? -28.104 29.167  29.017  1.00 16.74  ? 258 THR B O   1 
ATOM   4270  C  CB  . THR B 1 258 ? -30.040 27.065  29.975  1.00 17.29  ? 258 THR B CB  1 
ATOM   4271  O  OG1 . THR B 1 258 ? -30.659 26.309  30.990  1.00 16.36  ? 258 THR B OG1 1 
ATOM   4272  C  CG2 . THR B 1 258 ? -30.267 26.380  28.620  1.00 17.51  ? 258 THR B CG2 1 
ATOM   4273  N  N   . TYR B 1 259 ? -27.049 27.284  28.350  1.00 17.59  ? 259 TYR B N   1 
ATOM   4274  C  CA  . TYR B 1 259 ? -26.554 27.905  27.136  1.00 15.89  ? 259 TYR B CA  1 
ATOM   4275  C  C   . TYR B 1 259 ? -27.532 27.650  25.985  1.00 18.28  ? 259 TYR B C   1 
ATOM   4276  O  O   . TYR B 1 259 ? -27.699 26.479  25.558  1.00 18.77  ? 259 TYR B O   1 
ATOM   4277  C  CB  . TYR B 1 259 ? -25.152 27.406  26.797  1.00 13.30  ? 259 TYR B CB  1 
ATOM   4278  C  CG  . TYR B 1 259 ? -24.420 28.401  25.904  1.00 18.41  ? 259 TYR B CG  1 
ATOM   4279  C  CD1 . TYR B 1 259 ? -24.585 28.381  24.532  1.00 20.08  ? 259 TYR B CD1 1 
ATOM   4280  C  CD2 . TYR B 1 259 ? -23.721 29.489  26.429  1.00 17.25  ? 259 TYR B CD2 1 
ATOM   4281  C  CE1 . TYR B 1 259 ? -23.919 29.292  23.712  1.00 19.61  ? 259 TYR B CE1 1 
ATOM   4282  C  CE2 . TYR B 1 259 ? -23.047 30.384  25.623  1.00 21.89  ? 259 TYR B CE2 1 
ATOM   4283  C  CZ  . TYR B 1 259 ? -23.174 30.306  24.248  1.00 20.73  ? 259 TYR B CZ  1 
ATOM   4284  O  OH  . TYR B 1 259 ? -22.547 31.238  23.462  1.00 19.97  ? 259 TYR B OH  1 
ATOM   4285  N  N   . PHE B 1 260 ? -28.131 28.747  25.491  1.00 16.61  ? 260 PHE B N   1 
ATOM   4286  C  CA  . PHE B 1 260 ? -29.103 28.640  24.413  1.00 17.94  ? 260 PHE B CA  1 
ATOM   4287  C  C   . PHE B 1 260 ? -28.402 28.807  23.061  1.00 14.74  ? 260 PHE B C   1 
ATOM   4288  O  O   . PHE B 1 260 ? -27.751 29.783  22.844  1.00 17.21  ? 260 PHE B O   1 
ATOM   4289  C  CB  . PHE B 1 260 ? -30.247 29.647  24.527  1.00 17.13  ? 260 PHE B CB  1 
ATOM   4290  C  CG  . PHE B 1 260 ? -31.125 29.675  23.287  1.00 17.97  ? 260 PHE B CG  1 
ATOM   4291  C  CD1 . PHE B 1 260 ? -32.121 28.743  23.108  1.00 17.91  ? 260 PHE B CD1 1 
ATOM   4292  C  CD2 . PHE B 1 260 ? -30.918 30.619  22.290  1.00 20.89  ? 260 PHE B CD2 1 
ATOM   4293  C  CE1 . PHE B 1 260 ? -32.890 28.756  21.936  1.00 20.03  ? 260 PHE B CE1 1 
ATOM   4294  C  CE2 . PHE B 1 260 ? -31.677 30.637  21.151  1.00 20.94  ? 260 PHE B CE2 1 
ATOM   4295  C  CZ  . PHE B 1 260 ? -32.670 29.708  20.976  1.00 18.79  ? 260 PHE B CZ  1 
ATOM   4296  N  N   . ILE B 1 261 ? -28.724 27.898  22.118  1.00 16.20  ? 261 ILE B N   1 
ATOM   4297  C  CA  . ILE B 1 261 ? -28.330 27.978  20.733  1.00 15.23  ? 261 ILE B CA  1 
ATOM   4298  C  C   . ILE B 1 261 ? -29.464 27.391  19.908  1.00 16.26  ? 261 ILE B C   1 
ATOM   4299  O  O   . ILE B 1 261 ? -29.894 26.202  20.129  1.00 17.20  ? 261 ILE B O   1 
ATOM   4300  C  CB  . ILE B 1 261 ? -26.994 27.266  20.455  1.00 16.84  ? 261 ILE B CB  1 
ATOM   4301  C  CG1 . ILE B 1 261 ? -26.585 27.542  18.996  1.00 18.10  ? 261 ILE B CG1 1 
ATOM   4302  C  CG2 . ILE B 1 261 ? -27.028 25.717  20.774  1.00 17.33  ? 261 ILE B CG2 1 
ATOM   4303  C  CD1 . ILE B 1 261 ? -25.139 27.246  18.613  1.00 18.00  ? 261 ILE B CD1 1 
ATOM   4304  N  N   . GLY B 1 262 ? -29.864 28.205  18.938  1.00 14.74  ? 262 GLY B N   1 
ATOM   4305  C  CA  . GLY B 1 262 ? -30.928 27.872  17.990  1.00 17.75  ? 262 GLY B CA  1 
ATOM   4306  C  C   . GLY B 1 262 ? -30.552 28.223  16.536  1.00 16.52  ? 262 GLY B C   1 
ATOM   4307  O  O   . GLY B 1 262 ? -30.093 29.318  16.252  1.00 18.44  ? 262 GLY B O   1 
ATOM   4308  N  N   . TYR B 1 263 ? -30.702 27.214  15.655  1.00 17.15  ? 263 TYR B N   1 
ATOM   4309  C  CA  . TYR B 1 263 ? -30.436 27.321  14.231  1.00 14.56  ? 263 TYR B CA  1 
ATOM   4310  C  C   . TYR B 1 263 ? -31.767 27.411  13.465  1.00 16.28  ? 263 TYR B C   1 
ATOM   4311  O  O   . TYR B 1 263 ? -32.775 26.790  13.835  1.00 18.83  ? 263 TYR B O   1 
ATOM   4312  C  CB  . TYR B 1 263 ? -29.625 26.119  13.770  1.00 17.21  ? 263 TYR B CB  1 
ATOM   4313  C  CG  . TYR B 1 263 ? -28.198 25.960  14.288  1.00 17.40  ? 263 TYR B CG  1 
ATOM   4314  C  CD1 . TYR B 1 263 ? -27.163 26.494  13.592  1.00 16.92  ? 263 TYR B CD1 1 
ATOM   4315  C  CD2 . TYR B 1 263 ? -27.916 25.348  15.531  1.00 19.58  ? 263 TYR B CD2 1 
ATOM   4316  C  CE1 . TYR B 1 263 ? -25.852 26.323  13.995  1.00 18.27  ? 263 TYR B CE1 1 
ATOM   4317  C  CE2 . TYR B 1 263 ? -26.612 25.193  15.967  1.00 18.73  ? 263 TYR B CE2 1 
ATOM   4318  C  CZ  . TYR B 1 263 ? -25.573 25.680  15.180  1.00 18.12  ? 263 TYR B CZ  1 
ATOM   4319  O  OH  . TYR B 1 263 ? -24.257 25.540  15.524  1.00 18.38  ? 263 TYR B OH  1 
ATOM   4320  N  N   . ALA B 1 264 ? -31.728 28.224  12.385  1.00 19.72  ? 264 ALA B N   1 
ATOM   4321  C  CA  . ALA B 1 264 ? -32.872 28.604  11.569  1.00 23.07  ? 264 ALA B CA  1 
ATOM   4322  C  C   . ALA B 1 264 ? -32.401 29.140  10.196  1.00 20.40  ? 264 ALA B C   1 
ATOM   4323  O  O   . ALA B 1 264 ? -31.311 29.694  10.041  1.00 19.86  ? 264 ALA B O   1 
ATOM   4324  C  CB  . ALA B 1 264 ? -33.780 29.615  12.245  1.00 24.64  ? 264 ALA B CB  1 
ATOM   4325  N  N   . ARG B 1 265 ? -33.218 28.835  9.181   1.00 21.46  ? 265 ARG B N   1 
ATOM   4326  C  CA  . ARG B 1 265 ? -32.905 29.145  7.789   1.00 23.91  ? 265 ARG B CA  1 
ATOM   4327  C  C   . ARG B 1 265 ? -32.899 30.655  7.590   1.00 21.85  ? 265 ARG B C   1 
ATOM   4328  O  O   . ARG B 1 265 ? -32.381 31.176  6.607   1.00 20.77  ? 265 ARG B O   1 
ATOM   4329  C  CB  . ARG B 1 265 ? -33.962 28.401  6.953   1.00 27.81  ? 265 ARG B CB  1 
ATOM   4330  C  CG  . ARG B 1 265 ? -34.188 28.859  5.527   1.00 30.57  ? 265 ARG B CG  1 
ATOM   4331  C  CD  . ARG B 1 265 ? -35.231 27.942  4.916   1.00 34.44  ? 265 ARG B CD  1 
ATOM   4332  N  NE  . ARG B 1 265 ? -35.058 27.880  3.464   1.00 41.78  ? 265 ARG B NE  1 
ATOM   4333  C  CZ  . ARG B 1 265 ? -35.474 26.905  2.670   1.00 45.06  ? 265 ARG B CZ  1 
ATOM   4334  N  NH1 . ARG B 1 265 ? -35.996 25.803  3.190   1.00 51.90  ? 265 ARG B NH1 1 
ATOM   4335  N  NH2 . ARG B 1 265 ? -35.281 27.000  1.360   1.00 49.35  ? 265 ARG B NH2 1 
ATOM   4336  N  N   . THR B 1 266 ? -33.646 31.352  8.454   1.00 24.89  ? 266 THR B N   1 
ATOM   4337  C  CA  . THR B 1 266 ? -33.722 32.803  8.420   1.00 28.26  ? 266 THR B CA  1 
ATOM   4338  C  C   . THR B 1 266 ? -33.864 33.241  9.867   1.00 27.10  ? 266 THR B C   1 
ATOM   4339  O  O   . THR B 1 266 ? -34.498 32.519  10.659  1.00 24.75  ? 266 THR B O   1 
ATOM   4340  C  CB  . THR B 1 266 ? -34.859 33.327  7.542   1.00 33.41  ? 266 THR B CB  1 
ATOM   4341  O  OG1 . THR B 1 266 ? -34.811 34.702  7.882   1.00 36.78  ? 266 THR B OG1 1 
ATOM   4342  C  CG2 . THR B 1 266 ? -36.222 32.764  7.887   1.00 36.28  ? 266 THR B CG2 1 
ATOM   4343  N  N   . PRO B 1 267 ? -33.161 34.316  10.262  1.00 28.95  ? 267 PRO B N   1 
ATOM   4344  C  CA  . PRO B 1 267 ? -33.155 34.742  11.664  1.00 30.01  ? 267 PRO B CA  1 
ATOM   4345  C  C   . PRO B 1 267 ? -34.527 35.217  12.123  1.00 27.97  ? 267 PRO B C   1 
ATOM   4346  O  O   . PRO B 1 267 ? -34.808 35.247  13.327  1.00 25.89  ? 267 PRO B O   1 
ATOM   4347  C  CB  . PRO B 1 267 ? -32.074 35.796  11.774  1.00 31.74  ? 267 PRO B CB  1 
ATOM   4348  C  CG  . PRO B 1 267 ? -31.883 36.285  10.338  1.00 32.59  ? 267 PRO B CG  1 
ATOM   4349  C  CD  . PRO B 1 267 ? -32.281 35.147  9.418   1.00 31.00  ? 267 PRO B CD  1 
ATOM   4350  N  N   . GLU B 1 268 ? -35.410 35.455  11.154  1.00 31.69  ? 268 GLU B N   1 
ATOM   4351  C  CA  . GLU B 1 268 ? -36.697 36.077  11.477  1.00 33.64  ? 268 GLU B CA  1 
ATOM   4352  C  C   . GLU B 1 268 ? -37.511 35.202  12.395  1.00 25.52  ? 268 GLU B C   1 
ATOM   4353  O  O   . GLU B 1 268 ? -38.263 35.687  13.220  1.00 26.80  ? 268 GLU B O   1 
ATOM   4354  C  CB  . GLU B 1 268 ? -37.576 36.334  10.257  1.00 37.83  ? 268 GLU B CB  1 
ATOM   4355  C  CG  . GLU B 1 268 ? -36.957 37.355  9.303   1.00 43.72  ? 268 GLU B CG  1 
ATOM   4356  C  CD  . GLU B 1 268 ? -37.608 37.294  7.946   1.00 47.90  ? 268 GLU B CD  1 
ATOM   4357  O  OE1 . GLU B 1 268 ? -38.866 37.371  7.934   1.00 50.01  ? 268 GLU B OE1 1 
ATOM   4358  O  OE2 . GLU B 1 268 ? -36.883 37.129  6.944   1.00 52.70  ? 268 GLU B OE2 1 
ATOM   4359  N  N   . VAL B 1 269 ? -37.441 33.900  12.171  1.00 22.25  ? 269 VAL B N   1 
ATOM   4360  C  CA  . VAL B 1 269 ? -38.189 32.971  12.951  1.00 20.11  ? 269 VAL B CA  1 
ATOM   4361  C  C   . VAL B 1 269 ? -37.709 33.073  14.392  1.00 18.57  ? 269 VAL B C   1 
ATOM   4362  O  O   . VAL B 1 269 ? -38.524 33.288  15.290  1.00 22.66  ? 269 VAL B O   1 
ATOM   4363  C  CB  . VAL B 1 269 ? -38.024 31.538  12.397  1.00 24.02  ? 269 VAL B CB  1 
ATOM   4364  C  CG1 . VAL B 1 269 ? -38.806 30.520  13.210  1.00 28.07  ? 269 VAL B CG1 1 
ATOM   4365  C  CG2 . VAL B 1 269 ? -38.447 31.452  10.926  1.00 27.24  ? 269 VAL B CG2 1 
ATOM   4366  N  N   . THR B 1 270 ? -36.386 32.978  14.606  1.00 16.01  ? 270 THR B N   1 
ATOM   4367  C  CA  . THR B 1 270 ? -35.868 33.040  15.978  1.00 17.27  ? 270 THR B CA  1 
ATOM   4368  C  C   . THR B 1 270 ? -36.145 34.384  16.669  1.00 17.32  ? 270 THR B C   1 
ATOM   4369  O  O   . THR B 1 270 ? -36.466 34.496  17.895  1.00 18.31  ? 270 THR B O   1 
ATOM   4370  C  CB  . THR B 1 270 ? -34.372 32.803  15.961  1.00 16.24  ? 270 THR B CB  1 
ATOM   4371  O  OG1 . THR B 1 270 ? -34.069 31.651  15.210  1.00 21.02  ? 270 THR B OG1 1 
ATOM   4372  C  CG2 . THR B 1 270 ? -33.866 32.646  17.384  1.00 21.78  ? 270 THR B CG2 1 
ATOM   4373  N  N   . GLU B 1 271 ? -36.104 35.423  15.870  1.00 17.70  ? 271 GLU B N   1 
ATOM   4374  C  CA  . GLU B 1 271 ? -36.371 36.769  16.379  1.00 21.46  ? 271 GLU B CA  1 
ATOM   4375  C  C   . GLU B 1 271 ? -37.853 36.987  16.710  1.00 24.37  ? 271 GLU B C   1 
ATOM   4376  O  O   . GLU B 1 271 ? -38.140 37.713  17.651  1.00 27.83  ? 271 GLU B O   1 
ATOM   4377  C  CB  . GLU B 1 271 ? -35.924 37.821  15.387  1.00 19.45  ? 271 GLU B CB  1 
ATOM   4378  C  CG  . GLU B 1 271 ? -34.414 37.990  15.365  1.00 22.33  ? 271 GLU B CG  1 
ATOM   4379  C  CD  . GLU B 1 271 ? -33.884 38.761  14.157  1.00 25.62  ? 271 GLU B CD  1 
ATOM   4380  O  OE1 . GLU B 1 271 ? -34.612 39.154  13.171  1.00 37.01  ? 271 GLU B OE1 1 
ATOM   4381  O  OE2 . GLU B 1 271 ? -32.677 39.005  14.233  1.00 28.71  ? 271 GLU B OE2 1 
ATOM   4382  N  N   . THR B 1 272 ? -38.775 36.387  15.949  1.00 25.94  ? 272 THR B N   1 
ATOM   4383  C  CA  . THR B 1 272 ? -40.184 36.455  16.321  1.00 25.37  ? 272 THR B CA  1 
ATOM   4384  C  C   . THR B 1 272 ? -40.407 35.768  17.669  1.00 29.29  ? 272 THR B C   1 
ATOM   4385  O  O   . THR B 1 272 ? -41.151 36.321  18.490  1.00 26.12  ? 272 THR B O   1 
ATOM   4386  C  CB  . THR B 1 272 ? -41.066 35.917  15.204  1.00 31.04  ? 272 THR B CB  1 
ATOM   4387  O  OG1 . THR B 1 272 ? -40.693 36.748  14.111  1.00 26.92  ? 272 THR B OG1 1 
ATOM   4388  C  CG2 . THR B 1 272 ? -42.554 36.014  15.528  1.00 33.18  ? 272 THR B CG2 1 
ATOM   4389  N  N   . MET B 1 273 ? -39.815 34.554  17.893  1.00 22.35  ? 273 MET B N   1 
ATOM   4390  C  CA  . MET B 1 273 ? -39.939 33.910  19.190  1.00 21.44  ? 273 MET B CA  1 
ATOM   4391  C  C   . MET B 1 273 ? -39.387 34.777  20.334  1.00 22.27  ? 273 MET B C   1 
ATOM   4392  O  O   . MET B 1 273 ? -40.035 34.831  21.368  1.00 22.57  ? 273 MET B O   1 
ATOM   4393  C  CB  . MET B 1 273 ? -39.239 32.533  19.206  1.00 21.43  ? 273 MET B CB  1 
ATOM   4394  C  CG  . MET B 1 273 ? -39.687 31.570  18.147  1.00 24.14  ? 273 MET B CG  1 
ATOM   4395  S  SD  . MET B 1 273 ? -38.733 30.015  17.968  1.00 21.68  ? 273 MET B SD  1 
ATOM   4396  C  CE  . MET B 1 273 ? -39.883 29.068  16.978  1.00 25.15  ? 273 MET B CE  1 
ATOM   4397  N  N   . LEU B 1 274 ? -38.144 35.312  20.195  1.00 25.29  ? 274 LEU B N   1 
ATOM   4398  C  CA  . LEU B 1 274 ? -37.572 36.257  21.134  1.00 27.95  ? 274 LEU B CA  1 
ATOM   4399  C  C   . LEU B 1 274 ? -38.533 37.426  21.401  1.00 27.05  ? 274 LEU B C   1 
ATOM   4400  O  O   . LEU B 1 274 ? -38.705 37.816  22.563  1.00 23.88  ? 274 LEU B O   1 
ATOM   4401  C  CB  . LEU B 1 274 ? -36.193 36.736  20.669  1.00 24.43  ? 274 LEU B CB  1 
ATOM   4402  C  CG  . LEU B 1 274 ? -35.107 35.670  20.822  1.00 28.62  ? 274 LEU B CG  1 
ATOM   4403  C  CD1 . LEU B 1 274 ? -33.839 36.125  20.127  1.00 25.86  ? 274 LEU B CD1 1 
ATOM   4404  C  CD2 . LEU B 1 274 ? -34.833 35.292  22.293  1.00 24.36  ? 274 LEU B CD2 1 
ATOM   4405  N  N   . GLU B 1 275 ? -39.150 37.979  20.360  1.00 25.07  ? 275 GLU B N   1 
ATOM   4406  C  CA  . GLU B 1 275 ? -40.024 39.124  20.597  1.00 30.04  ? 275 GLU B CA  1 
ATOM   4407  C  C   . GLU B 1 275 ? -41.211 38.704  21.441  1.00 23.70  ? 275 GLU B C   1 
ATOM   4408  O  O   . GLU B 1 275 ? -41.603 39.426  22.346  1.00 26.56  ? 275 GLU B O   1 
ATOM   4409  C  CB  . GLU B 1 275 ? -40.604 39.883  19.401  1.00 33.07  ? 275 GLU B CB  1 
ATOM   4410  C  CG  . GLU B 1 275 ? -39.594 40.828  18.755  1.00 35.26  ? 275 GLU B CG  1 
ATOM   4411  C  CD  . GLU B 1 275 ? -39.878 41.397  17.360  1.00 40.21  ? 275 GLU B CD  1 
ATOM   4412  O  OE1 . GLU B 1 275 ? -40.969 41.165  16.834  1.00 44.54  ? 275 GLU B OE1 1 
ATOM   4413  O  OE2 . GLU B 1 275 ? -38.990 42.081  16.775  1.00 42.50  ? 275 GLU B OE2 1 
ATOM   4414  N  N   . ARG B 1 276 ? -41.736 37.500  21.226  1.00 24.82  ? 276 ARG B N   1 
ATOM   4415  C  CA  . ARG B 1 276 ? -42.891 37.069  21.986  1.00 23.70  ? 276 ARG B CA  1 
ATOM   4416  C  C   . ARG B 1 276 ? -42.486 36.779  23.435  1.00 23.52  ? 276 ARG B C   1 
ATOM   4417  O  O   . ARG B 1 276 ? -43.195 37.202  24.320  1.00 25.94  ? 276 ARG B O   1 
ATOM   4418  C  CB  . ARG B 1 276 ? -43.554 35.888  21.295  1.00 28.58  ? 276 ARG B CB  1 
ATOM   4419  C  CG  . ARG B 1 276 ? -44.183 36.255  19.952  1.00 31.23  ? 276 ARG B CG  1 
ATOM   4420  C  CD  . ARG B 1 276 ? -44.547 35.012  19.142  1.00 36.16  ? 276 ARG B CD  1 
ATOM   4421  N  NE  . ARG B 1 276 ? -45.303 33.965  19.838  1.00 33.84  ? 276 ARG B NE  1 
ATOM   4422  C  CZ  . ARG B 1 276 ? -46.635 33.897  19.809  1.00 37.32  ? 276 ARG B CZ  1 
ATOM   4423  N  NH1 . ARG B 1 276 ? -47.301 34.932  19.337  1.00 31.21  ? 276 ARG B NH1 1 
ATOM   4424  N  NH2 . ARG B 1 276 ? -47.311 32.858  20.307  1.00 38.44  ? 276 ARG B NH2 1 
ATOM   4425  N  N   . MET B 1 277 ? -41.301 36.210  23.654  1.00 23.00  ? 277 MET B N   1 
ATOM   4426  C  CA  . MET B 1 277 ? -40.787 35.913  24.976  1.00 23.22  ? 277 MET B CA  1 
ATOM   4427  C  C   . MET B 1 277 ? -40.678 37.199  25.806  1.00 22.17  ? 277 MET B C   1 
ATOM   4428  O  O   . MET B 1 277 ? -41.075 37.228  26.986  1.00 24.47  ? 277 MET B O   1 
ATOM   4429  C  CB  . MET B 1 277 ? -39.453 35.156  24.904  1.00 20.44  ? 277 MET B CB  1 
ATOM   4430  C  CG  . MET B 1 277 ? -39.705 33.656  24.503  1.00 20.60  ? 277 MET B CG  1 
ATOM   4431  S  SD  . MET B 1 277 ? -38.105 32.849  24.354  1.00 22.19  ? 277 MET B SD  1 
ATOM   4432  C  CE  . MET B 1 277 ? -37.412 33.014  26.014  1.00 24.65  ? 277 MET B CE  1 
ATOM   4433  N  N   . PHE B 1 278 ? -40.089 38.205  25.198  1.00 23.25  ? 278 PHE B N   1 
ATOM   4434  C  CA  . PHE B 1 278 ? -39.534 39.349  25.911  1.00 23.62  ? 278 PHE B CA  1 
ATOM   4435  C  C   . PHE B 1 278 ? -40.514 40.521  25.939  1.00 24.84  ? 278 PHE B C   1 
ATOM   4436  O  O   . PHE B 1 278 ? -40.572 41.223  26.941  1.00 23.56  ? 278 PHE B O   1 
ATOM   4437  C  CB  . PHE B 1 278 ? -38.194 39.824  25.358  1.00 19.34  ? 278 PHE B CB  1 
ATOM   4438  C  CG  . PHE B 1 278 ? -36.997 38.993  25.798  1.00 21.49  ? 278 PHE B CG  1 
ATOM   4439  C  CD1 . PHE B 1 278 ? -36.621 37.839  25.076  1.00 22.97  ? 278 PHE B CD1 1 
ATOM   4440  C  CD2 . PHE B 1 278 ? -36.307 39.283  26.973  1.00 21.60  ? 278 PHE B CD2 1 
ATOM   4441  C  CE1 . PHE B 1 278 ? -35.577 37.054  25.543  1.00 21.20  ? 278 PHE B CE1 1 
ATOM   4442  C  CE2 . PHE B 1 278 ? -35.210 38.520  27.380  1.00 22.27  ? 278 PHE B CE2 1 
ATOM   4443  C  CZ  . PHE B 1 278 ? -34.900 37.372  26.702  1.00 21.33  ? 278 PHE B CZ  1 
ATOM   4444  N  N   . LEU B 1 279 ? -41.220 40.737  24.837  1.00 27.24  ? 279 LEU B N   1 
ATOM   4445  C  CA  . LEU B 1 279 ? -42.104 41.895  24.692  1.00 30.31  ? 279 LEU B CA  1 
ATOM   4446  C  C   . LEU B 1 279 ? -43.551 41.498  24.906  1.00 33.33  ? 279 LEU B C   1 
ATOM   4447  O  O   . LEU B 1 279 ? -44.374 42.386  25.122  1.00 31.42  ? 279 LEU B O   1 
ATOM   4448  C  CB  . LEU B 1 279 ? -41.969 42.561  23.324  1.00 32.04  ? 279 LEU B CB  1 
ATOM   4449  C  CG  . LEU B 1 279 ? -40.543 42.985  22.939  1.00 35.03  ? 279 LEU B CG  1 
ATOM   4450  C  CD1 . LEU B 1 279 ? -40.394 43.615  21.568  1.00 36.30  ? 279 LEU B CD1 1 
ATOM   4451  C  CD2 . LEU B 1 279 ? -40.035 43.925  24.005  1.00 37.48  ? 279 LEU B CD2 1 
ATOM   4452  N  N   . GLY B 1 280 ? -43.855 40.191  24.801  1.00 27.04  ? 280 GLY B N   1 
ATOM   4453  C  CA  . GLY B 1 280 ? -45.178 39.685  25.103  1.00 26.43  ? 280 GLY B CA  1 
ATOM   4454  C  C   . GLY B 1 280 ? -46.136 39.867  23.934  1.00 27.08  ? 280 GLY B C   1 
ATOM   4455  O  O   . GLY B 1 280 ? -45.765 40.407  22.898  1.00 33.26  ? 280 GLY B O   1 
ATOM   4456  N  N   . THR B 1 281 ? -47.389 39.448  24.151  1.00 32.41  ? 281 THR B N   1 
ATOM   4457  C  CA  . THR B 1 281 ? -48.437 39.530  23.141  1.00 32.29  ? 281 THR B CA  1 
ATOM   4458  C  C   . THR B 1 281 ? -49.655 40.137  23.810  1.00 39.38  ? 281 THR B C   1 
ATOM   4459  O  O   . THR B 1 281 ? -49.580 40.493  24.980  1.00 33.72  ? 281 THR B O   1 
ATOM   4460  C  CB  . THR B 1 281 ? -48.764 38.130  22.623  1.00 35.54  ? 281 THR B CB  1 
ATOM   4461  O  OG1 . THR B 1 281 ? -49.332 37.467  23.742  1.00 36.74  ? 281 THR B OG1 1 
ATOM   4462  C  CG2 . THR B 1 281 ? -47.536 37.341  22.186  1.00 38.74  ? 281 THR B CG2 1 
ATOM   4463  N  N   . ALA B 1 282 ? -50.800 40.128  23.115  1.00 45.44  ? 282 ALA B N   1 
ATOM   4464  C  CA  . ALA B 1 282 ? -52.014 40.672  23.708  1.00 53.48  ? 282 ALA B CA  1 
ATOM   4465  C  C   . ALA B 1 282 ? -52.398 39.887  24.961  1.00 46.04  ? 282 ALA B C   1 
ATOM   4466  O  O   . ALA B 1 282 ? -52.879 40.495  25.905  1.00 51.34  ? 282 ALA B O   1 
ATOM   4467  C  CB  . ALA B 1 282 ? -53.149 40.739  22.702  1.00 51.49  ? 282 ALA B CB  1 
ATOM   4468  N  N   . SER B 1 283 ? -52.092 38.583  25.010  1.00 46.64  ? 283 SER B N   1 
ATOM   4469  C  CA  . SER B 1 283 ? -52.626 37.691  26.036  1.00 37.86  ? 283 SER B CA  1 
ATOM   4470  C  C   . SER B 1 283 ? -51.601 37.311  27.115  1.00 36.43  ? 283 SER B C   1 
ATOM   4471  O  O   . SER B 1 283 ? -51.970 36.695  28.108  1.00 37.96  ? 283 SER B O   1 
ATOM   4472  C  CB  . SER B 1 283 ? -53.181 36.473  25.362  1.00 47.76  ? 283 SER B CB  1 
ATOM   4473  N  N   . ALA B 1 284 ? -50.340 37.695  26.937  1.00 30.15  ? 284 ALA B N   1 
ATOM   4474  C  CA  . ALA B 1 284 ? -49.235 37.280  27.795  1.00 36.91  ? 284 ALA B CA  1 
ATOM   4475  C  C   . ALA B 1 284 ? -48.259 38.428  27.932  1.00 26.43  ? 284 ALA B C   1 
ATOM   4476  O  O   . ALA B 1 284 ? -47.761 38.889  26.907  1.00 27.56  ? 284 ALA B O   1 
ATOM   4477  C  CB  . ALA B 1 284 ? -48.509 36.047  27.206  1.00 34.10  ? 284 ALA B CB  1 
ATOM   4478  N  N   . PRO B 1 285 ? -47.935 38.896  29.157  1.00 26.45  ? 285 PRO B N   1 
ATOM   4479  C  CA  . PRO B 1 285 ? -47.006 40.001  29.359  1.00 27.31  ? 285 PRO B CA  1 
ATOM   4480  C  C   . PRO B 1 285 ? -45.586 39.583  28.969  1.00 23.59  ? 285 PRO B C   1 
ATOM   4481  O  O   . PRO B 1 285 ? -44.867 40.352  28.374  1.00 21.36  ? 285 PRO B O   1 
ATOM   4482  C  CB  . PRO B 1 285 ? -47.100 40.338  30.866  1.00 29.46  ? 285 PRO B CB  1 
ATOM   4483  C  CG  . PRO B 1 285 ? -47.966 39.271  31.524  1.00 29.72  ? 285 PRO B CG  1 
ATOM   4484  C  CD  . PRO B 1 285 ? -48.491 38.397  30.428  1.00 30.04  ? 285 PRO B CD  1 
ATOM   4485  N  N   . HIS B 1 286 ? -45.208 38.301  29.213  1.00 25.92  ? 286 HIS B N   1 
ATOM   4486  C  CA  . HIS B 1 286 ? -43.870 37.781  28.898  1.00 20.65  ? 286 HIS B CA  1 
ATOM   4487  C  C   . HIS B 1 286 ? -43.815 36.281  29.236  1.00 18.75  ? 286 HIS B C   1 
ATOM   4488  O  O   . HIS B 1 286 ? -44.669 35.795  29.958  1.00 19.57  ? 286 HIS B O   1 
ATOM   4489  C  CB  . HIS B 1 286 ? -42.715 38.537  29.578  1.00 20.20  ? 286 HIS B CB  1 
ATOM   4490  C  CG  . HIS B 1 286 ? -42.706 38.557  31.039  1.00 23.94  ? 286 HIS B CG  1 
ATOM   4491  N  ND1 . HIS B 1 286 ? -43.203 39.604  31.785  1.00 24.14  ? 286 HIS B ND1 1 
ATOM   4492  C  CD2 . HIS B 1 286 ? -42.315 37.576  31.937  1.00 22.73  ? 286 HIS B CD2 1 
ATOM   4493  C  CE1 . HIS B 1 286 ? -43.135 39.256  33.065  1.00 28.24  ? 286 HIS B CE1 1 
ATOM   4494  N  NE2 . HIS B 1 286 ? -42.612 38.019  33.172  1.00 27.05  ? 286 HIS B NE2 1 
ATOM   4495  N  N   . ASP B 1 287 ? -42.777 35.594  28.728  1.00 19.31  ? 287 ASP B N   1 
ATOM   4496  C  CA  . ASP B 1 287 ? -42.577 34.158  28.943  1.00 18.23  ? 287 ASP B CA  1 
ATOM   4497  C  C   . ASP B 1 287 ? -42.240 33.917  30.420  1.00 18.01  ? 287 ASP B C   1 
ATOM   4498  O  O   . ASP B 1 287 ? -41.254 34.409  30.887  1.00 23.12  ? 287 ASP B O   1 
ATOM   4499  C  CB  . ASP B 1 287 ? -41.499 33.654  27.994  1.00 19.03  ? 287 ASP B CB  1 
ATOM   4500  C  CG  . ASP B 1 287 ? -41.292 32.143  28.015  1.00 18.32  ? 287 ASP B CG  1 
ATOM   4501  O  OD1 . ASP B 1 287 ? -41.647 31.559  29.065  1.00 18.57  ? 287 ASP B OD1 1 
ATOM   4502  O  OD2 . ASP B 1 287 ? -40.825 31.579  26.971  1.00 21.35  ? 287 ASP B OD2 1 
ATOM   4503  N  N   . ARG B 1 288 ? -43.015 33.121  31.144  1.00 18.51  ? 288 ARG B N   1 
ATOM   4504  C  CA  . ARG B 1 288 ? -42.756 32.898  32.567  1.00 19.22  ? 288 ARG B CA  1 
ATOM   4505  C  C   . ARG B 1 288 ? -41.361 32.330  32.830  1.00 19.89  ? 288 ARG B C   1 
ATOM   4506  O  O   . ARG B 1 288 ? -40.821 32.427  33.963  1.00 19.51  ? 288 ARG B O   1 
ATOM   4507  C  CB  . ARG B 1 288 ? -43.884 32.094  33.211  1.00 20.69  ? 288 ARG B CB  1 
ATOM   4508  C  CG  . ARG B 1 288 ? -45.158 32.868  33.465  1.00 22.13  ? 288 ARG B CG  1 
ATOM   4509  C  CD  . ARG B 1 288 ? -45.079 33.480  34.857  1.00 26.26  ? 288 ARG B CD  1 
ATOM   4510  N  NE  . ARG B 1 288 ? -45.305 32.574  35.983  1.00 29.39  ? 288 ARG B NE  1 
ATOM   4511  C  CZ  . ARG B 1 288 ? -44.636 32.662  37.122  1.00 34.27  ? 288 ARG B CZ  1 
ATOM   4512  N  NH1 . ARG B 1 288 ? -43.799 33.659  37.313  1.00 33.07  ? 288 ARG B NH1 1 
ATOM   4513  N  NH2 . ARG B 1 288 ? -44.794 31.726  38.044  1.00 36.09  ? 288 ARG B NH2 1 
ATOM   4514  N  N   . ILE B 1 289 ? -40.751 31.699  31.809  1.00 21.41  ? 289 ILE B N   1 
ATOM   4515  C  CA  . ILE B 1 289 ? -39.394 31.180  32.006  1.00 20.18  ? 289 ILE B CA  1 
ATOM   4516  C  C   . ILE B 1 289 ? -38.421 32.298  32.352  1.00 19.94  ? 289 ILE B C   1 
ATOM   4517  O  O   . ILE B 1 289 ? -37.399 32.074  33.005  1.00 23.66  ? 289 ILE B O   1 
ATOM   4518  C  CB  . ILE B 1 289 ? -38.939 30.287  30.823  1.00 21.25  ? 289 ILE B CB  1 
ATOM   4519  C  CG1 . ILE B 1 289 ? -37.946 29.183  31.286  1.00 24.88  ? 289 ILE B CG1 1 
ATOM   4520  C  CG2 . ILE B 1 289 ? -38.371 31.121  29.712  1.00 20.83  ? 289 ILE B CG2 1 
ATOM   4521  C  CD1 . ILE B 1 289 ? -37.676 28.094  30.263  1.00 23.34  ? 289 ILE B CD1 1 
ATOM   4522  N  N   . LEU B 1 290 ? -38.646 33.507  31.865  1.00 17.28  ? 290 LEU B N   1 
ATOM   4523  C  CA  . LEU B 1 290 ? -37.759 34.602  32.183  1.00 17.67  ? 290 LEU B CA  1 
ATOM   4524  C  C   . LEU B 1 290 ? -37.827 35.051  33.647  1.00 18.47  ? 290 LEU B C   1 
ATOM   4525  O  O   . LEU B 1 290 ? -36.943 35.733  34.049  1.00 19.37  ? 290 LEU B O   1 
ATOM   4526  C  CB  . LEU B 1 290 ? -37.986 35.776  31.258  1.00 16.35  ? 290 LEU B CB  1 
ATOM   4527  C  CG  . LEU B 1 290 ? -37.700 35.498  29.773  1.00 19.53  ? 290 LEU B CG  1 
ATOM   4528  C  CD1 . LEU B 1 290 ? -38.042 36.653  28.794  1.00 20.55  ? 290 LEU B CD1 1 
ATOM   4529  C  CD2 . LEU B 1 290 ? -36.198 35.135  29.583  1.00 19.86  ? 290 LEU B CD2 1 
ATOM   4530  N  N   . ASP B 1 291 ? -38.889 34.743  34.380  1.00 17.81  ? 291 ASP B N   1 
ATOM   4531  C  CA  . ASP B 1 291 ? -38.961 35.035  35.804  1.00 18.73  ? 291 ASP B CA  1 
ATOM   4532  C  C   . ASP B 1 291 ? -37.883 34.273  36.599  1.00 21.20  ? 291 ASP B C   1 
ATOM   4533  O  O   . ASP B 1 291 ? -37.569 34.641  37.754  1.00 21.86  ? 291 ASP B O   1 
ATOM   4534  C  CB  . ASP B 1 291 ? -40.411 34.899  36.247  1.00 17.42  ? 291 ASP B CB  1 
ATOM   4535  C  CG  . ASP B 1 291 ? -41.361 35.981  35.769  1.00 19.28  ? 291 ASP B CG  1 
ATOM   4536  O  OD1 . ASP B 1 291 ? -40.905 37.098  35.400  1.00 24.77  ? 291 ASP B OD1 1 
ATOM   4537  O  OD2 . ASP B 1 291 ? -42.552 35.705  35.753  1.00 19.66  ? 291 ASP B OD2 1 
ATOM   4538  N  N   . PHE B 1 292 ? -37.303 33.183  36.001  1.00 19.85  ? 292 PHE B N   1 
ATOM   4539  C  CA  . PHE B 1 292 ? -36.266 32.381  36.636  1.00 17.42  ? 292 PHE B CA  1 
ATOM   4540  C  C   . PHE B 1 292 ? -34.929 32.361  35.884  1.00 16.05  ? 292 PHE B C   1 
ATOM   4541  O  O   . PHE B 1 292 ? -34.071 31.482  36.193  1.00 18.52  ? 292 PHE B O   1 
ATOM   4542  C  CB  . PHE B 1 292 ? -36.923 30.995  36.701  1.00 15.46  ? 292 PHE B CB  1 
ATOM   4543  C  CG  . PHE B 1 292 ? -38.234 31.009  37.459  1.00 16.45  ? 292 PHE B CG  1 
ATOM   4544  C  CD1 . PHE B 1 292 ? -38.241 31.059  38.860  1.00 19.39  ? 292 PHE B CD1 1 
ATOM   4545  C  CD2 . PHE B 1 292 ? -39.442 31.075  36.792  1.00 17.79  ? 292 PHE B CD2 1 
ATOM   4546  C  CE1 . PHE B 1 292 ? -39.431 31.088  39.556  1.00 20.45  ? 292 PHE B CE1 1 
ATOM   4547  C  CE2 . PHE B 1 292 ? -40.624 31.134  37.512  1.00 19.80  ? 292 PHE B CE2 1 
ATOM   4548  C  CZ  . PHE B 1 292 ? -40.616 31.116  38.880  1.00 18.53  ? 292 PHE B CZ  1 
ATOM   4549  N  N   . SER B 1 293 ? -34.842 33.169  34.838  1.00 14.87  ? 293 SER B N   1 
ATOM   4550  C  CA  . SER B 1 293 ? -33.797 33.063  33.806  1.00 18.64  ? 293 SER B CA  1 
ATOM   4551  C  C   . SER B 1 293 ? -33.351 34.442  33.328  1.00 19.80  ? 293 SER B C   1 
ATOM   4552  O  O   . SER B 1 293 ? -34.132 35.215  32.816  1.00 25.19  ? 293 SER B O   1 
ATOM   4553  C  CB  . SER B 1 293 ? -34.264 32.195  32.579  1.00 16.32  ? 293 SER B CB  1 
ATOM   4554  O  OG  . SER B 1 293 ? -34.805 30.913  32.956  1.00 15.79  ? 293 SER B OG  1 
ATOM   4555  N  N   . THR B 1 294 ? -32.056 34.765  33.414  1.00 20.83  ? 294 THR B N   1 
ATOM   4556  C  CA  . THR B 1 294 ? -31.598 36.060  32.957  1.00 19.85  ? 294 THR B CA  1 
ATOM   4557  C  C   . THR B 1 294 ? -30.490 35.871  31.899  1.00 22.88  ? 294 THR B C   1 
ATOM   4558  O  O   . THR B 1 294 ? -29.453 35.284  32.184  1.00 16.30  ? 294 THR B O   1 
ATOM   4559  C  CB  . THR B 1 294 ? -31.020 36.872  34.101  1.00 26.34  ? 294 THR B CB  1 
ATOM   4560  O  OG1 . THR B 1 294 ? -31.798 36.814  35.302  1.00 24.99  ? 294 THR B OG1 1 
ATOM   4561  C  CG2 . THR B 1 294 ? -30.772 38.291  33.639  1.00 28.42  ? 294 THR B CG2 1 
ATOM   4562  N  N   . ALA B 1 295 ? -30.690 36.450  30.707  1.00 19.18  ? 295 ALA B N   1 
ATOM   4563  C  CA  . ALA B 1 295 ? -29.729 36.484  29.617  1.00 24.54  ? 295 ALA B CA  1 
ATOM   4564  C  C   . ALA B 1 295 ? -28.574 37.463  29.858  1.00 25.79  ? 295 ALA B C   1 
ATOM   4565  O  O   . ALA B 1 295 ? -28.772 38.681  29.991  1.00 24.89  ? 295 ALA B O   1 
ATOM   4566  C  CB  . ALA B 1 295 ? -30.487 36.873  28.359  1.00 27.32  ? 295 ALA B CB  1 
ATOM   4567  N  N   . VAL B 1 296 ? -27.343 36.942  29.833  1.00 21.59  ? 296 VAL B N   1 
ATOM   4568  C  CA  . VAL B 1 296 ? -26.167 37.749  30.096  1.00 20.81  ? 296 VAL B CA  1 
ATOM   4569  C  C   . VAL B 1 296 ? -25.330 37.887  28.818  1.00 21.94  ? 296 VAL B C   1 
ATOM   4570  O  O   . VAL B 1 296 ? -24.475 38.714  28.786  1.00 19.77  ? 296 VAL B O   1 
ATOM   4571  C  CB  . VAL B 1 296 ? -25.390 37.178  31.308  1.00 22.04  ? 296 VAL B CB  1 
ATOM   4572  C  CG1 . VAL B 1 296 ? -26.264 36.959  32.532  1.00 23.25  ? 296 VAL B CG1 1 
ATOM   4573  C  CG2 . VAL B 1 296 ? -24.713 35.836  31.037  1.00 26.63  ? 296 VAL B CG2 1 
ATOM   4574  N  N   . THR B 1 297 ? -25.647 37.175  27.716  1.00 22.37  ? 297 THR B N   1 
ATOM   4575  C  CA  . THR B 1 297 ? -25.011 37.366  26.404  1.00 19.74  ? 297 THR B CA  1 
ATOM   4576  C  C   . THR B 1 297 ? -26.078 37.278  25.330  1.00 20.47  ? 297 THR B C   1 
ATOM   4577  O  O   . THR B 1 297 ? -27.204 36.784  25.501  1.00 16.41  ? 297 THR B O   1 
ATOM   4578  C  CB  . THR B 1 297 ? -23.854 36.407  26.052  1.00 21.70  ? 297 THR B CB  1 
ATOM   4579  O  OG1 . THR B 1 297 ? -24.312 35.078  25.773  1.00 21.20  ? 297 THR B OG1 1 
ATOM   4580  C  CG2 . THR B 1 297 ? -22.751 36.290  27.094  1.00 22.83  ? 297 THR B CG2 1 
ATOM   4581  N  N   . GLY B 1 298 ? -25.704 37.763  24.150  1.00 23.23  ? 298 GLY B N   1 
ATOM   4582  C  CA  . GLY B 1 298 ? -26.620 37.688  23.045  1.00 19.76  ? 298 GLY B CA  1 
ATOM   4583  C  C   . GLY B 1 298 ? -25.923 38.009  21.717  1.00 18.77  ? 298 GLY B C   1 
ATOM   4584  O  O   . GLY B 1 298 ? -25.438 39.119  21.515  1.00 17.19  ? 298 GLY B O   1 
ATOM   4585  N  N   . SER B 1 299 ? -25.878 37.042  20.787  1.00 19.45  ? 299 SER B N   1 
ATOM   4586  C  CA  . SER B 1 299 ? -25.244 37.307  19.478  1.00 21.43  ? 299 SER B CA  1 
ATOM   4587  C  C   . SER B 1 299 ? -25.888 36.523  18.355  1.00 21.69  ? 299 SER B C   1 
ATOM   4588  O  O   . SER B 1 299 ? -26.443 35.454  18.617  1.00 23.70  ? 299 SER B O   1 
ATOM   4589  C  CB  . SER B 1 299 ? -23.728 36.975  19.491  1.00 21.60  ? 299 SER B CB  1 
ATOM   4590  O  OG  . SER B 1 299 ? -23.106 37.400  20.684  1.00 23.04  ? 299 SER B OG  1 
ATOM   4591  N  N   . LEU B 1 300 ? -25.623 36.962  17.131  1.00 19.46  ? 300 LEU B N   1 
ATOM   4592  C  CA  . LEU B 1 300 ? -26.192 36.405  15.906  1.00 22.07  ? 300 LEU B CA  1 
ATOM   4593  C  C   . LEU B 1 300 ? -25.077 36.126  14.887  1.00 18.24  ? 300 LEU B C   1 
ATOM   4594  O  O   . LEU B 1 300 ? -24.253 36.959  14.685  1.00 19.06  ? 300 LEU B O   1 
ATOM   4595  C  CB  . LEU B 1 300 ? -27.203 37.368  15.274  1.00 20.28  ? 300 LEU B CB  1 
ATOM   4596  C  CG  . LEU B 1 300 ? -27.992 36.834  14.075  1.00 26.52  ? 300 LEU B CG  1 
ATOM   4597  C  CD1 . LEU B 1 300 ? -29.236 37.663  13.849  1.00 26.91  ? 300 LEU B CD1 1 
ATOM   4598  C  CD2 . LEU B 1 300 ? -27.233 36.839  12.814  1.00 29.46  ? 300 LEU B CD2 1 
ATOM   4599  N  N   . PHE B 1 301 ? -25.051 34.907  14.309  1.00 19.77  ? 301 PHE B N   1 
ATOM   4600  C  CA  . PHE B 1 301 ? -23.978 34.456  13.430  1.00 20.60  ? 301 PHE B CA  1 
ATOM   4601  C  C   . PHE B 1 301 ? -24.576 33.678  12.252  1.00 19.55  ? 301 PHE B C   1 
ATOM   4602  O  O   . PHE B 1 301 ? -25.649 33.110  12.337  1.00 19.90  ? 301 PHE B O   1 
ATOM   4603  C  CB  . PHE B 1 301 ? -22.986 33.473  14.074  1.00 18.55  ? 301 PHE B CB  1 
ATOM   4604  C  CG  . PHE B 1 301 ? -22.342 34.004  15.336  1.00 17.52  ? 301 PHE B CG  1 
ATOM   4605  C  CD1 . PHE B 1 301 ? -21.183 34.732  15.260  1.00 20.21  ? 301 PHE B CD1 1 
ATOM   4606  C  CD2 . PHE B 1 301 ? -22.864 33.719  16.580  1.00 21.52  ? 301 PHE B CD2 1 
ATOM   4607  C  CE1 . PHE B 1 301 ? -20.573 35.206  16.392  1.00 20.75  ? 301 PHE B CE1 1 
ATOM   4608  C  CE2 . PHE B 1 301 ? -22.227 34.168  17.736  1.00 21.93  ? 301 PHE B CE2 1 
ATOM   4609  C  CZ  . PHE B 1 301 ? -21.097 34.932  17.638  1.00 22.72  ? 301 PHE B CZ  1 
ATOM   4610  N  N   . PHE B 1 302 ? -23.883 33.762  11.120  1.00 22.76  ? 302 PHE B N   1 
ATOM   4611  C  CA  . PHE B 1 302 ? -24.150 32.965  9.930   1.00 22.91  ? 302 PHE B CA  1 
ATOM   4612  C  C   . PHE B 1 302 ? -23.133 31.822  9.837   1.00 18.84  ? 302 PHE B C   1 
ATOM   4613  O  O   . PHE B 1 302 ? -21.918 32.053  9.911   1.00 21.79  ? 302 PHE B O   1 
ATOM   4614  C  CB  . PHE B 1 302 ? -23.934 33.851  8.682   1.00 22.09  ? 302 PHE B CB  1 
ATOM   4615  C  CG  . PHE B 1 302 ? -24.317 33.090  7.424   1.00 22.72  ? 302 PHE B CG  1 
ATOM   4616  C  CD1 . PHE B 1 302 ? -25.633 32.680  7.203   1.00 25.65  ? 302 PHE B CD1 1 
ATOM   4617  C  CD2 . PHE B 1 302 ? -23.384 32.871  6.414   1.00 23.97  ? 302 PHE B CD2 1 
ATOM   4618  C  CE1 . PHE B 1 302 ? -25.963 32.000  6.059   1.00 24.77  ? 302 PHE B CE1 1 
ATOM   4619  C  CE2 . PHE B 1 302 ? -23.707 32.165  5.289   1.00 21.31  ? 302 PHE B CE2 1 
ATOM   4620  C  CZ  . PHE B 1 302 ? -24.973 31.707  5.109   1.00 24.34  ? 302 PHE B CZ  1 
ATOM   4621  N  N   . THR B 1 303 ? -23.633 30.604  9.679   1.00 20.24  ? 303 THR B N   1 
ATOM   4622  C  CA  . THR B 1 303 ? -22.756 29.451  9.562   1.00 19.59  ? 303 THR B CA  1 
ATOM   4623  C  C   . THR B 1 303 ? -22.780 29.010  8.125   1.00 20.08  ? 303 THR B C   1 
ATOM   4624  O  O   . THR B 1 303 ? -23.748 28.339  7.783   1.00 21.88  ? 303 THR B O   1 
ATOM   4625  C  CB  . THR B 1 303 ? -23.251 28.330  10.475  1.00 20.18  ? 303 THR B CB  1 
ATOM   4626  O  OG1 . THR B 1 303 ? -24.606 27.974  10.180  1.00 23.31  ? 303 THR B OG1 1 
ATOM   4627  C  CG2 . THR B 1 303 ? -23.019 28.751  11.929  1.00 19.54  ? 303 THR B CG2 1 
ATOM   4628  N  N   . PRO B 1 304 ? -21.755 29.356  7.317   1.00 24.18  ? 304 PRO B N   1 
ATOM   4629  C  CA  . PRO B 1 304 ? -21.785 29.142  5.866   1.00 25.28  ? 304 PRO B CA  1 
ATOM   4630  C  C   . PRO B 1 304 ? -21.636 27.630  5.577   1.00 28.55  ? 304 PRO B C   1 
ATOM   4631  O  O   . PRO B 1 304 ? -21.231 26.837  6.459   1.00 25.24  ? 304 PRO B O   1 
ATOM   4632  C  CB  . PRO B 1 304 ? -20.603 29.938  5.315   1.00 28.00  ? 304 PRO B CB  1 
ATOM   4633  C  CG  . PRO B 1 304 ? -19.902 30.504  6.521   1.00 25.92  ? 304 PRO B CG  1 
ATOM   4634  C  CD  . PRO B 1 304 ? -20.446 29.839  7.765   1.00 24.08  ? 304 PRO B CD  1 
ATOM   4635  N  N   . ALA B 1 305 ? -21.994 27.245  4.341   1.00 21.96  ? 305 ALA B N   1 
ATOM   4636  C  CA  . ALA B 1 305 ? -21.749 25.901  3.862   1.00 25.61  ? 305 ALA B CA  1 
ATOM   4637  C  C   . ALA B 1 305 ? -20.273 25.561  4.051   1.00 19.11  ? 305 ALA B C   1 
ATOM   4638  O  O   . ALA B 1 305 ? -19.410 26.407  3.954   1.00 20.77  ? 305 ALA B O   1 
ATOM   4639  C  CB  . ALA B 1 305 ? -22.192 25.767  2.423   1.00 23.17  ? 305 ALA B CB  1 
ATOM   4640  N  N   . ALA B 1 306 ? -19.976 24.305  4.371   1.00 20.84  ? 306 ALA B N   1 
ATOM   4641  C  CA  . ALA B 1 306 ? -18.593 23.860  4.534   1.00 21.90  ? 306 ALA B CA  1 
ATOM   4642  C  C   . ALA B 1 306 ? -17.711 24.144  3.313   1.00 29.54  ? 306 ALA B C   1 
ATOM   4643  O  O   . ALA B 1 306 ? -16.553 24.523  3.481   1.00 29.19  ? 306 ALA B O   1 
ATOM   4644  C  CB  . ALA B 1 306 ? -18.574 22.370  4.880   1.00 27.90  ? 306 ALA B CB  1 
ATOM   4645  N  N   . ASP B 1 307 ? -18.202 23.949  2.079   1.00 31.40  ? 307 ASP B N   1 
ATOM   4646  C  CA  . ASP B 1 307 ? -17.367 24.261  0.917   1.00 32.93  ? 307 ASP B CA  1 
ATOM   4647  C  C   . ASP B 1 307 ? -16.984 25.737  0.771   1.00 34.89  ? 307 ASP B C   1 
ATOM   4648  O  O   . ASP B 1 307 ? -15.896 26.036  0.285   1.00 40.43  ? 307 ASP B O   1 
ATOM   4649  C  CB  . ASP B 1 307 ? -17.871 23.728  -0.409  1.00 37.54  ? 307 ASP B CB  1 
ATOM   4650  C  CG  . ASP B 1 307 ? -19.345 23.742  -0.734  1.00 48.68  ? 307 ASP B CG  1 
ATOM   4651  O  OD1 . ASP B 1 307 ? -20.182 23.673  0.221   1.00 49.86  ? 307 ASP B OD1 1 
ATOM   4652  O  OD2 . ASP B 1 307 ? -19.615 23.793  -1.976  1.00 51.03  ? 307 ASP B OD2 1 
ATOM   4653  N  N   . PHE B 1 308 ? -17.824 26.680  1.200   1.00 28.99  ? 308 PHE B N   1 
ATOM   4654  C  CA  . PHE B 1 308 ? -17.434 28.074  1.205   1.00 25.14  ? 308 PHE B CA  1 
ATOM   4655  C  C   . PHE B 1 308 ? -16.152 28.249  2.019   1.00 32.91  ? 308 PHE B C   1 
ATOM   4656  O  O   . PHE B 1 308 ? -15.258 28.986  1.612   1.00 36.62  ? 308 PHE B O   1 
ATOM   4657  C  CB  . PHE B 1 308 ? -18.610 28.907  1.721   1.00 33.24  ? 308 PHE B CB  1 
ATOM   4658  C  CG  . PHE B 1 308 ? -18.294 30.402  1.845   1.00 32.43  ? 308 PHE B CG  1 
ATOM   4659  C  CD1 . PHE B 1 308 ? -17.738 30.918  3.013   1.00 33.81  ? 308 PHE B CD1 1 
ATOM   4660  C  CD2 . PHE B 1 308 ? -18.577 31.286  0.807   1.00 38.30  ? 308 PHE B CD2 1 
ATOM   4661  C  CE1 . PHE B 1 308 ? -17.454 32.272  3.124   1.00 33.49  ? 308 PHE B CE1 1 
ATOM   4662  C  CE2 . PHE B 1 308 ? -18.277 32.630  0.918   1.00 38.66  ? 308 PHE B CE2 1 
ATOM   4663  C  CZ  . PHE B 1 308 ? -17.689 33.116  2.065   1.00 39.70  ? 308 PHE B CZ  1 
ATOM   4664  N  N   . LEU B 1 309 ? -16.067 27.624  3.219   1.00 30.86  ? 309 LEU B N   1 
ATOM   4665  C  CA  . LEU B 1 309 ? -14.905 27.836  4.069   1.00 32.24  ? 309 LEU B CA  1 
ATOM   4666  C  C   . LEU B 1 309 ? -13.680 27.173  3.445   1.00 35.15  ? 309 LEU B C   1 
ATOM   4667  O  O   . LEU B 1 309 ? -12.574 27.597  3.732   1.00 34.83  ? 309 LEU B O   1 
ATOM   4668  C  CB  . LEU B 1 309 ? -15.127 27.269  5.485   1.00 28.18  ? 309 LEU B CB  1 
ATOM   4669  C  CG  . LEU B 1 309 ? -16.302 27.875  6.236   1.00 26.91  ? 309 LEU B CG  1 
ATOM   4670  C  CD1 . LEU B 1 309 ? -16.565 27.194  7.573   1.00 31.72  ? 309 LEU B CD1 1 
ATOM   4671  C  CD2 . LEU B 1 309 ? -15.917 29.302  6.395   1.00 25.63  ? 309 LEU B CD2 1 
ATOM   4672  N  N   . GLU B 1 310 ? -13.893 26.081  2.694   1.00 37.51  ? 310 GLU B N   1 
ATOM   4673  C  CA  . GLU B 1 310 ? -12.800 25.303  2.133   1.00 48.91  ? 310 GLU B CA  1 
ATOM   4674  C  C   . GLU B 1 310 ? -12.100 26.124  1.052   1.00 47.42  ? 310 GLU B C   1 
ATOM   4675  O  O   . GLU B 1 310 ? -10.897 26.341  1.129   1.00 44.05  ? 310 GLU B O   1 
ATOM   4676  C  CB  . GLU B 1 310 ? -13.304 23.940  1.645   1.00 52.96  ? 310 GLU B CB  1 
ATOM   4677  C  CG  . GLU B 1 310 ? -12.210 22.985  1.166   1.00 55.78  ? 310 GLU B CG  1 
ATOM   4678  C  CD  . GLU B 1 310 ? -12.742 21.580  0.891   1.00 65.43  ? 310 GLU B CD  1 
ATOM   4679  O  OE1 . GLU B 1 310 ? -13.885 21.427  0.369   1.00 60.67  ? 310 GLU B OE1 1 
ATOM   4680  O  OE2 . GLU B 1 310 ? -12.002 20.626  1.218   1.00 61.52  ? 310 GLU B OE2 1 
ATOM   4681  N  N   . ASP B 1 311 ? -12.860 26.630  0.081   1.00 50.95  ? 311 ASP B N   1 
ATOM   4682  C  CA  . ASP B 1 311 ? -12.273 27.346  -1.050  1.00 58.69  ? 311 ASP B CA  1 
ATOM   4683  C  C   . ASP B 1 311 ? -11.696 28.704  -0.634  1.00 54.22  ? 311 ASP B C   1 
ATOM   4684  O  O   . ASP B 1 311 ? -11.101 29.375  -1.475  1.00 49.79  ? 311 ASP B O   1 
ATOM   4685  C  CB  . ASP B 1 311 ? -13.261 27.499  -2.199  1.00 57.91  ? 311 ASP B CB  1 
ATOM   4686  C  CG  . ASP B 1 311 ? -13.940 26.215  -2.641  1.00 62.67  ? 311 ASP B CG  1 
ATOM   4687  O  OD1 . ASP B 1 311 ? -13.370 25.127  -2.383  1.00 61.83  ? 311 ASP B OD1 1 
ATOM   4688  O  OD2 . ASP B 1 311 ? -15.057 26.314  -3.181  1.00 65.20  ? 311 ASP B OD2 1 
ATOM   4689  N  N   . LEU B 1 312 ? -11.879 29.106  0.642   1.00 62.94  ? 312 LEU B N   1 
ATOM   4690  C  CA  . LEU B 1 312 ? -11.194 30.268  1.222   1.00 68.90  ? 312 LEU B CA  1 
ATOM   4691  C  C   . LEU B 1 312 ? -9.689  30.195  0.887   1.00 59.94  ? 312 LEU B C   1 
ATOM   4692  O  O   . LEU B 1 312 ? -9.235  31.117  0.188   1.00 68.09  ? 312 LEU B O   1 
ATOM   4693  C  CB  . LEU B 1 312 ? -11.376 30.393  2.742   1.00 64.18  ? 312 LEU B CB  1 
ATOM   4694  C  CG  . LEU B 1 312 ? -12.322 31.476  3.286   1.00 58.14  ? 312 LEU B CG  1 
ATOM   4695  C  CD1 . LEU B 1 312 ? -11.657 32.829  3.190   1.00 52.10  ? 312 LEU B CD1 1 
ATOM   4696  C  CD2 . LEU B 1 312 ? -13.679 31.502  2.609   1.00 49.40  ? 312 LEU B CD2 1 
ATOM   4697  N  N   . GLU C 1 7   ? -31.442 4.408   -9.401  1.00 66.72  ? 7   GLU C N   1 
ATOM   4698  C  CA  . GLU C 1 7   ? -32.196 3.254   -9.967  1.00 56.16  ? 7   GLU C CA  1 
ATOM   4699  C  C   . GLU C 1 7   ? -31.341 1.992   -9.895  1.00 59.01  ? 7   GLU C C   1 
ATOM   4700  O  O   . GLU C 1 7   ? -31.862 0.920   -9.597  1.00 68.53  ? 7   GLU C O   1 
ATOM   4701  C  CB  . GLU C 1 7   ? -32.682 3.505   -11.394 1.00 59.61  ? 7   GLU C CB  1 
ATOM   4702  N  N   . PRO C 1 8   ? -30.015 2.046   -10.165 1.00 63.78  ? 8   PRO C N   1 
ATOM   4703  C  CA  . PRO C 1 8   ? -29.126 0.954   -9.776  1.00 57.62  ? 8   PRO C CA  1 
ATOM   4704  C  C   . PRO C 1 8   ? -28.798 1.003   -8.286  1.00 48.17  ? 8   PRO C C   1 
ATOM   4705  O  O   . PRO C 1 8   ? -28.602 2.088   -7.731  1.00 47.78  ? 8   PRO C O   1 
ATOM   4706  C  CB  . PRO C 1 8   ? -27.866 1.159   -10.644 1.00 69.63  ? 8   PRO C CB  1 
ATOM   4707  C  CG  . PRO C 1 8   ? -28.163 2.363   -11.525 1.00 73.89  ? 8   PRO C CG  1 
ATOM   4708  C  CD  . PRO C 1 8   ? -29.289 3.128   -10.845 1.00 68.76  ? 8   PRO C CD  1 
ATOM   4709  N  N   . GLU C 1 9   ? -28.738 -0.189  -7.663  1.00 44.90  ? 9   GLU C N   1 
ATOM   4710  C  CA  . GLU C 1 9   ? -28.324 -0.352  -6.277  1.00 40.80  ? 9   GLU C CA  1 
ATOM   4711  C  C   . GLU C 1 9   ? -26.866 -0.807  -6.253  1.00 39.82  ? 9   GLU C C   1 
ATOM   4712  O  O   . GLU C 1 9   ? -26.536 -1.902  -6.724  1.00 29.80  ? 9   GLU C O   1 
ATOM   4713  C  CB  . GLU C 1 9   ? -29.132 -1.393  -5.494  1.00 47.12  ? 9   GLU C CB  1 
ATOM   4714  C  CG  . GLU C 1 9   ? -30.526 -0.953  -5.045  1.00 52.68  ? 9   GLU C CG  1 
ATOM   4715  C  CD  . GLU C 1 9   ? -30.596 0.025   -3.889  1.00 49.40  ? 9   GLU C CD  1 
ATOM   4716  O  OE1 . GLU C 1 9   ? -30.993 -0.341  -2.772  1.00 59.07  ? 9   GLU C OE1 1 
ATOM   4717  O  OE2 . GLU C 1 9   ? -30.287 1.190   -4.117  1.00 45.75  ? 9   GLU C OE2 1 
ATOM   4718  N  N   . PRO C 1 10  ? -25.939 -0.006  -5.686  1.00 32.76  ? 10  PRO C N   1 
ATOM   4719  C  CA  . PRO C 1 10  ? -24.530 -0.443  -5.632  1.00 28.40  ? 10  PRO C CA  1 
ATOM   4720  C  C   . PRO C 1 10  ? -24.358 -1.579  -4.644  1.00 24.68  ? 10  PRO C C   1 
ATOM   4721  O  O   . PRO C 1 10  ? -25.192 -1.833  -3.760  1.00 21.77  ? 10  PRO C O   1 
ATOM   4722  C  CB  . PRO C 1 10  ? -23.798 0.858   -5.227  1.00 32.16  ? 10  PRO C CB  1 
ATOM   4723  C  CG  . PRO C 1 10  ? -24.855 1.587   -4.415  1.00 32.41  ? 10  PRO C CG  1 
ATOM   4724  C  CD  . PRO C 1 10  ? -26.171 1.327   -5.116  1.00 30.03  ? 10  PRO C CD  1 
ATOM   4725  N  N   . GLN C 1 11  ? -23.196 -2.216  -4.718  1.00 24.05  ? 11  GLN C N   1 
ATOM   4726  C  CA  . GLN C 1 11  ? -22.795 -3.076  -3.629  1.00 24.15  ? 11  GLN C CA  1 
ATOM   4727  C  C   . GLN C 1 11  ? -22.417 -2.166  -2.460  1.00 21.49  ? 11  GLN C C   1 
ATOM   4728  O  O   . GLN C 1 11  ? -22.282 -0.924  -2.616  1.00 24.37  ? 11  GLN C O   1 
ATOM   4729  C  CB  . GLN C 1 11  ? -21.691 -4.054  -4.047  1.00 22.81  ? 11  GLN C CB  1 
ATOM   4730  C  CG  . GLN C 1 11  ? -22.023 -5.109  -5.087  1.00 20.31  ? 11  GLN C CG  1 
ATOM   4731  C  CD  . GLN C 1 11  ? -20.853 -6.053  -5.330  1.00 19.30  ? 11  GLN C CD  1 
ATOM   4732  O  OE1 . GLN C 1 11  ? -20.548 -6.890  -4.474  1.00 20.68  ? 11  GLN C OE1 1 
ATOM   4733  N  NE2 . GLN C 1 11  ? -20.199 -5.968  -6.492  1.00 19.51  ? 11  GLN C NE2 1 
ATOM   4734  N  N   . MET C 1 12  ? -22.059 -2.788  -1.345  1.00 24.50  ? 12  MET C N   1 
ATOM   4735  C  CA  . MET C 1 12  ? -21.693 -2.057  -0.126  1.00 23.97  ? 12  MET C CA  1 
ATOM   4736  C  C   . MET C 1 12  ? -20.238 -1.551  -0.135  1.00 23.36  ? 12  MET C C   1 
ATOM   4737  O  O   . MET C 1 12  ? -19.515 -1.726  0.844   1.00 22.80  ? 12  MET C O   1 
ATOM   4738  C  CB  . MET C 1 12  ? -21.968 -2.933  1.101   1.00 33.03  ? 12  MET C CB  1 
ATOM   4739  C  CG  . MET C 1 12  ? -23.426 -2.887  1.544   1.00 44.06  ? 12  MET C CG  1 
ATOM   4740  S  SD  . MET C 1 12  ? -23.960 -1.292  2.216   1.00 52.48  ? 12  MET C SD  1 
ATOM   4741  C  CE  . MET C 1 12  ? -22.539 -0.941  3.253   1.00 51.60  ? 12  MET C CE  1 
ATOM   4742  N  N   . VAL C 1 13  ? -19.865 -0.777  -1.163  1.00 19.73  ? 13  VAL C N   1 
ATOM   4743  C  CA  . VAL C 1 13  ? -18.539 -0.191  -1.295  1.00 21.93  ? 13  VAL C CA  1 
ATOM   4744  C  C   . VAL C 1 13  ? -18.381 0.854   -0.173  1.00 22.50  ? 13  VAL C C   1 
ATOM   4745  O  O   . VAL C 1 13  ? -17.333 0.859   0.494   1.00 23.75  ? 13  VAL C O   1 
ATOM   4746  C  CB  . VAL C 1 13  ? -18.225 0.422   -2.667  1.00 24.40  ? 13  VAL C CB  1 
ATOM   4747  C  CG1 . VAL C 1 13  ? -16.863 1.080   -2.695  1.00 30.21  ? 13  VAL C CG1 1 
ATOM   4748  C  CG2 . VAL C 1 13  ? -18.337 -0.610  -3.785  1.00 23.52  ? 13  VAL C CG2 1 
ATOM   4749  N  N   . LEU C 1 14  ? -19.435 1.645   0.068   1.00 26.90  ? 14  LEU C N   1 
ATOM   4750  C  CA  . LEU C 1 14  ? -19.458 2.634   1.150   1.00 34.41  ? 14  LEU C CA  1 
ATOM   4751  C  C   . LEU C 1 14  ? -20.006 1.957   2.425   1.00 32.44  ? 14  LEU C C   1 
ATOM   4752  O  O   . LEU C 1 14  ? -21.169 2.056   2.749   1.00 42.81  ? 14  LEU C O   1 
ATOM   4753  C  CB  . LEU C 1 14  ? -20.223 3.912   0.748   1.00 37.19  ? 14  LEU C CB  1 
ATOM   4754  C  CG  . LEU C 1 14  ? -19.957 4.483   -0.650  1.00 37.84  ? 14  LEU C CG  1 
ATOM   4755  C  CD1 . LEU C 1 14  ? -21.118 5.272   -1.223  1.00 49.27  ? 14  LEU C CD1 1 
ATOM   4756  C  CD2 . LEU C 1 14  ? -18.744 5.360   -0.659  1.00 47.20  ? 14  LEU C CD2 1 
ATOM   4757  N  N   . SER C 1 15  ? -19.165 1.179   3.110   1.00 33.81  ? 15  SER C N   1 
ATOM   4758  C  CA  . SER C 1 15  ? -19.518 0.471   4.335   1.00 36.36  ? 15  SER C CA  1 
ATOM   4759  C  C   . SER C 1 15  ? -19.301 1.387   5.542   1.00 39.81  ? 15  SER C C   1 
ATOM   4760  O  O   . SER C 1 15  ? -18.446 2.259   5.515   1.00 38.73  ? 15  SER C O   1 
ATOM   4761  C  CB  . SER C 1 15  ? -18.678 -0.776  4.496   1.00 36.78  ? 15  SER C CB  1 
ATOM   4762  O  OG  . SER C 1 15  ? -18.815 -1.349  5.801   1.00 32.37  ? 15  SER C OG  1 
ATOM   4763  N  N   . PRO C 1 16  ? -20.046 1.251   6.658   1.00 45.37  ? 16  PRO C N   1 
ATOM   4764  C  CA  . PRO C 1 16  ? -19.633 1.911   7.898   1.00 42.99  ? 16  PRO C CA  1 
ATOM   4765  C  C   . PRO C 1 16  ? -18.276 1.332   8.293   1.00 42.18  ? 16  PRO C C   1 
ATOM   4766  O  O   . PRO C 1 16  ? -17.705 0.498   7.587   1.00 36.20  ? 16  PRO C O   1 
ATOM   4767  C  CB  . PRO C 1 16  ? -20.757 1.535   8.861   1.00 48.79  ? 16  PRO C CB  1 
ATOM   4768  C  CG  . PRO C 1 16  ? -21.278 0.201   8.313   1.00 50.68  ? 16  PRO C CG  1 
ATOM   4769  C  CD  . PRO C 1 16  ? -21.289 0.473   6.806   1.00 49.03  ? 16  PRO C CD  1 
ATOM   4770  N  N   . LEU C 1 17  ? -17.757 1.755   9.442   1.00 41.97  ? 17  LEU C N   1 
ATOM   4771  C  CA  . LEU C 1 17  ? -16.419 1.354   9.814   1.00 39.28  ? 17  LEU C CA  1 
ATOM   4772  C  C   . LEU C 1 17  ? -16.506 -0.066  10.376  1.00 29.00  ? 17  LEU C C   1 
ATOM   4773  O  O   . LEU C 1 17  ? -17.430 -0.372  11.124  1.00 32.90  ? 17  LEU C O   1 
ATOM   4774  C  CB  . LEU C 1 17  ? -15.799 2.344   10.797  1.00 45.06  ? 17  LEU C CB  1 
ATOM   4775  C  CG  . LEU C 1 17  ? -15.500 3.753   10.268  1.00 48.23  ? 17  LEU C CG  1 
ATOM   4776  C  CD1 . LEU C 1 17  ? -14.932 4.608   11.404  1.00 49.11  ? 17  LEU C CD1 1 
ATOM   4777  C  CD2 . LEU C 1 17  ? -14.526 3.779   9.113   1.00 54.82  ? 17  LEU C CD2 1 
ATOM   4778  N  N   . THR C 1 18  ? -15.579 -0.923  9.946   1.00 28.15  ? 18  THR C N   1 
ATOM   4779  C  CA  . THR C 1 18  ? -15.542 -2.320  10.359  1.00 26.43  ? 18  THR C CA  1 
ATOM   4780  C  C   . THR C 1 18  ? -14.165 -2.627  10.915  1.00 26.72  ? 18  THR C C   1 
ATOM   4781  O  O   . THR C 1 18  ? -13.156 -2.051  10.525  1.00 26.58  ? 18  THR C O   1 
ATOM   4782  C  CB  . THR C 1 18  ? -15.949 -3.261  9.230   1.00 22.33  ? 18  THR C CB  1 
ATOM   4783  O  OG1 . THR C 1 18  ? -15.294 -2.737  8.105   1.00 26.95  ? 18  THR C OG1 1 
ATOM   4784  C  CG2 . THR C 1 18  ? -17.443 -3.250  8.959   1.00 20.78  ? 18  THR C CG2 1 
ATOM   4785  N  N   . SER C 1 19  ? -14.142 -3.532  11.891  1.00 21.76  ? 19  SER C N   1 
ATOM   4786  C  CA  . SER C 1 19  ? -12.914 -3.798  12.622  1.00 21.56  ? 19  SER C CA  1 
ATOM   4787  C  C   . SER C 1 19  ? -12.290 -5.126  12.188  1.00 17.59  ? 19  SER C C   1 
ATOM   4788  O  O   . SER C 1 19  ? -11.176 -5.429  12.584  1.00 19.22  ? 19  SER C O   1 
ATOM   4789  C  CB  . SER C 1 19  ? -13.183 -3.795  14.115  1.00 24.48  ? 19  SER C CB  1 
ATOM   4790  O  OG  . SER C 1 19  ? -14.144 -4.802  14.370  1.00 24.33  ? 19  SER C OG  1 
ATOM   4791  N  N   . ALA C 1 20  ? -12.987 -5.860  11.327  1.00 16.47  ? 20  ALA C N   1 
ATOM   4792  C  CA  . ALA C 1 20  ? -12.493 -7.133  10.807  1.00 15.03  ? 20  ALA C CA  1 
ATOM   4793  C  C   . ALA C 1 20  ? -12.720 -7.227  9.291   1.00 13.49  ? 20  ALA C C   1 
ATOM   4794  O  O   . ALA C 1 20  ? -13.733 -6.767  8.731   1.00 17.31  ? 20  ALA C O   1 
ATOM   4795  C  CB  . ALA C 1 20  ? -13.082 -8.305  11.585  1.00 18.83  ? 20  ALA C CB  1 
ATOM   4796  N  N   . ALA C 1 21  ? -11.800 -7.882  8.642   1.00 15.14  ? 21  ALA C N   1 
ATOM   4797  C  CA  . ALA C 1 21  ? -11.876 -8.160  7.206   1.00 14.30  ? 21  ALA C CA  1 
ATOM   4798  C  C   . ALA C 1 21  ? -11.209 -9.490  6.812   1.00 13.75  ? 21  ALA C C   1 
ATOM   4799  O  O   . ALA C 1 21  ? -10.183 -9.947  7.365   1.00 14.40  ? 21  ALA C O   1 
ATOM   4800  C  CB  . ALA C 1 21  ? -11.345 -7.001  6.403   1.00 14.82  ? 21  ALA C CB  1 
ATOM   4801  N  N   . ILE C 1 22  ? -11.720 -10.040 5.700   1.00 15.39  ? 22  ILE C N   1 
ATOM   4802  C  CA  . ILE C 1 22  ? -11.127 -11.140 4.978   1.00 14.66  ? 22  ILE C CA  1 
ATOM   4803  C  C   . ILE C 1 22  ? -11.100 -10.750 3.510   1.00 12.53  ? 22  ILE C C   1 
ATOM   4804  O  O   . ILE C 1 22  ? -12.122 -10.480 2.923   1.00 13.38  ? 22  ILE C O   1 
ATOM   4805  C  CB  . ILE C 1 22  ? -11.780 -12.517 5.153   1.00 14.61  ? 22  ILE C CB  1 
ATOM   4806  C  CG1 . ILE C 1 22  ? -11.695 -13.041 6.592   1.00 16.50  ? 22  ILE C CG1 1 
ATOM   4807  C  CG2 . ILE C 1 22  ? -11.205 -13.462 4.104   1.00 16.43  ? 22  ILE C CG2 1 
ATOM   4808  C  CD1 . ILE C 1 22  ? -12.199 -14.461 6.881   1.00 15.66  ? 22  ILE C CD1 1 
ATOM   4809  N  N   . PHE C 1 23  ? -9.903  -10.779 2.957   1.00 11.34  ? 23  PHE C N   1 
ATOM   4810  C  CA  . PHE C 1 23  ? -9.706  -10.563 1.493   1.00 15.22  ? 23  PHE C CA  1 
ATOM   4811  C  C   . PHE C 1 23  ? -9.373  -11.918 0.883   1.00 13.36  ? 23  PHE C C   1 
ATOM   4812  O  O   . PHE C 1 23  ? -8.418  -12.571 1.316   1.00 15.62  ? 23  PHE C O   1 
ATOM   4813  C  CB  . PHE C 1 23  ? -8.522  -9.628  1.187   1.00 15.44  ? 23  PHE C CB  1 
ATOM   4814  C  CG  . PHE C 1 23  ? -8.621  -8.256  1.898   1.00 16.13  ? 23  PHE C CG  1 
ATOM   4815  C  CD1 . PHE C 1 23  ? -8.240  -8.108  3.233   1.00 14.97  ? 23  PHE C CD1 1 
ATOM   4816  C  CD2 . PHE C 1 23  ? -9.159  -7.167  1.269   1.00 17.47  ? 23  PHE C CD2 1 
ATOM   4817  C  CE1 . PHE C 1 23  ? -8.294  -6.927  3.885   1.00 14.71  ? 23  PHE C CE1 1 
ATOM   4818  C  CE2 . PHE C 1 23  ? -9.180  -5.919  1.906   1.00 18.61  ? 23  PHE C CE2 1 
ATOM   4819  C  CZ  . PHE C 1 23  ? -8.790  -5.805  3.229   1.00 20.17  ? 23  PHE C CZ  1 
ATOM   4820  N  N   . LEU C 1 24  ? -10.152 -12.323 -0.127  1.00 14.77  ? 24  LEU C N   1 
ATOM   4821  C  CA  . LEU C 1 24  ? -9.882  -13.551 -0.832  1.00 17.50  ? 24  LEU C CA  1 
ATOM   4822  C  C   . LEU C 1 24  ? -9.803  -13.213 -2.322  1.00 15.75  ? 24  LEU C C   1 
ATOM   4823  O  O   . LEU C 1 24  ? -10.795 -12.739 -2.884  1.00 15.37  ? 24  LEU C O   1 
ATOM   4824  C  CB  . LEU C 1 24  ? -11.061 -14.481 -0.568  1.00 22.20  ? 24  LEU C CB  1 
ATOM   4825  C  CG  . LEU C 1 24  ? -10.973 -15.940 -1.017  1.00 33.79  ? 24  LEU C CG  1 
ATOM   4826  C  CD1 . LEU C 1 24  ? -9.824  -16.753 -0.473  1.00 36.44  ? 24  LEU C CD1 1 
ATOM   4827  C  CD2 . LEU C 1 24  ? -12.309 -16.481 -0.526  1.00 43.04  ? 24  LEU C CD2 1 
ATOM   4828  N  N   . VAL C 1 25  ? -8.663  -13.564 -2.898  1.00 14.09  ? 25  VAL C N   1 
ATOM   4829  C  CA  . VAL C 1 25  ? -8.456  -13.539 -4.343  1.00 13.68  ? 25  VAL C CA  1 
ATOM   4830  C  C   . VAL C 1 25  ? -8.262  -14.958 -4.864  1.00 14.20  ? 25  VAL C C   1 
ATOM   4831  O  O   . VAL C 1 25  ? -7.483  -15.695 -4.294  1.00 13.45  ? 25  VAL C O   1 
ATOM   4832  C  CB  . VAL C 1 25  ? -7.243  -12.674 -4.624  1.00 15.80  ? 25  VAL C CB  1 
ATOM   4833  C  CG1 . VAL C 1 25  ? -6.966  -12.623 -6.114  1.00 17.08  ? 25  VAL C CG1 1 
ATOM   4834  C  CG2 . VAL C 1 25  ? -7.465  -11.250 -4.044  1.00 17.17  ? 25  VAL C CG2 1 
ATOM   4835  N  N   . VAL C 1 26  ? -8.983  -15.301 -5.938  1.00 15.62  ? 26  VAL C N   1 
ATOM   4836  C  CA  . VAL C 1 26  ? -9.008  -16.632 -6.545  1.00 14.17  ? 26  VAL C CA  1 
ATOM   4837  C  C   . VAL C 1 26  ? -8.872  -16.470 -8.072  1.00 14.97  ? 26  VAL C C   1 
ATOM   4838  O  O   . VAL C 1 26  ? -9.141  -15.390 -8.625  1.00 14.34  ? 26  VAL C O   1 
ATOM   4839  C  CB  . VAL C 1 26  ? -10.258 -17.481 -6.209  1.00 17.17  ? 26  VAL C CB  1 
ATOM   4840  C  CG1 . VAL C 1 26  ? -10.501 -17.583 -4.696  1.00 16.86  ? 26  VAL C CG1 1 
ATOM   4841  C  CG2 . VAL C 1 26  ? -11.537 -17.118 -6.969  1.00 17.43  ? 26  VAL C CG2 1 
ATOM   4842  N  N   . THR C 1 27  ? -8.324  -17.493 -8.714  1.00 15.16  ? 27  THR C N   1 
ATOM   4843  C  CA  . THR C 1 27  ? -8.404  -17.626 -10.173 1.00 16.74  ? 27  THR C CA  1 
ATOM   4844  C  C   . THR C 1 27  ? -9.388  -18.717 -10.565 1.00 17.44  ? 27  THR C C   1 
ATOM   4845  O  O   . THR C 1 27  ? -9.642  -19.680 -9.849  1.00 19.17  ? 27  THR C O   1 
ATOM   4846  C  CB  . THR C 1 27  ? -7.018  -17.904 -10.780 1.00 18.53  ? 27  THR C CB  1 
ATOM   4847  O  OG1 . THR C 1 27  ? -6.351  -18.989 -10.139 1.00 16.50  ? 27  THR C OG1 1 
ATOM   4848  C  CG2 . THR C 1 27  ? -6.178  -16.666 -10.743 1.00 18.70  ? 27  THR C CG2 1 
ATOM   4849  N  N   . ILE C 1 28  ? -10.012 -18.540 -11.716 1.00 16.96  ? 28  ILE C N   1 
ATOM   4850  C  CA  . ILE C 1 28  ? -11.047 -19.461 -12.151 1.00 18.87  ? 28  ILE C CA  1 
ATOM   4851  C  C   . ILE C 1 28  ? -10.379 -20.514 -13.035 1.00 19.50  ? 28  ILE C C   1 
ATOM   4852  O  O   . ILE C 1 28  ? -9.705  -20.187 -14.038 1.00 17.34  ? 28  ILE C O   1 
ATOM   4853  C  CB  . ILE C 1 28  ? -12.163 -18.738 -12.908 1.00 16.61  ? 28  ILE C CB  1 
ATOM   4854  C  CG1 . ILE C 1 28  ? -12.870 -17.546 -12.189 1.00 19.83  ? 28  ILE C CG1 1 
ATOM   4855  C  CG2 . ILE C 1 28  ? -13.172 -19.729 -13.461 1.00 21.08  ? 28  ILE C CG2 1 
ATOM   4856  C  CD1 . ILE C 1 28  ? -13.812 -16.719 -13.079 1.00 19.43  ? 28  ILE C CD1 1 
ATOM   4857  N  N   . ASP C 1 29  ? -10.507 -21.786 -12.617 1.00 18.81  ? 29  ASP C N   1 
ATOM   4858  C  CA  . ASP C 1 29  ? -9.966  -22.897 -13.361 1.00 21.83  ? 29  ASP C CA  1 
ATOM   4859  C  C   . ASP C 1 29  ? -10.705 -23.099 -14.703 1.00 18.49  ? 29  ASP C C   1 
ATOM   4860  O  O   . ASP C 1 29  ? -11.887 -22.851 -14.859 1.00 18.00  ? 29  ASP C O   1 
ATOM   4861  C  CB  . ASP C 1 29  ? -10.062 -24.240 -12.625 1.00 18.78  ? 29  ASP C CB  1 
ATOM   4862  C  CG  . ASP C 1 29  ? -9.431  -24.325 -11.252 1.00 24.00  ? 29  ASP C CG  1 
ATOM   4863  O  OD1 . ASP C 1 29  ? -8.742  -23.327 -10.822 1.00 24.43  ? 29  ASP C OD1 1 
ATOM   4864  O  OD2 . ASP C 1 29  ? -9.613  -25.373 -10.644 1.00 23.71  ? 29  ASP C OD2 1 
ATOM   4865  N  N   . SER C 1 30  ? -9.989  -23.653 -15.689 1.00 27.57  ? 30  SER C N   1 
ATOM   4866  C  CA  . SER C 1 30  ? -10.604 -24.194 -16.917 1.00 28.71  ? 30  SER C CA  1 
ATOM   4867  C  C   . SER C 1 30  ? -11.899 -24.994 -16.708 1.00 25.70  ? 30  SER C C   1 
ATOM   4868  O  O   . SER C 1 30  ? -11.941 -25.987 -16.005 1.00 27.78  ? 30  SER C O   1 
ATOM   4869  C  CB  . SER C 1 30  ? -9.564  -25.048 -17.664 1.00 33.36  ? 30  SER C CB  1 
ATOM   4870  O  OG  . SER C 1 30  ? -10.131 -25.596 -18.845 1.00 44.03  ? 30  SER C OG  1 
ATOM   4871  N  N   . GLY C 1 31  ? -12.998 -24.605 -17.338 1.00 23.35  ? 31  GLY C N   1 
ATOM   4872  C  CA  . GLY C 1 31  ? -14.297 -25.237 -17.130 1.00 24.85  ? 31  GLY C CA  1 
ATOM   4873  C  C   . GLY C 1 31  ? -15.084 -24.807 -15.884 1.00 27.03  ? 31  GLY C C   1 
ATOM   4874  O  O   . GLY C 1 31  ? -16.172 -25.319 -15.637 1.00 29.74  ? 31  GLY C O   1 
ATOM   4875  N  N   . GLY C 1 32  ? -14.571 -23.860 -15.090 1.00 30.89  ? 32  GLY C N   1 
ATOM   4876  C  CA  . GLY C 1 32  ? -15.252 -23.498 -13.849 1.00 28.38  ? 32  GLY C CA  1 
ATOM   4877  C  C   . GLY C 1 32  ? -16.268 -22.364 -14.039 1.00 31.13  ? 32  GLY C C   1 
ATOM   4878  O  O   . GLY C 1 32  ? -16.959 -21.968 -13.108 1.00 23.37  ? 32  GLY C O   1 
ATOM   4879  N  N   . GLU C 1 33  ? -16.331 -21.778 -15.249 1.00 29.86  ? 33  GLU C N   1 
ATOM   4880  C  CA  . GLU C 1 33  ? -17.169 -20.617 -15.528 1.00 24.45  ? 33  GLU C CA  1 
ATOM   4881  C  C   . GLU C 1 33  ? -18.635 -20.716 -15.067 1.00 24.95  ? 33  GLU C C   1 
ATOM   4882  O  O   . GLU C 1 33  ? -19.198 -19.749 -14.523 1.00 21.65  ? 33  GLU C O   1 
ATOM   4883  C  CB  . GLU C 1 33  ? -17.149 -20.344 -17.037 1.00 28.42  ? 33  GLU C CB  1 
ATOM   4884  C  CG  . GLU C 1 33  ? -15.776 -19.874 -17.514 1.00 26.59  ? 33  GLU C CG  1 
ATOM   4885  C  CD  . GLU C 1 33  ? -14.801 -20.975 -17.780 1.00 29.32  ? 33  GLU C CD  1 
ATOM   4886  O  OE1 . GLU C 1 33  ? -15.206 -22.135 -17.664 1.00 26.73  ? 33  GLU C OE1 1 
ATOM   4887  O  OE2 . GLU C 1 33  ? -13.617 -20.681 -18.055 1.00 38.26  ? 33  GLU C OE2 1 
ATOM   4888  N  N   . ASP C 1 34  ? -19.279 -21.859 -15.300 1.00 24.73  ? 34  ASP C N   1 
ATOM   4889  C  CA  . ASP C 1 34  ? -20.699 -22.020 -15.014 1.00 24.70  ? 34  ASP C CA  1 
ATOM   4890  C  C   . ASP C 1 34  ? -20.917 -22.038 -13.485 1.00 21.10  ? 34  ASP C C   1 
ATOM   4891  O  O   . ASP C 1 34  ? -21.939 -21.589 -12.969 1.00 24.21  ? 34  ASP C O   1 
ATOM   4892  C  CB  . ASP C 1 34  ? -21.211 -23.314 -15.631 1.00 25.04  ? 34  ASP C CB  1 
ATOM   4893  C  CG  . ASP C 1 34  ? -21.604 -23.275 -17.109 1.00 36.00  ? 34  ASP C CG  1 
ATOM   4894  O  OD1 . ASP C 1 34  ? -21.949 -22.201 -17.616 1.00 43.09  ? 34  ASP C OD1 1 
ATOM   4895  O  OD2 . ASP C 1 34  ? -21.610 -24.352 -17.747 1.00 38.87  ? 34  ASP C OD2 1 
ATOM   4896  N  N   . THR C 1 35  ? -19.945 -22.596 -12.760 1.00 22.75  ? 35  THR C N   1 
ATOM   4897  C  CA  . THR C 1 35  ? -20.105 -22.783 -11.319 1.00 21.56  ? 35  THR C CA  1 
ATOM   4898  C  C   . THR C 1 35  ? -19.975 -21.374 -10.682 1.00 21.12  ? 35  THR C C   1 
ATOM   4899  O  O   . THR C 1 35  ? -20.706 -20.977 -9.759  1.00 17.15  ? 35  THR C O   1 
ATOM   4900  C  CB  . THR C 1 35  ? -19.152 -23.858 -10.770 1.00 29.22  ? 35  THR C CB  1 
ATOM   4901  O  OG1 . THR C 1 35  ? -19.441 -25.150 -11.327 1.00 30.08  ? 35  THR C OG1 1 
ATOM   4902  C  CG2 . THR C 1 35  ? -19.263 -23.987 -9.250  1.00 30.52  ? 35  THR C CG2 1 
ATOM   4903  N  N   . VAL C 1 36  ? -19.029 -20.604 -11.204 1.00 21.09  ? 36  VAL C N   1 
ATOM   4904  C  CA  . VAL C 1 36  ? -18.863 -19.206 -10.795 1.00 21.18  ? 36  VAL C CA  1 
ATOM   4905  C  C   . VAL C 1 36  ? -20.116 -18.340 -11.026 1.00 19.39  ? 36  VAL C C   1 
ATOM   4906  O  O   . VAL C 1 36  ? -20.484 -17.530 -10.181 1.00 20.46  ? 36  VAL C O   1 
ATOM   4907  C  CB  . VAL C 1 36  ? -17.661 -18.632 -11.531 1.00 21.34  ? 36  VAL C CB  1 
ATOM   4908  C  CG1 . VAL C 1 36  ? -17.647 -17.111 -11.374 1.00 21.63  ? 36  VAL C CG1 1 
ATOM   4909  C  CG2 . VAL C 1 36  ? -16.354 -19.284 -11.116 1.00 23.53  ? 36  VAL C CG2 1 
ATOM   4910  N  N   A ARG C 1 37  ? -20.697 -18.398 -12.232 0.60 20.70  ? 37  ARG C N   1 
ATOM   4911  N  N   B ARG C 1 37  ? -20.706 -18.431 -12.226 0.40 20.40  ? 37  ARG C N   1 
ATOM   4912  C  CA  A ARG C 1 37  ? -21.857 -17.583 -12.552 0.60 23.62  ? 37  ARG C CA  1 
ATOM   4913  C  CA  B ARG C 1 37  ? -21.853 -17.611 -12.582 0.40 22.23  ? 37  ARG C CA  1 
ATOM   4914  C  C   A ARG C 1 37  ? -23.008 -17.894 -11.602 0.60 22.10  ? 37  ARG C C   1 
ATOM   4915  C  C   B ARG C 1 37  ? -23.015 -17.897 -11.634 0.40 21.61  ? 37  ARG C C   1 
ATOM   4916  O  O   A ARG C 1 37  ? -23.761 -17.013 -11.220 0.60 21.13  ? 37  ARG C O   1 
ATOM   4917  O  O   B ARG C 1 37  ? -23.757 -16.996 -11.267 0.40 21.19  ? 37  ARG C O   1 
ATOM   4918  C  CB  A ARG C 1 37  ? -22.398 -17.795 -13.978 0.60 27.13  ? 37  ARG C CB  1 
ATOM   4919  C  CB  B ARG C 1 37  ? -22.330 -17.847 -14.027 0.40 23.74  ? 37  ARG C CB  1 
ATOM   4920  C  CG  A ARG C 1 37  ? -21.612 -17.137 -15.096 0.60 32.31  ? 37  ARG C CG  1 
ATOM   4921  C  CG  B ARG C 1 37  ? -21.399 -17.376 -15.131 0.40 26.66  ? 37  ARG C CG  1 
ATOM   4922  C  CD  A ARG C 1 37  ? -22.252 -17.497 -16.455 0.60 35.43  ? 37  ARG C CD  1 
ATOM   4923  C  CD  B ARG C 1 37  ? -21.788 -18.007 -16.491 0.40 27.30  ? 37  ARG C CD  1 
ATOM   4924  N  NE  A ARG C 1 37  ? -21.240 -17.380 -17.513 0.60 39.02  ? 37  ARG C NE  1 
ATOM   4925  N  NE  B ARG C 1 37  ? -22.818 -17.235 -17.192 0.40 26.05  ? 37  ARG C NE  1 
ATOM   4926  C  CZ  A ARG C 1 37  ? -20.675 -18.380 -18.174 0.60 38.41  ? 37  ARG C CZ  1 
ATOM   4927  C  CZ  B ARG C 1 37  ? -24.003 -16.950 -16.693 0.40 28.59  ? 37  ARG C CZ  1 
ATOM   4928  N  NH1 A ARG C 1 37  ? -21.006 -19.634 -17.945 0.60 35.17  ? 37  ARG C NH1 1 
ATOM   4929  N  NH1 B ARG C 1 37  ? -24.412 -17.599 -15.620 0.40 29.63  ? 37  ARG C NH1 1 
ATOM   4930  N  NH2 A ARG C 1 37  ? -19.768 -18.112 -19.087 0.60 46.58  ? 37  ARG C NH2 1 
ATOM   4931  N  NH2 B ARG C 1 37  ? -24.796 -16.068 -17.289 0.40 28.21  ? 37  ARG C NH2 1 
ATOM   4932  N  N   . ASP C 1 38  ? -23.195 -19.158 -11.249 1.00 21.30  ? 38  ASP C N   1 
ATOM   4933  C  CA  . ASP C 1 38  ? -24.281 -19.523 -10.356 1.00 22.74  ? 38  ASP C CA  1 
ATOM   4934  C  C   . ASP C 1 38  ? -24.010 -18.966 -8.947  1.00 22.05  ? 38  ASP C C   1 
ATOM   4935  O  O   . ASP C 1 38  ? -24.918 -18.543 -8.235  1.00 19.73  ? 38  ASP C O   1 
ATOM   4936  C  CB  . ASP C 1 38  ? -24.425 -21.041 -10.327 1.00 26.16  ? 38  ASP C CB  1 
ATOM   4937  C  CG  . ASP C 1 38  ? -25.181 -21.659 -11.502 1.00 35.27  ? 38  ASP C CG  1 
ATOM   4938  O  OD1 . ASP C 1 38  ? -25.996 -20.937 -12.129 1.00 37.72  ? 38  ASP C OD1 1 
ATOM   4939  O  OD2 . ASP C 1 38  ? -24.950 -22.859 -11.772 1.00 38.50  ? 38  ASP C OD2 1 
ATOM   4940  N  N   . LEU C 1 39  ? -22.726 -18.931 -8.546  1.00 20.80  ? 39  LEU C N   1 
ATOM   4941  C  CA  . LEU C 1 39  ? -22.420 -18.400 -7.221  1.00 21.53  ? 39  LEU C CA  1 
ATOM   4942  C  C   . LEU C 1 39  ? -22.591 -16.872 -7.208  1.00 17.93  ? 39  LEU C C   1 
ATOM   4943  O  O   . LEU C 1 39  ? -23.167 -16.335 -6.285  1.00 18.68  ? 39  LEU C O   1 
ATOM   4944  C  CB  . LEU C 1 39  ? -21.047 -18.816 -6.713  1.00 23.32  ? 39  LEU C CB  1 
ATOM   4945  C  CG  . LEU C 1 39  ? -20.610 -17.909 -5.547  1.00 23.39  ? 39  LEU C CG  1 
ATOM   4946  C  CD1 . LEU C 1 39  ? -21.469 -18.318 -4.380  1.00 19.62  ? 39  LEU C CD1 1 
ATOM   4947  C  CD2 . LEU C 1 39  ? -19.183 -17.741 -5.222  1.00 29.92  ? 39  LEU C CD2 1 
ATOM   4948  N  N   . LEU C 1 40  ? -22.186 -16.184 -8.264  1.00 16.76  ? 40  LEU C N   1 
ATOM   4949  C  CA  . LEU C 1 40  ? -22.369 -14.760 -8.371  1.00 16.32  ? 40  LEU C CA  1 
ATOM   4950  C  C   . LEU C 1 40  ? -23.842 -14.386 -8.189  1.00 22.45  ? 40  LEU C C   1 
ATOM   4951  O  O   . LEU C 1 40  ? -24.124 -13.352 -7.534  1.00 19.25  ? 40  LEU C O   1 
ATOM   4952  C  CB  . LEU C 1 40  ? -21.810 -14.242 -9.700  1.00 16.41  ? 40  LEU C CB  1 
ATOM   4953  C  CG  . LEU C 1 40  ? -20.273 -14.252 -9.810  1.00 18.71  ? 40  LEU C CG  1 
ATOM   4954  C  CD1 . LEU C 1 40  ? -19.863 -13.961 -11.207 1.00 22.45  ? 40  LEU C CD1 1 
ATOM   4955  C  CD2 . LEU C 1 40  ? -19.619 -13.364 -8.800  1.00 20.45  ? 40  LEU C CD2 1 
ATOM   4956  N  N   . SER C 1 41  ? -24.751 -15.217 -8.760  1.00 21.98  ? 41  SER C N   1 
ATOM   4957  C  CA  . SER C 1 41  ? -26.200 -14.931 -8.654  1.00 25.09  ? 41  SER C CA  1 
ATOM   4958  C  C   . SER C 1 41  ? -26.737 -15.174 -7.242  1.00 25.90  ? 41  SER C C   1 
ATOM   4959  O  O   . SER C 1 41  ? -27.829 -14.704 -6.921  1.00 32.58  ? 41  SER C O   1 
ATOM   4960  C  CB  . SER C 1 41  ? -27.071 -15.698 -9.639  1.00 28.63  ? 41  SER C CB  1 
ATOM   4961  O  OG  . SER C 1 41  ? -27.199 -17.070 -9.264  1.00 35.19  ? 41  SER C OG  1 
ATOM   4962  N  N   . ASP C 1 42  ? -25.973 -15.839 -6.364  1.00 20.58  ? 42  ASP C N   1 
ATOM   4963  C  CA  . ASP C 1 42  ? -26.476 -16.152 -5.033  1.00 19.98  ? 42  ASP C CA  1 
ATOM   4964  C  C   . ASP C 1 42  ? -25.754 -15.381 -3.923  1.00 20.52  ? 42  ASP C C   1 
ATOM   4965  O  O   . ASP C 1 42  ? -26.070 -15.527 -2.758  1.00 18.86  ? 42  ASP C O   1 
ATOM   4966  C  CB  . ASP C 1 42  ? -26.299 -17.640 -4.766  1.00 20.91  ? 42  ASP C CB  1 
ATOM   4967  C  CG  . ASP C 1 42  ? -27.279 -18.570 -5.480  1.00 26.90  ? 42  ASP C CG  1 
ATOM   4968  O  OD1 . ASP C 1 42  ? -28.261 -18.056 -5.978  1.00 28.52  ? 42  ASP C OD1 1 
ATOM   4969  O  OD2 . ASP C 1 42  ? -27.024 -19.813 -5.574  1.00 32.87  ? 42  ASP C OD2 1 
ATOM   4970  N  N   . VAL C 1 43  ? -24.658 -14.696 -4.244  1.00 21.01  ? 43  VAL C N   1 
ATOM   4971  C  CA  . VAL C 1 43  ? -23.796 -14.188 -3.190  1.00 22.14  ? 43  VAL C CA  1 
ATOM   4972  C  C   . VAL C 1 43  ? -24.549 -13.224 -2.249  1.00 17.96  ? 43  VAL C C   1 
ATOM   4973  O  O   . VAL C 1 43  ? -24.274 -13.249 -1.056  1.00 16.74  ? 43  VAL C O   1 
ATOM   4974  C  CB  . VAL C 1 43  ? -22.470 -13.620 -3.740  1.00 26.64  ? 43  VAL C CB  1 
ATOM   4975  C  CG1 . VAL C 1 43  ? -22.644 -12.318 -4.466  1.00 28.02  ? 43  VAL C CG1 1 
ATOM   4976  C  CG2 . VAL C 1 43  ? -21.487 -13.445 -2.610  1.00 34.57  ? 43  VAL C CG2 1 
ATOM   4977  N  N   . ALA C 1 44  ? -25.499 -12.421 -2.746  1.00 18.52  ? 44  ALA C N   1 
ATOM   4978  C  CA  . ALA C 1 44  ? -26.280 -11.529 -1.895  1.00 20.04  ? 44  ALA C CA  1 
ATOM   4979  C  C   . ALA C 1 44  ? -27.179 -12.294 -0.932  1.00 20.16  ? 44  ALA C C   1 
ATOM   4980  O  O   . ALA C 1 44  ? -27.246 -11.911 0.250   1.00 18.80  ? 44  ALA C O   1 
ATOM   4981  C  CB  . ALA C 1 44  ? -27.004 -10.464 -2.653  1.00 20.57  ? 44  ALA C CB  1 
ATOM   4982  N  N   . SER C 1 45  ? -27.753 -13.409 -1.403  1.00 22.43  ? 45  SER C N   1 
ATOM   4983  C  CA  . SER C 1 45  ? -28.499 -14.325 -0.552  1.00 24.14  ? 45  SER C CA  1 
ATOM   4984  C  C   . SER C 1 45  ? -27.663 -14.908 0.574   1.00 19.45  ? 45  SER C C   1 
ATOM   4985  O  O   . SER C 1 45  ? -28.173 -15.077 1.686   1.00 17.34  ? 45  SER C O   1 
ATOM   4986  C  CB  . SER C 1 45  ? -29.150 -15.395 -1.368  1.00 28.62  ? 45  SER C CB  1 
ATOM   4987  O  OG  . SER C 1 45  ? -30.081 -14.753 -2.238  1.00 29.47  ? 45  SER C OG  1 
ATOM   4988  N  N   . LEU C 1 46  ? -26.409 -15.290 0.272   1.00 16.18  ? 46  LEU C N   1 
ATOM   4989  C  CA  . LEU C 1 46  ? -25.550 -15.903 1.288   1.00 17.28  ? 46  LEU C CA  1 
ATOM   4990  C  C   . LEU C 1 46  ? -25.171 -14.864 2.313   1.00 15.15  ? 46  LEU C C   1 
ATOM   4991  O  O   . LEU C 1 46  ? -25.142 -15.194 3.498   1.00 16.57  ? 46  LEU C O   1 
ATOM   4992  C  CB  . LEU C 1 46  ? -24.342 -16.639 0.693   1.00 18.24  ? 46  LEU C CB  1 
ATOM   4993  C  CG  . LEU C 1 46  ? -24.660 -17.820 -0.249  1.00 19.31  ? 46  LEU C CG  1 
ATOM   4994  C  CD1 . LEU C 1 46  ? -23.430 -18.294 -1.009  1.00 22.12  ? 46  LEU C CD1 1 
ATOM   4995  C  CD2 . LEU C 1 46  ? -25.169 -18.966 0.588   1.00 23.16  ? 46  LEU C CD2 1 
ATOM   4996  N  N   A GLU C 1 47  ? -24.979 -13.601 1.876   0.50 14.78  ? 47  GLU C N   1 
ATOM   4997  N  N   B GLU C 1 47  ? -24.980 -13.608 1.873   0.50 14.85  ? 47  GLU C N   1 
ATOM   4998  C  CA  A GLU C 1 47  ? -24.703 -12.502 2.794   0.50 15.71  ? 47  GLU C CA  1 
ATOM   4999  C  CA  B GLU C 1 47  ? -24.707 -12.508 2.785   0.50 15.81  ? 47  GLU C CA  1 
ATOM   5000  C  C   A GLU C 1 47  ? -25.807 -12.419 3.859   0.50 15.73  ? 47  GLU C C   1 
ATOM   5001  C  C   B GLU C 1 47  ? -25.806 -12.418 3.855   0.50 15.78  ? 47  GLU C C   1 
ATOM   5002  O  O   A GLU C 1 47  ? -25.551 -12.416 5.053   0.50 16.37  ? 47  GLU C O   1 
ATOM   5003  O  O   B GLU C 1 47  ? -25.547 -12.411 5.048   0.50 16.40  ? 47  GLU C O   1 
ATOM   5004  C  CB  A GLU C 1 47  ? -24.471 -11.192 2.021   0.50 15.70  ? 47  GLU C CB  1 
ATOM   5005  C  CB  B GLU C 1 47  ? -24.483 -11.271 1.906   0.50 15.99  ? 47  GLU C CB  1 
ATOM   5006  C  CG  A GLU C 1 47  ? -24.090 -9.995  2.887   0.50 18.84  ? 47  GLU C CG  1 
ATOM   5007  C  CG  B GLU C 1 47  ? -24.153 -9.986  2.645   0.50 18.93  ? 47  GLU C CG  1 
ATOM   5008  C  CD  A GLU C 1 47  ? -24.083 -8.658  2.146   0.50 20.69  ? 47  GLU C CD  1 
ATOM   5009  C  CD  B GLU C 1 47  ? -23.965 -8.791  1.717   0.50 20.71  ? 47  GLU C CD  1 
ATOM   5010  O  OE1 A GLU C 1 47  ? -23.236 -8.436  1.233   0.50 19.13  ? 47  GLU C OE1 1 
ATOM   5011  O  OE1 B GLU C 1 47  ? -22.867 -8.202  1.738   0.50 17.82  ? 47  GLU C OE1 1 
ATOM   5012  O  OE2 A GLU C 1 47  ? -25.000 -7.844  2.444   0.50 22.15  ? 47  GLU C OE2 1 
ATOM   5013  O  OE2 B GLU C 1 47  ? -24.937 -8.432  0.996   0.50 21.62  ? 47  GLU C OE2 1 
ATOM   5014  N  N   . ARG C 1 48  ? -27.068 -12.362 3.424   1.00 19.70  ? 48  ARG C N   1 
ATOM   5015  C  CA  . ARG C 1 48  ? -28.184 -12.362 4.362   1.00 18.98  ? 48  ARG C CA  1 
ATOM   5016  C  C   . ARG C 1 48  ? -28.266 -13.598 5.247   1.00 19.03  ? 48  ARG C C   1 
ATOM   5017  O  O   . ARG C 1 48  ? -28.392 -13.523 6.486   1.00 20.38  ? 48  ARG C O   1 
ATOM   5018  C  CB  . ARG C 1 48  ? -29.485 -12.179 3.565   1.00 22.70  ? 48  ARG C CB  1 
ATOM   5019  C  CG  . ARG C 1 48  ? -29.707 -10.774 3.013   1.00 26.12  ? 48  ARG C CG  1 
ATOM   5020  C  CD  . ARG C 1 48  ? -31.071 -10.648 2.313   1.00 23.66  ? 48  ARG C CD  1 
ATOM   5021  N  NE  . ARG C 1 48  ? -31.485 -11.541 1.221   1.00 27.41  ? 48  ARG C NE  1 
ATOM   5022  C  CZ  . ARG C 1 48  ? -31.187 -11.420 -0.078  1.00 29.25  ? 48  ARG C CZ  1 
ATOM   5023  N  NH1 . ARG C 1 48  ? -30.494 -10.364 -0.451  1.00 35.16  ? 48  ARG C NH1 1 
ATOM   5024  N  NH2 . ARG C 1 48  ? -31.582 -12.311 -0.986  1.00 22.43  ? 48  ARG C NH2 1 
ATOM   5025  N  N   . ALA C 1 49  ? -28.073 -14.779 4.661   1.00 17.96  ? 49  ALA C N   1 
ATOM   5026  C  CA  . ALA C 1 49  ? -28.093 -15.984 5.436   1.00 17.84  ? 49  ALA C CA  1 
ATOM   5027  C  C   . ALA C 1 49  ? -27.152 -15.943 6.626   1.00 18.08  ? 49  ALA C C   1 
ATOM   5028  O  O   . ALA C 1 49  ? -27.528 -16.227 7.743   1.00 15.99  ? 49  ALA C O   1 
ATOM   5029  C  CB  . ALA C 1 49  ? -27.854 -17.181 4.498   1.00 21.92  ? 49  ALA C CB  1 
ATOM   5030  N  N   . VAL C 1 50  ? -25.867 -15.640 6.387   1.00 18.09  ? 50  VAL C N   1 
ATOM   5031  C  CA  . VAL C 1 50  ? -24.931 -15.562 7.467   1.00 18.15  ? 50  VAL C CA  1 
ATOM   5032  C  C   . VAL C 1 50  ? -25.206 -14.369 8.414   1.00 16.47  ? 50  VAL C C   1 
ATOM   5033  O  O   . VAL C 1 50  ? -25.097 -14.557 9.611   1.00 19.44  ? 50  VAL C O   1 
ATOM   5034  C  CB  . VAL C 1 50  ? -23.499 -15.526 6.870   1.00 19.01  ? 50  VAL C CB  1 
ATOM   5035  C  CG1 . VAL C 1 50  ? -22.484 -15.365 7.988   1.00 20.56  ? 50  VAL C CG1 1 
ATOM   5036  C  CG2 . VAL C 1 50  ? -23.182 -16.756 6.012   1.00 23.31  ? 50  VAL C CG2 1 
ATOM   5037  N  N   . GLY C 1 51  ? -25.458 -13.157 7.908   1.00 19.10  ? 51  GLY C N   1 
ATOM   5038  C  CA  . GLY C 1 51  ? -25.382 -11.918 8.684   1.00 20.87  ? 51  GLY C CA  1 
ATOM   5039  C  C   . GLY C 1 51  ? -26.708 -11.540 9.371   1.00 23.46  ? 51  GLY C C   1 
ATOM   5040  O  O   . GLY C 1 51  ? -26.701 -10.848 10.380  1.00 26.01  ? 51  GLY C O   1 
ATOM   5041  N  N   . PHE C 1 52  ? -27.840 -12.020 8.861   1.00 23.06  ? 52  PHE C N   1 
ATOM   5042  C  CA  . PHE C 1 52  ? -29.120 -11.456 9.291   1.00 20.66  ? 52  PHE C CA  1 
ATOM   5043  C  C   . PHE C 1 52  ? -29.208 -11.650 10.777  1.00 19.90  ? 52  PHE C C   1 
ATOM   5044  O  O   . PHE C 1 52  ? -29.492 -10.713 11.491  1.00 24.55  ? 52  PHE C O   1 
ATOM   5045  C  CB  . PHE C 1 52  ? -30.364 -12.071 8.648   1.00 20.89  ? 52  PHE C CB  1 
ATOM   5046  C  CG  . PHE C 1 52  ? -31.614 -11.441 9.221   1.00 21.58  ? 52  PHE C CG  1 
ATOM   5047  C  CD1 . PHE C 1 52  ? -31.924 -10.113 8.975   1.00 23.71  ? 52  PHE C CD1 1 
ATOM   5048  C  CD2 . PHE C 1 52  ? -32.494 -12.210 9.958   1.00 26.16  ? 52  PHE C CD2 1 
ATOM   5049  C  CE1 . PHE C 1 52  ? -33.091 -9.561  9.492   1.00 27.96  ? 52  PHE C CE1 1 
ATOM   5050  C  CE2 . PHE C 1 52  ? -33.657 -11.653 10.474  1.00 23.38  ? 52  PHE C CE2 1 
ATOM   5051  C  CZ  . PHE C 1 52  ? -33.907 -10.312 10.311  1.00 24.17  ? 52  PHE C CZ  1 
ATOM   5052  N  N   . ARG C 1 53  ? -28.992 -12.871 11.240  1.00 22.98  ? 53  ARG C N   1 
ATOM   5053  C  CA  . ARG C 1 53  ? -29.190 -13.213 12.634  1.00 28.16  ? 53  ARG C CA  1 
ATOM   5054  C  C   . ARG C 1 53  ? -28.209 -12.509 13.567  1.00 35.28  ? 53  ARG C C   1 
ATOM   5055  O  O   . ARG C 1 53  ? -28.403 -12.583 14.770  1.00 32.92  ? 53  ARG C O   1 
ATOM   5056  C  CB  . ARG C 1 53  ? -29.128 -14.725 12.910  1.00 30.66  ? 53  ARG C CB  1 
ATOM   5057  C  CG  . ARG C 1 53  ? -27.803 -15.464 12.803  1.00 31.59  ? 53  ARG C CG  1 
ATOM   5058  C  CD  . ARG C 1 53  ? -28.052 -16.955 12.636  1.00 36.05  ? 53  ARG C CD  1 
ATOM   5059  N  NE  . ARG C 1 53  ? -26.765 -17.661 12.586  1.00 33.60  ? 53  ARG C NE  1 
ATOM   5060  C  CZ  . ARG C 1 53  ? -26.289 -18.191 11.486  1.00 36.42  ? 53  ARG C CZ  1 
ATOM   5061  N  NH1 . ARG C 1 53  ? -26.967 -18.124 10.346  1.00 34.44  ? 53  ARG C NH1 1 
ATOM   5062  N  NH2 . ARG C 1 53  ? -25.143 -18.824 11.530  1.00 41.79  ? 53  ARG C NH2 1 
ATOM   5063  N  N   . ALA C 1 54  ? -27.185 -11.819 13.054  1.00 30.89  ? 54  ALA C N   1 
ATOM   5064  C  CA  . ALA C 1 54  ? -26.294 -11.091 13.948  1.00 35.15  ? 54  ALA C CA  1 
ATOM   5065  C  C   . ALA C 1 54  ? -26.526 -9.578  13.878  1.00 38.62  ? 54  ALA C C   1 
ATOM   5066  O  O   . ALA C 1 54  ? -25.701 -8.803  14.360  1.00 39.95  ? 54  ALA C O   1 
ATOM   5067  C  CB  . ALA C 1 54  ? -24.827 -11.455 13.630  1.00 38.60  ? 54  ALA C CB  1 
ATOM   5068  N  N   . GLN C 1 55  ? -27.603 -9.134  13.228  1.00 39.11  ? 55  GLN C N   1 
ATOM   5069  C  CA  . GLN C 1 55  ? -27.829 -7.700  13.109  1.00 43.00  ? 55  GLN C CA  1 
ATOM   5070  C  C   . GLN C 1 55  ? -28.389 -7.197  14.436  1.00 40.25  ? 55  GLN C C   1 
ATOM   5071  O  O   . GLN C 1 55  ? -28.725 -7.992  15.305  1.00 41.80  ? 55  GLN C O   1 
ATOM   5072  C  CB  . GLN C 1 55  ? -28.717 -7.270  11.938  1.00 38.48  ? 55  GLN C CB  1 
ATOM   5073  C  CG  . GLN C 1 55  ? -28.088 -7.516  10.571  1.00 51.84  ? 55  GLN C CG  1 
ATOM   5074  C  CD  . GLN C 1 55  ? -26.957 -6.580  10.186  1.00 48.76  ? 55  GLN C CD  1 
ATOM   5075  O  OE1 . GLN C 1 55  ? -26.025 -6.298  10.959  1.00 45.87  ? 55  GLN C OE1 1 
ATOM   5076  N  NE2 . GLN C 1 55  ? -27.015 -6.104  8.947   1.00 55.30  ? 55  GLN C NE2 1 
ATOM   5077  N  N   . PRO C 1 56  ? -28.355 -5.866  14.675  1.00 40.41  ? 56  PRO C N   1 
ATOM   5078  C  CA  . PRO C 1 56  ? -27.707 -4.920  13.757  1.00 40.97  ? 56  PRO C CA  1 
ATOM   5079  C  C   . PRO C 1 56  ? -26.223 -4.646  13.976  1.00 34.58  ? 56  PRO C C   1 
ATOM   5080  O  O   . PRO C 1 56  ? -25.639 -3.831  13.263  1.00 46.92  ? 56  PRO C O   1 
ATOM   5081  C  CB  . PRO C 1 56  ? -28.525 -3.697  14.112  1.00 39.51  ? 56  PRO C CB  1 
ATOM   5082  C  CG  . PRO C 1 56  ? -28.523 -3.725  15.615  1.00 34.18  ? 56  PRO C CG  1 
ATOM   5083  C  CD  . PRO C 1 56  ? -28.849 -5.197  15.896  1.00 39.43  ? 56  PRO C CD  1 
ATOM   5084  N  N   . ASP C 1 57  ? -25.624 -5.283  14.977  1.00 39.47  ? 57  ASP C N   1 
ATOM   5085  C  CA  . ASP C 1 57  ? -24.244 -4.988  15.344  1.00 44.48  ? 57  ASP C CA  1 
ATOM   5086  C  C   . ASP C 1 57  ? -23.209 -5.726  14.462  1.00 39.84  ? 57  ASP C C   1 
ATOM   5087  O  O   . ASP C 1 57  ? -22.009 -5.485  14.576  1.00 30.76  ? 57  ASP C O   1 
ATOM   5088  C  CB  . ASP C 1 57  ? -23.979 -5.377  16.790  1.00 43.81  ? 57  ASP C CB  1 
ATOM   5089  C  CG  . ASP C 1 57  ? -24.777 -4.657  17.872  1.00 52.86  ? 57  ASP C CG  1 
ATOM   5090  O  OD1 . ASP C 1 57  ? -25.014 -3.442  17.717  1.00 55.95  ? 57  ASP C OD1 1 
ATOM   5091  O  OD2 . ASP C 1 57  ? -25.112 -5.308  18.892  1.00 53.44  ? 57  ASP C OD2 1 
ATOM   5092  N  N   . GLY C 1 58  ? -23.637 -6.688  13.644  1.00 34.21  ? 58  GLY C N   1 
ATOM   5093  C  CA  . GLY C 1 58  ? -22.691 -7.506  12.890  1.00 31.52  ? 58  GLY C CA  1 
ATOM   5094  C  C   . GLY C 1 58  ? -22.032 -6.748  11.741  1.00 23.48  ? 58  GLY C C   1 
ATOM   5095  O  O   . GLY C 1 58  ? -20.810 -6.873  11.569  1.00 22.87  ? 58  GLY C O   1 
ATOM   5096  N  N   . ARG C 1 59  ? -22.835 -6.034  10.940  1.00 23.51  ? 59  ARG C N   1 
ATOM   5097  C  CA  . ARG C 1 59  ? -22.394 -5.116  9.894   1.00 29.55  ? 59  ARG C CA  1 
ATOM   5098  C  C   . ARG C 1 59  ? -21.670 -5.886  8.774   1.00 25.64  ? 59  ARG C C   1 
ATOM   5099  O  O   . ARG C 1 59  ? -20.688 -5.375  8.203   1.00 22.86  ? 59  ARG C O   1 
ATOM   5100  C  CB  . ARG C 1 59  ? -21.482 -4.034  10.488  1.00 28.71  ? 59  ARG C CB  1 
ATOM   5101  C  CG  . ARG C 1 59  ? -22.114 -3.097  11.510  1.00 44.02  ? 59  ARG C CG  1 
ATOM   5102  C  CD  . ARG C 1 59  ? -21.200 -1.919  11.816  1.00 45.52  ? 59  ARG C CD  1 
ATOM   5103  N  NE  . ARG C 1 59  ? -21.742 -1.111  12.911  1.00 55.71  ? 59  ARG C NE  1 
ATOM   5104  C  CZ  . ARG C 1 59  ? -21.763 -1.433  14.212  1.00 59.20  ? 59  ARG C CZ  1 
ATOM   5105  N  NH1 . ARG C 1 59  ? -20.988 -2.388  14.700  1.00 53.62  ? 59  ARG C NH1 1 
ATOM   5106  N  NH2 . ARG C 1 59  ? -22.531 -0.742  15.046  1.00 68.90  ? 59  ARG C NH2 1 
ATOM   5107  N  N   . LEU C 1 60  ? -22.121 -7.137  8.540   1.00 20.16  ? 60  LEU C N   1 
ATOM   5108  C  CA  . LEU C 1 60  ? -21.499 -8.023  7.562   1.00 18.63  ? 60  LEU C CA  1 
ATOM   5109  C  C   . LEU C 1 60  ? -21.839 -7.590  6.154   1.00 18.58  ? 60  LEU C C   1 
ATOM   5110  O  O   . LEU C 1 60  ? -22.990 -7.322  5.843   1.00 17.18  ? 60  LEU C O   1 
ATOM   5111  C  CB  . LEU C 1 60  ? -21.901 -9.491  7.787   1.00 16.86  ? 60  LEU C CB  1 
ATOM   5112  C  CG  . LEU C 1 60  ? -21.370 -10.461 6.738   1.00 16.37  ? 60  LEU C CG  1 
ATOM   5113  C  CD1 . LEU C 1 60  ? -19.860 -10.763 6.759   1.00 15.79  ? 60  LEU C CD1 1 
ATOM   5114  C  CD2 . LEU C 1 60  ? -22.115 -11.734 6.892   1.00 16.97  ? 60  LEU C CD2 1 
ATOM   5115  N  N   . SER C 1 61  ? -20.801 -7.483  5.302   1.00 16.91  ? 61  SER C N   1 
ATOM   5116  C  CA  . SER C 1 61  ? -20.959 -7.271  3.878   1.00 17.46  ? 61  SER C CA  1 
ATOM   5117  C  C   . SER C 1 61  ? -19.829 -7.915  3.077   1.00 16.16  ? 61  SER C C   1 
ATOM   5118  O  O   . SER C 1 61  ? -18.722 -8.158  3.605   1.00 14.96  ? 61  SER C O   1 
ATOM   5119  C  CB  . SER C 1 61  ? -20.978 -5.767  3.565   1.00 22.29  ? 61  SER C CB  1 
ATOM   5120  O  OG  . SER C 1 61  ? -19.659 -5.210  3.606   1.00 27.93  ? 61  SER C OG  1 
ATOM   5121  N  N   . CYS C 1 62  ? -20.147 -8.148  1.798   1.00 15.61  ? 62  CYS C N   1 
ATOM   5122  C  CA  . CYS C 1 62  ? -19.264 -8.720  0.821   1.00 15.55  ? 62  CYS C CA  1 
ATOM   5123  C  C   . CYS C 1 62  ? -19.400 -7.955  -0.471  1.00 17.43  ? 62  CYS C C   1 
ATOM   5124  O  O   . CYS C 1 62  ? -20.520 -7.747  -0.915  1.00 18.28  ? 62  CYS C O   1 
ATOM   5125  C  CB  . CYS C 1 62  ? -19.482 -10.214 0.654   1.00 15.78  ? 62  CYS C CB  1 
ATOM   5126  S  SG  . CYS C 1 62  ? -18.400 -10.910 -0.607  1.00 19.62  ? 62  CYS C SG  1 
ATOM   5127  N  N   . VAL C 1 63  ? -18.273 -7.375  -0.895  1.00 16.32  ? 63  VAL C N   1 
ATOM   5128  C  CA  . VAL C 1 63  ? -18.107 -6.806  -2.210  1.00 15.81  ? 63  VAL C CA  1 
ATOM   5129  C  C   . VAL C 1 63  ? -17.335 -7.806  -3.050  1.00 15.94  ? 63  VAL C C   1 
ATOM   5130  O  O   . VAL C 1 63  ? -16.170 -8.178  -2.746  1.00 15.26  ? 63  VAL C O   1 
ATOM   5131  C  CB  . VAL C 1 63  ? -17.415 -5.415  -2.178  1.00 16.70  ? 63  VAL C CB  1 
ATOM   5132  C  CG1 . VAL C 1 63  ? -17.172 -4.804  -3.556  1.00 19.38  ? 63  VAL C CG1 1 
ATOM   5133  C  CG2 . VAL C 1 63  ? -18.080 -4.420  -1.233  1.00 19.20  ? 63  VAL C CG2 1 
ATOM   5134  N  N   . THR C 1 64  ? -17.938 -8.125  -4.186  1.00 15.35  ? 64  THR C N   1 
ATOM   5135  C  CA  . THR C 1 64  ? -17.410 -9.041  -5.175  1.00 18.50  ? 64  THR C CA  1 
ATOM   5136  C  C   . THR C 1 64  ? -16.943 -8.274  -6.424  1.00 18.17  ? 64  THR C C   1 
ATOM   5137  O  O   . THR C 1 64  ? -17.624 -7.358  -6.898  1.00 17.38  ? 64  THR C O   1 
ATOM   5138  C  CB  . THR C 1 64  ? -18.518 -10.045 -5.509  1.00 20.76  ? 64  THR C CB  1 
ATOM   5139  O  OG1 . THR C 1 64  ? -19.058 -10.757 -4.402  1.00 23.57  ? 64  THR C OG1 1 
ATOM   5140  C  CG2 . THR C 1 64  ? -18.037 -11.088 -6.473  1.00 20.75  ? 64  THR C CG2 1 
ATOM   5141  N  N   . GLY C 1 65  ? -15.665 -8.460  -6.750  1.00 15.44  ? 65  GLY C N   1 
ATOM   5142  C  CA  . GLY C 1 65  ? -15.066 -7.902  -7.951  1.00 19.82  ? 65  GLY C CA  1 
ATOM   5143  C  C   . GLY C 1 65  ? -14.558 -8.973  -8.945  1.00 19.54  ? 65  GLY C C   1 
ATOM   5144  O  O   . GLY C 1 65  ? -14.288 -10.140 -8.608  1.00 16.48  ? 65  GLY C O   1 
ATOM   5145  N  N   . ILE C 1 66  ? -14.452 -8.544  -10.219 1.00 18.67  ? 66  ILE C N   1 
ATOM   5146  C  CA  . ILE C 1 66  ? -14.130 -9.362  -11.385 1.00 17.87  ? 66  ILE C CA  1 
ATOM   5147  C  C   . ILE C 1 66  ? -13.054 -8.676  -12.218 1.00 15.77  ? 66  ILE C C   1 
ATOM   5148  O  O   . ILE C 1 66  ? -13.107 -7.443  -12.480 1.00 18.06  ? 66  ILE C O   1 
ATOM   5149  C  CB  . ILE C 1 66  ? -15.383 -9.585  -12.256 1.00 23.63  ? 66  ILE C CB  1 
ATOM   5150  C  CG1 . ILE C 1 66  ? -16.492 -10.159 -11.441 1.00 26.74  ? 66  ILE C CG1 1 
ATOM   5151  C  CG2 . ILE C 1 66  ? -15.060 -10.476 -13.462 1.00 22.43  ? 66  ILE C CG2 1 
ATOM   5152  C  CD1 . ILE C 1 66  ? -17.835 -10.217 -12.135 1.00 36.54  ? 66  ILE C CD1 1 
ATOM   5153  N  N   . GLY C 1 67  ? -12.067 -9.453  -12.588 1.00 12.85  ? 67  GLY C N   1 
ATOM   5154  C  CA  . GLY C 1 67  ? -10.822 -8.985  -13.225 1.00 14.43  ? 67  GLY C CA  1 
ATOM   5155  C  C   . GLY C 1 67  ? -11.074 -8.932  -14.747 1.00 16.71  ? 67  GLY C C   1 
ATOM   5156  O  O   . GLY C 1 67  ? -12.040 -9.539  -15.218 1.00 18.82  ? 67  GLY C O   1 
ATOM   5157  N  N   . SER C 1 68  ? -10.182 -8.264  -15.478 1.00 20.68  ? 68  SER C N   1 
ATOM   5158  C  CA  . SER C 1 68  ? -10.375 -7.988  -16.908 1.00 20.33  ? 68  SER C CA  1 
ATOM   5159  C  C   . SER C 1 68  ? -10.481 -9.279  -17.730 1.00 21.47  ? 68  SER C C   1 
ATOM   5160  O  O   . SER C 1 68  ? -11.385 -9.418  -18.551 1.00 24.63  ? 68  SER C O   1 
ATOM   5161  C  CB  . SER C 1 68  ? -9.282  -7.093  -17.429 1.00 30.79  ? 68  SER C CB  1 
ATOM   5162  O  OG  . SER C 1 68  ? -9.406  -6.786  -18.821 1.00 28.74  ? 68  SER C OG  1 
ATOM   5163  N  N   . GLU C 1 69  ? -9.558  -10.210 -17.540 1.00 24.57  ? 69  GLU C N   1 
ATOM   5164  C  CA  . GLU C 1 69  ? -9.503  -11.399 -18.377 1.00 22.69  ? 69  GLU C CA  1 
ATOM   5165  C  C   . GLU C 1 69  ? -10.705 -12.279 -18.067 1.00 24.47  ? 69  GLU C C   1 
ATOM   5166  O  O   . GLU C 1 69  ? -11.379 -12.801 -18.951 1.00 24.32  ? 69  GLU C O   1 
ATOM   5167  C  CB  . GLU C 1 69  ? -8.199  -12.117 -18.115 1.00 25.83  ? 69  GLU C CB  1 
ATOM   5168  C  CG  . GLU C 1 69  ? -6.987  -11.519 -18.812 1.00 35.32  ? 69  GLU C CG  1 
ATOM   5169  C  CD  . GLU C 1 69  ? -5.797  -12.455 -18.651 1.00 41.67  ? 69  GLU C CD  1 
ATOM   5170  O  OE1 . GLU C 1 69  ? -5.926  -13.739 -18.702 1.00 47.28  ? 69  GLU C OE1 1 
ATOM   5171  O  OE2 . GLU C 1 69  ? -4.721  -11.864 -18.477 1.00 45.28  ? 69  GLU C OE2 1 
ATOM   5172  N  N   . ALA C 1 70  ? -10.991 -12.398 -16.769 1.00 19.39  ? 70  ALA C N   1 
ATOM   5173  C  CA  . ALA C 1 70  ? -12.139 -13.122 -16.283 1.00 20.55  ? 70  ALA C CA  1 
ATOM   5174  C  C   . ALA C 1 70  ? -13.438 -12.646 -16.886 1.00 19.82  ? 70  ALA C C   1 
ATOM   5175  O  O   . ALA C 1 70  ? -14.220 -13.506 -17.234 1.00 19.41  ? 70  ALA C O   1 
ATOM   5176  C  CB  . ALA C 1 70  ? -12.208 -13.050 -14.729 1.00 21.28  ? 70  ALA C CB  1 
ATOM   5177  N  N   . TRP C 1 71  ? -13.702 -11.315 -16.928 1.00 17.15  ? 71  TRP C N   1 
ATOM   5178  C  CA  . TRP C 1 71  ? -14.902 -10.754 -17.479 1.00 19.00  ? 71  TRP C CA  1 
ATOM   5179  C  C   . TRP C 1 71  ? -15.211 -11.368 -18.875 1.00 19.13  ? 71  TRP C C   1 
ATOM   5180  O  O   . TRP C 1 71  ? -16.342 -11.605 -19.176 1.00 21.45  ? 71  TRP C O   1 
ATOM   5181  C  CB  . TRP C 1 71  ? -14.819 -9.184  -17.545 1.00 20.66  ? 71  TRP C CB  1 
ATOM   5182  C  CG  . TRP C 1 71  ? -16.143 -8.557  -17.895 1.00 23.05  ? 71  TRP C CG  1 
ATOM   5183  C  CD1 . TRP C 1 71  ? -16.721 -8.474  -19.130 1.00 23.31  ? 71  TRP C CD1 1 
ATOM   5184  C  CD2 . TRP C 1 71  ? -17.089 -7.971  -16.978 1.00 26.59  ? 71  TRP C CD2 1 
ATOM   5185  N  NE1 . TRP C 1 71  ? -17.988 -7.982  -19.032 1.00 26.40  ? 71  TRP C NE1 1 
ATOM   5186  C  CE2 . TRP C 1 71  ? -18.242 -7.651  -17.719 1.00 26.05  ? 71  TRP C CE2 1 
ATOM   5187  C  CE3 . TRP C 1 71  ? -17.072 -7.695  -15.602 1.00 28.02  ? 71  TRP C CE3 1 
ATOM   5188  C  CZ2 . TRP C 1 71  ? -19.349 -7.034  -17.133 1.00 25.40  ? 71  TRP C CZ2 1 
ATOM   5189  C  CZ3 . TRP C 1 71  ? -18.169 -7.113  -15.031 1.00 27.35  ? 71  TRP C CZ3 1 
ATOM   5190  C  CH2 . TRP C 1 71  ? -19.313 -6.831  -15.775 1.00 25.07  ? 71  TRP C CH2 1 
ATOM   5191  N  N   . ASP C 1 72  ? -14.269 -11.502 -19.780 1.00 24.17  ? 72  ASP C N   1 
ATOM   5192  C  CA  . ASP C 1 72  ? -14.580 -11.995 -21.128 1.00 25.58  ? 72  ASP C CA  1 
ATOM   5193  C  C   . ASP C 1 72  ? -14.915 -13.498 -21.103 1.00 29.05  ? 72  ASP C C   1 
ATOM   5194  O  O   . ASP C 1 72  ? -15.507 -14.049 -22.018 1.00 31.03  ? 72  ASP C O   1 
ATOM   5195  C  CB  . ASP C 1 72  ? -13.428 -11.742 -22.076 1.00 27.13  ? 72  ASP C CB  1 
ATOM   5196  C  CG  . ASP C 1 72  ? -13.132 -10.260 -22.241 1.00 26.38  ? 72  ASP C CG  1 
ATOM   5197  O  OD1 . ASP C 1 72  ? -14.082 -9.533  -22.102 1.00 28.99  ? 72  ASP C OD1 1 
ATOM   5198  O  OD2 . ASP C 1 72  ? -11.955 -9.877  -22.394 1.00 30.92  ? 72  ASP C OD2 1 
ATOM   5199  N  N   . ARG C 1 73  ? -14.436 -14.205 -20.101 1.00 27.95  ? 73  ARG C N   1 
ATOM   5200  C  CA  . ARG C 1 73  ? -14.679 -15.639 -20.028 1.00 25.96  ? 73  ARG C CA  1 
ATOM   5201  C  C   . ARG C 1 73  ? -16.097 -15.831 -19.499 1.00 31.05  ? 73  ARG C C   1 
ATOM   5202  O  O   . ARG C 1 73  ? -16.770 -16.816 -19.840 1.00 30.27  ? 73  ARG C O   1 
ATOM   5203  C  CB  . ARG C 1 73  ? -13.645 -16.306 -19.124 1.00 26.65  ? 73  ARG C CB  1 
ATOM   5204  C  CG  . ARG C 1 73  ? -12.252 -16.473 -19.694 1.00 28.09  ? 73  ARG C CG  1 
ATOM   5205  C  CD  . ARG C 1 73  ? -11.250 -16.883 -18.677 1.00 28.89  ? 73  ARG C CD  1 
ATOM   5206  N  NE  . ARG C 1 73  ? -11.522 -18.235 -18.178 1.00 27.78  ? 73  ARG C NE  1 
ATOM   5207  C  CZ  . ARG C 1 73  ? -11.045 -18.782 -17.072 1.00 23.18  ? 73  ARG C CZ  1 
ATOM   5208  N  NH1 . ARG C 1 73  ? -10.163 -18.152 -16.305 1.00 25.03  ? 73  ARG C NH1 1 
ATOM   5209  N  NH2 . ARG C 1 73  ? -11.383 -20.017 -16.801 1.00 22.85  ? 73  ARG C NH2 1 
ATOM   5210  N  N   . LEU C 1 74  ? -16.563 -14.884 -18.652 1.00 29.37  ? 74  LEU C N   1 
ATOM   5211  C  CA  . LEU C 1 74  ? -17.833 -15.077 -17.958 1.00 24.91  ? 74  LEU C CA  1 
ATOM   5212  C  C   . LEU C 1 74  ? -19.020 -14.508 -18.720 1.00 27.67  ? 74  LEU C C   1 
ATOM   5213  O  O   . LEU C 1 74  ? -20.118 -15.079 -18.631 1.00 25.89  ? 74  LEU C O   1 
ATOM   5214  C  CB  . LEU C 1 74  ? -17.827 -14.443 -16.579 1.00 25.72  ? 74  LEU C CB  1 
ATOM   5215  C  CG  . LEU C 1 74  ? -16.922 -15.043 -15.517 1.00 24.96  ? 74  LEU C CG  1 
ATOM   5216  C  CD1 . LEU C 1 74  ? -16.866 -14.133 -14.236 1.00 24.61  ? 74  LEU C CD1 1 
ATOM   5217  C  CD2 . LEU C 1 74  ? -17.433 -16.379 -15.192 1.00 23.59  ? 74  LEU C CD2 1 
ATOM   5218  N  N   . PHE C 1 75  ? -18.822 -13.375 -19.415 1.00 30.86  ? 75  PHE C N   1 
ATOM   5219  C  CA  . PHE C 1 75  ? -19.948 -12.580 -19.909 1.00 37.64  ? 75  PHE C CA  1 
ATOM   5220  C  C   . PHE C 1 75  ? -19.800 -12.266 -21.402 1.00 34.23  ? 75  PHE C C   1 
ATOM   5221  O  O   . PHE C 1 75  ? -18.706 -12.089 -21.918 1.00 26.31  ? 75  PHE C O   1 
ATOM   5222  C  CB  . PHE C 1 75  ? -20.085 -11.270 -19.121 1.00 31.86  ? 75  PHE C CB  1 
ATOM   5223  C  CG  . PHE C 1 75  ? -20.129 -11.439 -17.605 1.00 32.83  ? 75  PHE C CG  1 
ATOM   5224  C  CD1 . PHE C 1 75  ? -21.270 -11.927 -16.979 1.00 39.72  ? 75  PHE C CD1 1 
ATOM   5225  C  CD2 . PHE C 1 75  ? -19.027 -11.110 -16.803 1.00 33.05  ? 75  PHE C CD2 1 
ATOM   5226  C  CE1 . PHE C 1 75  ? -21.313 -12.093 -15.604 1.00 40.58  ? 75  PHE C CE1 1 
ATOM   5227  C  CE2 . PHE C 1 75  ? -19.086 -11.261 -15.425 1.00 32.71  ? 75  PHE C CE2 1 
ATOM   5228  C  CZ  . PHE C 1 75  ? -20.228 -11.733 -14.828 1.00 36.14  ? 75  PHE C CZ  1 
ATOM   5229  N  N   . SER C 1 76  ? -20.921 -12.139 -22.100 1.00 38.16  ? 76  SER C N   1 
ATOM   5230  C  CA  . SER C 1 76  ? -20.860 -11.687 -23.486 1.00 45.76  ? 76  SER C CA  1 
ATOM   5231  C  C   . SER C 1 76  ? -21.544 -10.329 -23.630 1.00 46.15  ? 76  SER C C   1 
ATOM   5232  O  O   . SER C 1 76  ? -22.590 -10.088 -23.035 1.00 55.85  ? 76  SER C O   1 
ATOM   5233  C  CB  . SER C 1 76  ? -21.417 -12.714 -24.466 1.00 44.05  ? 76  SER C CB  1 
ATOM   5234  O  OG  . SER C 1 76  ? -22.335 -13.594 -23.845 1.00 46.81  ? 76  SER C OG  1 
ATOM   5235  N  N   . GLY C 1 77  ? -20.957 -9.459  -24.453 1.00 46.00  ? 77  GLY C N   1 
ATOM   5236  C  CA  . GLY C 1 77  ? -21.495 -8.126  -24.653 1.00 41.34  ? 77  GLY C CA  1 
ATOM   5237  C  C   . GLY C 1 77  ? -20.535 -7.066  -24.142 1.00 38.04  ? 77  GLY C C   1 
ATOM   5238  O  O   . GLY C 1 77  ? -19.315 -7.192  -24.265 1.00 41.06  ? 77  GLY C O   1 
ATOM   5239  N  N   . ALA C 1 78  ? -21.085 -5.994  -23.580 1.00 35.78  ? 78  ALA C N   1 
ATOM   5240  C  CA  . ALA C 1 78  ? -20.248 -4.840  -23.313 1.00 38.49  ? 78  ALA C CA  1 
ATOM   5241  C  C   . ALA C 1 78  ? -19.343 -5.088  -22.087 1.00 32.33  ? 78  ALA C C   1 
ATOM   5242  O  O   . ALA C 1 78  ? -19.709 -5.828  -21.178 1.00 36.90  ? 78  ALA C O   1 
ATOM   5243  C  CB  . ALA C 1 78  ? -21.120 -3.604  -23.179 1.00 35.88  ? 78  ALA C CB  1 
ATOM   5244  N  N   . ARG C 1 79  ? -18.149 -4.491  -22.120 1.00 28.77  ? 79  ARG C N   1 
ATOM   5245  C  CA  . ARG C 1 79  ? -17.246 -4.416  -20.982 1.00 28.95  ? 79  ARG C CA  1 
ATOM   5246  C  C   . ARG C 1 79  ? -17.295 -3.024  -20.335 1.00 27.23  ? 79  ARG C C   1 
ATOM   5247  O  O   . ARG C 1 79  ? -17.358 -1.990  -21.003 1.00 22.27  ? 79  ARG C O   1 
ATOM   5248  C  CB  . ARG C 1 79  ? -15.831 -4.721  -21.494 1.00 29.96  ? 79  ARG C CB  1 
ATOM   5249  C  CG  . ARG C 1 79  ? -15.645 -6.113  -22.078 1.00 33.33  ? 79  ARG C CG  1 
ATOM   5250  C  CD  . ARG C 1 79  ? -14.279 -6.321  -22.635 1.00 37.81  ? 79  ARG C CD  1 
ATOM   5251  N  NE  . ARG C 1 79  ? -13.322 -5.679  -21.740 1.00 40.59  ? 79  ARG C NE  1 
ATOM   5252  C  CZ  . ARG C 1 79  ? -12.581 -6.200  -20.777 1.00 40.83  ? 79  ARG C CZ  1 
ATOM   5253  N  NH1 . ARG C 1 79  ? -12.556 -7.490  -20.571 1.00 45.94  ? 79  ARG C NH1 1 
ATOM   5254  N  NH2 . ARG C 1 79  ? -11.831 -5.404  -20.047 1.00 52.63  ? 79  ARG C NH2 1 
ATOM   5255  N  N   . PRO C 1 80  ? -17.111 -2.910  -19.008 1.00 26.60  ? 80  PRO C N   1 
ATOM   5256  C  CA  . PRO C 1 80  ? -16.910 -1.596  -18.418 1.00 25.74  ? 80  PRO C CA  1 
ATOM   5257  C  C   . PRO C 1 80  ? -15.699 -0.867  -18.993 1.00 28.90  ? 80  PRO C C   1 
ATOM   5258  O  O   . PRO C 1 80  ? -14.642 -1.455  -19.306 1.00 25.66  ? 80  PRO C O   1 
ATOM   5259  C  CB  . PRO C 1 80  ? -16.814 -1.919  -16.862 1.00 26.88  ? 80  PRO C CB  1 
ATOM   5260  C  CG  . PRO C 1 80  ? -17.409 -3.296  -16.723 1.00 31.12  ? 80  PRO C CG  1 
ATOM   5261  C  CD  . PRO C 1 80  ? -17.088 -4.020  -18.039 1.00 28.24  ? 80  PRO C CD  1 
ATOM   5262  N  N   . ALA C 1 81  ? -15.876 0.460   -19.140 1.00 29.16  ? 81  ALA C N   1 
ATOM   5263  C  CA  . ALA C 1 81  ? -15.017 1.236   -20.000 1.00 26.90  ? 81  ALA C CA  1 
ATOM   5264  C  C   . ALA C 1 81  ? -13.584 1.227   -19.476 1.00 23.93  ? 81  ALA C C   1 
ATOM   5265  O  O   . ALA C 1 81  ? -12.646 1.182   -20.250 1.00 33.75  ? 81  ALA C O   1 
ATOM   5266  C  CB  . ALA C 1 81  ? -15.596 2.623   -20.115 1.00 31.66  ? 81  ALA C CB  1 
ATOM   5267  N  N   . GLY C 1 82  ? -13.382 1.259   -18.144 1.00 22.63  ? 82  GLY C N   1 
ATOM   5268  C  CA  . GLY C 1 82  ? -12.021 1.293   -17.647 1.00 24.80  ? 82  GLY C CA  1 
ATOM   5269  C  C   . GLY C 1 82  ? -11.406 -0.044  -17.242 1.00 25.95  ? 82  GLY C C   1 
ATOM   5270  O  O   . GLY C 1 82  ? -10.294 -0.017  -16.707 1.00 34.03  ? 82  GLY C O   1 
ATOM   5271  N  N   . LEU C 1 83  ? -12.079 -1.190  -17.458 1.00 25.66  ? 83  LEU C N   1 
ATOM   5272  C  CA  . LEU C 1 83  ? -11.540 -2.468  -17.030 1.00 26.51  ? 83  LEU C CA  1 
ATOM   5273  C  C   . LEU C 1 83  ? -10.363 -2.933  -17.906 1.00 23.59  ? 83  LEU C C   1 
ATOM   5274  O  O   . LEU C 1 83  ? -10.542 -3.218  -19.081 1.00 23.92  ? 83  LEU C O   1 
ATOM   5275  C  CB  . LEU C 1 83  ? -12.660 -3.525  -16.959 1.00 27.22  ? 83  LEU C CB  1 
ATOM   5276  C  CG  . LEU C 1 83  ? -12.273 -4.917  -16.389 1.00 22.76  ? 83  LEU C CG  1 
ATOM   5277  C  CD1 . LEU C 1 83  ? -11.722 -4.898  -14.991 1.00 22.99  ? 83  LEU C CD1 1 
ATOM   5278  C  CD2 . LEU C 1 83  ? -13.459 -5.855  -16.400 1.00 21.59  ? 83  LEU C CD2 1 
ATOM   5279  N  N   . HIS C 1 84  ? -9.189  -3.131  -17.274 1.00 23.75  ? 84  HIS C N   1 
ATOM   5280  C  CA  . HIS C 1 84  ? -7.999  -3.682  -17.906 1.00 24.03  ? 84  HIS C CA  1 
ATOM   5281  C  C   . HIS C 1 84  ? -7.149  -4.341  -16.818 1.00 24.90  ? 84  HIS C C   1 
ATOM   5282  O  O   . HIS C 1 84  ? -7.321  -4.084  -15.615 1.00 24.43  ? 84  HIS C O   1 
ATOM   5283  C  CB  . HIS C 1 84  ? -7.256  -2.584  -18.711 1.00 27.69  ? 84  HIS C CB  1 
ATOM   5284  C  CG  . HIS C 1 84  ? -6.923  -1.390  -17.869 1.00 24.30  ? 84  HIS C CG  1 
ATOM   5285  N  ND1 . HIS C 1 84  ? -7.640  -0.222  -17.925 1.00 23.70  ? 84  HIS C ND1 1 
ATOM   5286  C  CD2 . HIS C 1 84  ? -6.035  -1.215  -16.883 1.00 23.71  ? 84  HIS C CD2 1 
ATOM   5287  C  CE1 . HIS C 1 84  ? -7.233  0.601   -16.994 1.00 26.27  ? 84  HIS C CE1 1 
ATOM   5288  N  NE2 . HIS C 1 84  ? -6.259  0.035   -16.341 1.00 22.57  ? 84  HIS C NE2 1 
ATOM   5289  N  N   . PRO C 1 85  ? -6.169  -5.187  -17.151 1.00 21.79  ? 85  PRO C N   1 
ATOM   5290  C  CA  . PRO C 1 85  ? -5.262  -5.744  -16.133 1.00 24.36  ? 85  PRO C CA  1 
ATOM   5291  C  C   . PRO C 1 85  ? -4.431  -4.705  -15.396 1.00 24.13  ? 85  PRO C C   1 
ATOM   5292  O  O   . PRO C 1 85  ? -4.093  -3.653  -15.961 1.00 20.78  ? 85  PRO C O   1 
ATOM   5293  C  CB  . PRO C 1 85  ? -4.376  -6.709  -16.992 1.00 30.10  ? 85  PRO C CB  1 
ATOM   5294  C  CG  . PRO C 1 85  ? -5.236  -6.947  -18.255 1.00 27.69  ? 85  PRO C CG  1 
ATOM   5295  C  CD  . PRO C 1 85  ? -5.800  -5.569  -18.515 1.00 22.81  ? 85  PRO C CD  1 
ATOM   5296  N  N   . PHE C 1 86  ? -4.167  -4.940  -14.088 1.00 21.36  ? 86  PHE C N   1 
ATOM   5297  C  CA  . PHE C 1 86  ? -3.238  -4.100  -13.362 1.00 24.07  ? 86  PHE C CA  1 
ATOM   5298  C  C   . PHE C 1 86  ? -1.970  -3.869  -14.214 1.00 24.60  ? 86  PHE C C   1 
ATOM   5299  O  O   . PHE C 1 86  ? -1.368  -4.837  -14.656 1.00 23.21  ? 86  PHE C O   1 
ATOM   5300  C  CB  . PHE C 1 86  ? -2.841  -4.761  -12.030 1.00 19.87  ? 86  PHE C CB  1 
ATOM   5301  C  CG  . PHE C 1 86  ? -2.047  -3.905  -11.074 1.00 19.17  ? 86  PHE C CG  1 
ATOM   5302  C  CD1 . PHE C 1 86  ? -0.651  -3.899  -11.097 1.00 19.66  ? 86  PHE C CD1 1 
ATOM   5303  C  CD2 . PHE C 1 86  ? -2.678  -3.087  -10.156 1.00 23.91  ? 86  PHE C CD2 1 
ATOM   5304  C  CE1 . PHE C 1 86  ? 0.081   -3.168  -10.185 1.00 23.05  ? 86  PHE C CE1 1 
ATOM   5305  C  CE2 . PHE C 1 86  ? -1.944  -2.281  -9.297  1.00 22.60  ? 86  PHE C CE2 1 
ATOM   5306  C  CZ  . PHE C 1 86  ? -0.574  -2.339  -9.297  1.00 25.04  ? 86  PHE C CZ  1 
ATOM   5307  N  N   . ARG C 1 87  ? -1.525  -2.605  -14.318 1.00 25.94  ? 87  ARG C N   1 
ATOM   5308  C  CA  . ARG C 1 87  ? -0.320  -2.265  -15.066 1.00 33.52  ? 87  ARG C CA  1 
ATOM   5309  C  C   . ARG C 1 87  ? 0.875   -2.251  -14.144 1.00 27.27  ? 87  ARG C C   1 
ATOM   5310  O  O   . ARG C 1 87  ? 0.912   -1.461  -13.218 1.00 31.36  ? 87  ARG C O   1 
ATOM   5311  C  CB  . ARG C 1 87  ? -0.516  -0.913  -15.743 1.00 37.38  ? 87  ARG C CB  1 
ATOM   5312  C  CG  . ARG C 1 87  ? -1.643  -1.047  -16.762 1.00 37.17  ? 87  ARG C CG  1 
ATOM   5313  C  CD  . ARG C 1 87  ? -2.474  0.192   -16.933 1.00 39.42  ? 87  ARG C CD  1 
ATOM   5314  N  NE  . ARG C 1 87  ? -3.296  0.110   -18.150 1.00 46.95  ? 87  ARG C NE  1 
ATOM   5315  C  CZ  . ARG C 1 87  ? -4.019  1.105   -18.660 1.00 50.76  ? 87  ARG C CZ  1 
ATOM   5316  N  NH1 . ARG C 1 87  ? -4.330  1.080   -19.944 1.00 51.64  ? 87  ARG C NH1 1 
ATOM   5317  N  NH2 . ARG C 1 87  ? -4.321  2.167   -17.923 1.00 50.02  ? 87  ARG C NH2 1 
ATOM   5318  N  N   . GLU C 1 88  ? 1.832   -3.145  -14.383 1.00 27.20  ? 88  GLU C N   1 
ATOM   5319  C  CA  . GLU C 1 88  ? 3.091   -3.124  -13.642 1.00 25.50  ? 88  GLU C CA  1 
ATOM   5320  C  C   . GLU C 1 88  ? 3.801   -1.772  -13.781 1.00 24.52  ? 88  GLU C C   1 
ATOM   5321  O  O   . GLU C 1 88  ? 3.804   -1.147  -14.847 1.00 28.61  ? 88  GLU C O   1 
ATOM   5322  C  CB  . GLU C 1 88  ? 4.029   -4.252  -14.062 1.00 30.91  ? 88  GLU C CB  1 
ATOM   5323  C  CG  . GLU C 1 88  ? 3.549   -5.655  -13.710 1.00 37.17  ? 88  GLU C CG  1 
ATOM   5324  C  CD  . GLU C 1 88  ? 4.578   -6.769  -13.735 1.00 41.01  ? 88  GLU C CD  1 
ATOM   5325  O  OE1 . GLU C 1 88  ? 4.183   -7.835  -13.209 1.00 46.77  ? 88  GLU C OE1 1 
ATOM   5326  O  OE2 . GLU C 1 88  ? 5.726   -6.617  -14.246 1.00 53.19  ? 88  GLU C OE2 1 
ATOM   5327  N  N   . LEU C 1 89  ? 4.451   -1.337  -12.694 1.00 24.12  ? 89  LEU C N   1 
ATOM   5328  C  CA  . LEU C 1 89  ? 5.218   -0.114  -12.687 1.00 27.31  ? 89  LEU C CA  1 
ATOM   5329  C  C   . LEU C 1 89  ? 6.632   -0.493  -12.307 1.00 31.44  ? 89  LEU C C   1 
ATOM   5330  O  O   . LEU C 1 89  ? 6.876   -0.863  -11.161 1.00 31.05  ? 89  LEU C O   1 
ATOM   5331  C  CB  . LEU C 1 89  ? 4.657   0.929   -11.724 1.00 24.15  ? 89  LEU C CB  1 
ATOM   5332  C  CG  . LEU C 1 89  ? 3.253   1.453   -12.033 1.00 24.24  ? 89  LEU C CG  1 
ATOM   5333  C  CD1 . LEU C 1 89  ? 2.771   2.481   -11.059 1.00 27.24  ? 89  LEU C CD1 1 
ATOM   5334  C  CD2 . LEU C 1 89  ? 3.185   2.073   -13.408 1.00 26.83  ? 89  LEU C CD2 1 
ATOM   5335  N  N   . ASP C 1 90  ? 7.552   -0.349  -13.264 1.00 29.39  ? 90  ASP C N   1 
ATOM   5336  C  CA  . ASP C 1 90  ? 8.977   -0.574  -13.048 1.00 35.64  ? 90  ASP C CA  1 
ATOM   5337  C  C   . ASP C 1 90  ? 9.656   0.778   -12.821 1.00 36.81  ? 90  ASP C C   1 
ATOM   5338  O  O   . ASP C 1 90  ? 9.818   1.595   -13.748 1.00 36.15  ? 90  ASP C O   1 
ATOM   5339  C  CB  . ASP C 1 90  ? 9.554   -1.421  -14.180 1.00 44.08  ? 90  ASP C CB  1 
ATOM   5340  C  CG  . ASP C 1 90  ? 10.784  -2.287  -13.884 1.00 55.05  ? 90  ASP C CG  1 
ATOM   5341  O  OD1 . ASP C 1 90  ? 11.281  -2.298  -12.714 1.00 54.65  ? 90  ASP C OD1 1 
ATOM   5342  O  OD2 . ASP C 1 90  ? 11.241  -2.984  -14.833 1.00 55.12  ? 90  ASP C OD2 1 
ATOM   5343  N  N   . GLY C 1 91  ? 9.916   1.071   -11.540 1.00 31.12  ? 91  GLY C N   1 
ATOM   5344  C  CA  . GLY C 1 91  ? 10.571  2.303   -11.155 1.00 26.75  ? 91  GLY C CA  1 
ATOM   5345  C  C   . GLY C 1 91  ? 12.092  2.105   -11.065 1.00 28.37  ? 91  GLY C C   1 
ATOM   5346  O  O   . GLY C 1 91  ? 12.560  0.974   -10.957 1.00 26.08  ? 91  GLY C O   1 
ATOM   5347  N  N   . PRO C 1 92  ? 12.881  3.202   -10.990 1.00 34.93  ? 92  PRO C N   1 
ATOM   5348  C  CA  . PRO C 1 92  ? 14.329  3.115   -10.776 1.00 39.49  ? 92  PRO C CA  1 
ATOM   5349  C  C   . PRO C 1 92  ? 14.721  2.386   -9.500  1.00 37.94  ? 92  PRO C C   1 
ATOM   5350  O  O   . PRO C 1 92  ? 15.742  1.705   -9.490  1.00 35.18  ? 92  PRO C O   1 
ATOM   5351  C  CB  . PRO C 1 92  ? 14.831  4.576   -10.755 1.00 45.37  ? 92  PRO C CB  1 
ATOM   5352  C  CG  . PRO C 1 92  ? 13.688  5.430   -11.264 1.00 41.73  ? 92  PRO C CG  1 
ATOM   5353  C  CD  . PRO C 1 92  ? 12.417  4.595   -11.110 1.00 41.72  ? 92  PRO C CD  1 
ATOM   5354  N  N   . VAL C 1 93  ? 13.893  2.448   -8.433  1.00 31.86  ? 93  VAL C N   1 
ATOM   5355  C  CA  . VAL C 1 93  ? 14.233  1.738   -7.201  1.00 30.10  ? 93  VAL C CA  1 
ATOM   5356  C  C   . VAL C 1 93  ? 13.135  0.712   -6.867  1.00 28.44  ? 93  VAL C C   1 
ATOM   5357  O  O   . VAL C 1 93  ? 13.421  -0.440  -6.570  1.00 28.21  ? 93  VAL C O   1 
ATOM   5358  C  CB  . VAL C 1 93  ? 14.461  2.769   -6.075  1.00 29.02  ? 93  VAL C CB  1 
ATOM   5359  C  CG1 . VAL C 1 93  ? 14.894  2.151   -4.767  1.00 26.26  ? 93  VAL C CG1 1 
ATOM   5360  C  CG2 . VAL C 1 93  ? 15.489  3.834   -6.456  1.00 36.21  ? 93  VAL C CG2 1 
ATOM   5361  N  N   . HIS C 1 94  ? 11.888  1.180   -6.918  1.00 24.54  ? 94  HIS C N   1 
ATOM   5362  C  CA  . HIS C 1 94  ? 10.724  0.447   -6.450  1.00 26.25  ? 94  HIS C CA  1 
ATOM   5363  C  C   . HIS C 1 94  ? 9.884   -0.056  -7.642  1.00 23.59  ? 94  HIS C C   1 
ATOM   5364  O  O   . HIS C 1 94  ? 9.710   0.606   -8.615  1.00 19.15  ? 94  HIS C O   1 
ATOM   5365  C  CB  . HIS C 1 94  ? 10.006  1.376   -5.461  1.00 22.52  ? 94  HIS C CB  1 
ATOM   5366  C  CG  . HIS C 1 94  ? 10.796  1.638   -4.196  1.00 23.06  ? 94  HIS C CG  1 
ATOM   5367  N  ND1 . HIS C 1 94  ? 11.372  0.691   -3.370  1.00 21.51  ? 94  HIS C ND1 1 
ATOM   5368  C  CD2 . HIS C 1 94  ? 11.094  2.838   -3.661  1.00 23.23  ? 94  HIS C CD2 1 
ATOM   5369  C  CE1 . HIS C 1 94  ? 11.967  1.288   -2.365  1.00 22.43  ? 94  HIS C CE1 1 
ATOM   5370  N  NE2 . HIS C 1 94  ? 11.825  2.602   -2.535  1.00 24.40  ? 94  HIS C NE2 1 
ATOM   5371  N  N   . ARG C 1 95  ? 9.321   -1.254  -7.535  1.00 22.77  ? 95  ARG C N   1 
ATOM   5372  C  CA  . ARG C 1 95  ? 8.435   -1.806  -8.539  1.00 22.90  ? 95  ARG C CA  1 
ATOM   5373  C  C   . ARG C 1 95  ? 7.071   -2.192  -7.932  1.00 25.06  ? 95  ARG C C   1 
ATOM   5374  O  O   . ARG C 1 95  ? 7.030   -2.703  -6.798  1.00 26.95  ? 95  ARG C O   1 
ATOM   5375  C  CB  . ARG C 1 95  ? 9.102   -3.148  -8.895  1.00 29.02  ? 95  ARG C CB  1 
ATOM   5376  C  CG  . ARG C 1 95  ? 8.418   -4.032  -9.933  1.00 37.41  ? 95  ARG C CG  1 
ATOM   5377  C  CD  . ARG C 1 95  ? 9.173   -5.391  -9.997  1.00 41.33  ? 95  ARG C CD  1 
ATOM   5378  N  NE  . ARG C 1 95  ? 8.495   -6.272  -10.949 1.00 46.07  ? 95  ARG C NE  1 
ATOM   5379  C  CZ  . ARG C 1 95  ? 9.002   -6.774  -12.058 1.00 57.35  ? 95  ARG C CZ  1 
ATOM   5380  N  NH1 . ARG C 1 95  ? 10.270  -6.583  -12.344 1.00 62.82  ? 95  ARG C NH1 1 
ATOM   5381  N  NH2 . ARG C 1 95  ? 8.234   -7.480  -12.872 1.00 63.12  ? 95  ARG C NH2 1 
ATOM   5382  N  N   . ALA C 1 96  ? 5.993   -1.969  -8.677  1.00 21.50  ? 96  ALA C N   1 
ATOM   5383  C  CA  . ALA C 1 96  ? 4.631   -2.420  -8.319  1.00 22.63  ? 96  ALA C CA  1 
ATOM   5384  C  C   . ALA C 1 96  ? 4.253   -3.577  -9.227  1.00 19.09  ? 96  ALA C C   1 
ATOM   5385  O  O   . ALA C 1 96  ? 4.106   -3.419  -10.435 1.00 23.34  ? 96  ALA C O   1 
ATOM   5386  C  CB  . ALA C 1 96  ? 3.635   -1.296  -8.456  1.00 20.01  ? 96  ALA C CB  1 
ATOM   5387  N  N   . VAL C 1 97  ? 4.252   -4.770  -8.636  1.00 20.07  ? 97  VAL C N   1 
ATOM   5388  C  CA  . VAL C 1 97  ? 4.061   -5.957  -9.412  1.00 20.51  ? 97  VAL C CA  1 
ATOM   5389  C  C   . VAL C 1 97  ? 2.580   -6.152  -9.736  1.00 25.03  ? 97  VAL C C   1 
ATOM   5390  O  O   . VAL C 1 97  ? 1.751   -5.695  -8.941  1.00 22.80  ? 97  VAL C O   1 
ATOM   5391  C  CB  . VAL C 1 97  ? 4.620   -7.169  -8.665  1.00 21.99  ? 97  VAL C CB  1 
ATOM   5392  C  CG1 . VAL C 1 97  ? 3.955   -7.500  -7.293  1.00 20.43  ? 97  VAL C CG1 1 
ATOM   5393  C  CG2 . VAL C 1 97  ? 4.567   -8.342  -9.625  1.00 30.30  ? 97  VAL C CG2 1 
ATOM   5394  N  N   . ALA C 1 98  ? 2.301   -6.918  -10.829 1.00 18.96  ? 98  ALA C N   1 
ATOM   5395  C  CA  . ALA C 1 98  ? 0.979   -7.468  -11.140 1.00 19.29  ? 98  ALA C CA  1 
ATOM   5396  C  C   . ALA C 1 98  ? 0.994   -8.977  -10.899 1.00 19.55  ? 98  ALA C C   1 
ATOM   5397  O  O   . ALA C 1 98  ? 1.855   -9.654  -11.424 1.00 21.52  ? 98  ALA C O   1 
ATOM   5398  C  CB  . ALA C 1 98  ? 0.615   -7.243  -12.607 1.00 19.67  ? 98  ALA C CB  1 
ATOM   5399  N  N   . THR C 1 99  ? -0.043  -9.472  -10.237 1.00 16.02  ? 99  THR C N   1 
ATOM   5400  C  CA  . THR C 1 99  ? -0.150  -10.824 -9.776  1.00 17.64  ? 99  THR C CA  1 
ATOM   5401  C  C   . THR C 1 99  ? -1.541  -11.275 -10.229 1.00 16.94  ? 99  THR C C   1 
ATOM   5402  O  O   . THR C 1 99  ? -2.471  -10.493 -10.309 1.00 18.14  ? 99  THR C O   1 
ATOM   5403  C  CB  . THR C 1 99  ? 0.104   -11.025 -8.270  1.00 18.40  ? 99  THR C CB  1 
ATOM   5404  O  OG1 . THR C 1 99  ? -0.807  -10.300 -7.426  1.00 19.52  ? 99  THR C OG1 1 
ATOM   5405  C  CG2 . THR C 1 99  ? 1.542   -10.810 -7.868  1.00 20.83  ? 99  THR C CG2 1 
ATOM   5406  N  N   . PRO C 1 100 ? -1.724  -12.567 -10.529 1.00 21.51  ? 100 PRO C N   1 
ATOM   5407  C  CA  . PRO C 1 100 ? -2.992  -13.103 -11.025 1.00 21.09  ? 100 PRO C CA  1 
ATOM   5408  C  C   . PRO C 1 100 ? -4.135  -12.985 -10.032 1.00 18.87  ? 100 PRO C C   1 
ATOM   5409  O  O   . PRO C 1 100 ? -3.935  -13.080 -8.795  1.00 18.77  ? 100 PRO C O   1 
ATOM   5410  C  CB  . PRO C 1 100 ? -2.645  -14.613 -11.286 1.00 24.96  ? 100 PRO C CB  1 
ATOM   5411  C  CG  . PRO C 1 100 ? -1.139  -14.714 -11.245 1.00 25.50  ? 100 PRO C CG  1 
ATOM   5412  C  CD  . PRO C 1 100 ? -0.659  -13.560 -10.450 1.00 26.93  ? 100 PRO C CD  1 
ATOM   5413  N  N   . GLY C 1 101 ? -5.323  -12.771 -10.592 1.00 15.01  ? 101 GLY C N   1 
ATOM   5414  C  CA  . GLY C 1 101 ? -6.516  -12.556 -9.799  1.00 18.54  ? 101 GLY C CA  1 
ATOM   5415  C  C   . GLY C 1 101 ? -7.734  -12.344 -10.704 1.00 18.04  ? 101 GLY C C   1 
ATOM   5416  O  O   . GLY C 1 101 ? -7.829  -11.287 -11.399 1.00 18.90  ? 101 GLY C O   1 
ATOM   5417  N  N   . ASP C 1 102 ? -8.668  -13.312 -10.666 1.00 16.01  ? 102 ASP C N   1 
ATOM   5418  C  CA  . ASP C 1 102 ? -9.909  -13.257 -11.429 1.00 16.55  ? 102 ASP C CA  1 
ATOM   5419  C  C   . ASP C 1 102 ? -11.111 -12.758 -10.605 1.00 16.18  ? 102 ASP C C   1 
ATOM   5420  O  O   . ASP C 1 102 ? -11.983 -12.119 -11.147 1.00 16.10  ? 102 ASP C O   1 
ATOM   5421  C  CB  . ASP C 1 102 ? -10.235 -14.597 -12.077 1.00 17.21  ? 102 ASP C CB  1 
ATOM   5422  C  CG  . ASP C 1 102 ? -9.269  -15.047 -13.185 1.00 21.75  ? 102 ASP C CG  1 
ATOM   5423  O  OD1 . ASP C 1 102 ? -8.620  -14.169 -13.780 1.00 17.60  ? 102 ASP C OD1 1 
ATOM   5424  O  OD2 . ASP C 1 102 ? -9.119  -16.275 -13.359 1.00 20.20  ? 102 ASP C OD2 1 
ATOM   5425  N  N   . LEU C 1 103 ? -11.179 -13.090 -9.299  1.00 15.20  ? 103 LEU C N   1 
ATOM   5426  C  CA  . LEU C 1 103 ? -12.316 -12.763 -8.463  1.00 16.81  ? 103 LEU C CA  1 
ATOM   5427  C  C   . LEU C 1 103 ? -11.753 -12.230 -7.132  1.00 15.80  ? 103 LEU C C   1 
ATOM   5428  O  O   . LEU C 1 103 ? -10.760 -12.793 -6.651  1.00 14.50  ? 103 LEU C O   1 
ATOM   5429  C  CB  . LEU C 1 103 ? -13.173 -13.981 -8.200  1.00 15.97  ? 103 LEU C CB  1 
ATOM   5430  C  CG  . LEU C 1 103 ? -13.965 -14.581 -9.360  1.00 19.07  ? 103 LEU C CG  1 
ATOM   5431  C  CD1 . LEU C 1 103 ? -14.603 -15.838 -8.768  1.00 22.23  ? 103 LEU C CD1 1 
ATOM   5432  C  CD2 . LEU C 1 103 ? -14.997 -13.666 -9.975  1.00 17.77  ? 103 LEU C CD2 1 
ATOM   5433  N  N   . LEU C 1 104 ? -12.337 -11.138 -6.636  1.00 12.16  ? 104 LEU C N   1 
ATOM   5434  C  CA  . LEU C 1 104 ? -12.087 -10.617 -5.297  1.00 12.29  ? 104 LEU C CA  1 
ATOM   5435  C  C   . LEU C 1 104 ? -13.354 -10.766 -4.464  1.00 14.15  ? 104 LEU C C   1 
ATOM   5436  O  O   . LEU C 1 104 ? -14.431 -10.429 -4.904  1.00 14.05  ? 104 LEU C O   1 
ATOM   5437  C  CB  . LEU C 1 104 ? -11.713 -9.125  -5.449  1.00 12.04  ? 104 LEU C CB  1 
ATOM   5438  C  CG  . LEU C 1 104 ? -11.652 -8.309  -4.146  1.00 15.35  ? 104 LEU C CG  1 
ATOM   5439  C  CD1 . LEU C 1 104 ? -10.446 -8.748  -3.356  1.00 16.92  ? 104 LEU C CD1 1 
ATOM   5440  C  CD2 . LEU C 1 104 ? -11.598 -6.864  -4.425  1.00 17.23  ? 104 LEU C CD2 1 
ATOM   5441  N  N   . PHE C 1 105 ? -13.218 -11.234 -3.215  1.00 14.39  ? 105 PHE C N   1 
ATOM   5442  C  CA  . PHE C 1 105 ? -14.268 -11.130 -2.228  1.00 14.00  ? 105 PHE C CA  1 
ATOM   5443  C  C   . PHE C 1 105 ? -13.696 -10.277 -1.103  1.00 13.24  ? 105 PHE C C   1 
ATOM   5444  O  O   . PHE C 1 105 ? -12.683 -10.651 -0.539  1.00 10.77  ? 105 PHE C O   1 
ATOM   5445  C  CB  . PHE C 1 105 ? -14.595 -12.561 -1.734  1.00 16.11  ? 105 PHE C CB  1 
ATOM   5446  C  CG  . PHE C 1 105 ? -15.154 -13.420 -2.854  1.00 14.65  ? 105 PHE C CG  1 
ATOM   5447  C  CD1 . PHE C 1 105 ? -16.470 -13.261 -3.264  1.00 13.35  ? 105 PHE C CD1 1 
ATOM   5448  C  CD2 . PHE C 1 105 ? -14.365 -14.361 -3.497  1.00 17.72  ? 105 PHE C CD2 1 
ATOM   5449  C  CE1 . PHE C 1 105 ? -16.931 -13.952 -4.372  1.00 17.82  ? 105 PHE C CE1 1 
ATOM   5450  C  CE2 . PHE C 1 105 ? -14.849 -15.075 -4.600  1.00 14.96  ? 105 PHE C CE2 1 
ATOM   5451  C  CZ  . PHE C 1 105 ? -16.150 -14.900 -4.991  1.00 16.80  ? 105 PHE C CZ  1 
ATOM   5452  N  N   . HIS C 1 106 ? -14.184 -9.026  -0.949  1.00 12.52  ? 106 HIS C N   1 
ATOM   5453  C  CA  . HIS C 1 106 ? -13.802 -8.185  0.153   1.00 12.55  ? 106 HIS C CA  1 
ATOM   5454  C  C   . HIS C 1 106 ? -14.899 -8.338  1.199   1.00 13.68  ? 106 HIS C C   1 
ATOM   5455  O  O   . HIS C 1 106 ? -15.979 -7.773  0.956   1.00 14.47  ? 106 HIS C O   1 
ATOM   5456  C  CB  . HIS C 1 106 ? -13.660 -6.730  -0.334  1.00 10.98  ? 106 HIS C CB  1 
ATOM   5457  C  CG  . HIS C 1 106 ? -13.231 -5.745  0.642   1.00 9.98   ? 106 HIS C CG  1 
ATOM   5458  N  ND1 . HIS C 1 106 ? -13.391 -4.380  0.431   1.00 12.88  ? 106 HIS C ND1 1 
ATOM   5459  C  CD2 . HIS C 1 106 ? -12.750 -5.852  1.871   1.00 13.02  ? 106 HIS C CD2 1 
ATOM   5460  C  CE1 . HIS C 1 106 ? -12.900 -3.736  1.459   1.00 12.68  ? 106 HIS C CE1 1 
ATOM   5461  N  NE2 . HIS C 1 106 ? -12.581 -4.565  2.385   1.00 12.46  ? 106 HIS C NE2 1 
ATOM   5462  N  N   . ILE C 1 107 ? -14.614 -9.020  2.336   1.00 13.54  ? 107 ILE C N   1 
ATOM   5463  C  CA  . ILE C 1 107 ? -15.648 -9.346  3.338   1.00 11.70  ? 107 ILE C CA  1 
ATOM   5464  C  C   . ILE C 1 107 ? -15.281 -8.570  4.585   1.00 12.96  ? 107 ILE C C   1 
ATOM   5465  O  O   . ILE C 1 107 ? -14.114 -8.673  5.003   1.00 14.82  ? 107 ILE C O   1 
ATOM   5466  C  CB  . ILE C 1 107 ? -15.720 -10.868 3.573   1.00 13.52  ? 107 ILE C CB  1 
ATOM   5467  C  CG1 . ILE C 1 107 ? -15.855 -11.649 2.270   1.00 13.39  ? 107 ILE C CG1 1 
ATOM   5468  C  CG2 . ILE C 1 107 ? -16.815 -11.271 4.573   1.00 14.95  ? 107 ILE C CG2 1 
ATOM   5469  C  CD1 . ILE C 1 107 ? -15.783 -13.152 2.430   1.00 13.92  ? 107 ILE C CD1 1 
ATOM   5470  N  N   . ARG C 1 108 ? -16.212 -7.726  5.055   1.00 12.55  ? 108 ARG C N   1 
ATOM   5471  C  CA  . ARG C 1 108 ? -16.067 -6.923  6.265   1.00 13.75  ? 108 ARG C CA  1 
ATOM   5472  C  C   . ARG C 1 108 ? -17.192 -7.181  7.261   1.00 11.73  ? 108 ARG C C   1 
ATOM   5473  O  O   . ARG C 1 108 ? -18.342 -7.399  6.898   1.00 13.25  ? 108 ARG C O   1 
ATOM   5474  C  CB  . ARG C 1 108 ? -16.065 -5.455  5.797   1.00 13.43  ? 108 ARG C CB  1 
ATOM   5475  C  CG  . ARG C 1 108 ? -14.791 -5.047  5.067   1.00 16.52  ? 108 ARG C CG  1 
ATOM   5476  C  CD  . ARG C 1 108 ? -14.780 -3.519  4.685   1.00 16.82  ? 108 ARG C CD  1 
ATOM   5477  N  NE  . ARG C 1 108 ? -15.663 -3.337  3.513   1.00 19.92  ? 108 ARG C NE  1 
ATOM   5478  C  CZ  . ARG C 1 108 ? -15.774 -2.215  2.804   1.00 22.44  ? 108 ARG C CZ  1 
ATOM   5479  N  NH1 . ARG C 1 108 ? -15.120 -1.150  3.231   1.00 22.92  ? 108 ARG C NH1 1 
ATOM   5480  N  NH2 . ARG C 1 108 ? -16.558 -2.128  1.743   1.00 20.34  ? 108 ARG C NH2 1 
ATOM   5481  N  N   . ALA C 1 109 ? -16.860 -7.096  8.558   1.00 15.70  ? 109 ALA C N   1 
ATOM   5482  C  CA  . ALA C 1 109 ? -17.876 -7.157  9.611   1.00 15.08  ? 109 ALA C CA  1 
ATOM   5483  C  C   . ALA C 1 109 ? -17.303 -6.534  10.869  1.00 14.30  ? 109 ALA C C   1 
ATOM   5484  O  O   . ALA C 1 109 ? -16.109 -6.205  10.951  1.00 16.41  ? 109 ALA C O   1 
ATOM   5485  C  CB  . ALA C 1 109 ? -18.321 -8.616  9.875   1.00 14.66  ? 109 ALA C CB  1 
ATOM   5486  N  N   . SER C 1 110 ? -18.085 -6.559  11.951  1.00 17.50  ? 110 SER C N   1 
ATOM   5487  C  CA  . SER C 1 110 ? -17.601 -6.110  13.251  1.00 20.36  ? 110 SER C CA  1 
ATOM   5488  C  C   . SER C 1 110 ? -16.834 -7.196  13.978  1.00 23.35  ? 110 SER C C   1 
ATOM   5489  O  O   . SER C 1 110 ? -16.114 -6.927  14.921  1.00 22.88  ? 110 SER C O   1 
ATOM   5490  C  CB  . SER C 1 110 ? -18.786 -5.571  14.095  1.00 25.87  ? 110 SER C CB  1 
ATOM   5491  O  OG  . SER C 1 110 ? -19.712 -6.616  14.383  1.00 26.37  ? 110 SER C OG  1 
ATOM   5492  N  N   . ARG C 1 111 ? -16.915 -8.426  13.453  1.00 23.31  ? 111 ARG C N   1 
ATOM   5493  C  CA  . ARG C 1 111 ? -16.270 -9.577  14.018  1.00 24.26  ? 111 ARG C CA  1 
ATOM   5494  C  C   . ARG C 1 111 ? -15.819 -10.560 12.944  1.00 23.57  ? 111 ARG C C   1 
ATOM   5495  O  O   . ARG C 1 111 ? -16.461 -10.750 11.924  1.00 18.66  ? 111 ARG C O   1 
ATOM   5496  C  CB  . ARG C 1 111 ? -17.294 -10.430 14.774  1.00 29.88  ? 111 ARG C CB  1 
ATOM   5497  C  CG  . ARG C 1 111 ? -17.862 -9.771  16.023  1.00 33.03  ? 111 ARG C CG  1 
ATOM   5498  C  CD  . ARG C 1 111 ? -18.859 -10.676 16.746  1.00 35.47  ? 111 ARG C CD  1 
ATOM   5499  N  NE  . ARG C 1 111 ? -18.225 -11.941 17.144  1.00 38.85  ? 111 ARG C NE  1 
ATOM   5500  C  CZ  . ARG C 1 111 ? -17.929 -12.322 18.390  1.00 41.48  ? 111 ARG C CZ  1 
ATOM   5501  N  NH1 . ARG C 1 111 ? -18.562 -11.817 19.439  1.00 46.15  ? 111 ARG C NH1 1 
ATOM   5502  N  NH2 . ARG C 1 111 ? -17.032 -13.258 18.590  1.00 37.41  ? 111 ARG C NH2 1 
ATOM   5503  N  N   . LEU C 1 112 ? -14.712 -11.199 13.238  1.00 19.03  ? 112 LEU C N   1 
ATOM   5504  C  CA  . LEU C 1 112 ? -14.032 -12.000 12.240  1.00 22.42  ? 112 LEU C CA  1 
ATOM   5505  C  C   . LEU C 1 112 ? -14.785 -13.315 11.986  1.00 23.09  ? 112 LEU C C   1 
ATOM   5506  O  O   . LEU C 1 112 ? -14.809 -13.772 10.854  1.00 18.31  ? 112 LEU C O   1 
ATOM   5507  C  CB  . LEU C 1 112 ? -12.598 -12.261 12.643  1.00 21.00  ? 112 LEU C CB  1 
ATOM   5508  C  CG  . LEU C 1 112 ? -11.822 -13.125 11.636  1.00 20.65  ? 112 LEU C CG  1 
ATOM   5509  C  CD1 . LEU C 1 112 ? -11.506 -12.170 10.483  1.00 23.04  ? 112 LEU C CD1 1 
ATOM   5510  C  CD2 . LEU C 1 112 ? -10.555 -13.705 12.172  1.00 22.40  ? 112 LEU C CD2 1 
ATOM   5511  N  N   A ASP C 1 113 ? -15.511 -13.833 12.988  0.50 20.73  ? 113 ASP C N   1 
ATOM   5512  N  N   B ASP C 1 113 ? -15.527 -13.797 13.002  0.50 20.30  ? 113 ASP C N   1 
ATOM   5513  C  CA  A ASP C 1 113 ? -16.315 -15.033 12.804  0.50 20.55  ? 113 ASP C CA  1 
ATOM   5514  C  CA  B ASP C 1 113 ? -16.383 -14.973 12.900  0.50 19.94  ? 113 ASP C CA  1 
ATOM   5515  C  C   A ASP C 1 113 ? -17.360 -14.899 11.700  0.50 19.44  ? 113 ASP C C   1 
ATOM   5516  C  C   B ASP C 1 113 ? -17.359 -14.890 11.736  0.50 19.04  ? 113 ASP C C   1 
ATOM   5517  O  O   A ASP C 1 113 ? -17.617 -15.873 10.972  0.50 17.89  ? 113 ASP C O   1 
ATOM   5518  O  O   B ASP C 1 113 ? -17.565 -15.881 11.015  0.50 18.00  ? 113 ASP C O   1 
ATOM   5519  C  CB  A ASP C 1 113 ? -16.930 -15.524 14.112  0.50 21.00  ? 113 ASP C CB  1 
ATOM   5520  C  CB  B ASP C 1 113 ? -17.084 -15.269 14.228  0.50 19.13  ? 113 ASP C CB  1 
ATOM   5521  C  CG  A ASP C 1 113 ? -17.472 -14.488 15.091  0.50 18.85  ? 113 ASP C CG  1 
ATOM   5522  C  CG  B ASP C 1 113 ? -18.370 -14.527 14.571  0.50 18.16  ? 113 ASP C CG  1 
ATOM   5523  O  OD1 A ASP C 1 113 ? -16.650 -13.666 15.582  0.50 22.28  ? 113 ASP C OD1 1 
ATOM   5524  O  OD1 B ASP C 1 113 ? -18.435 -13.301 14.307  0.50 17.08  ? 113 ASP C OD1 1 
ATOM   5525  O  OD2 A ASP C 1 113 ? -18.674 -14.595 15.477  0.50 18.31  ? 113 ASP C OD2 1 
ATOM   5526  O  OD2 B ASP C 1 113 ? -19.319 -15.156 15.143  0.50 15.93  ? 113 ASP C OD2 1 
ATOM   5527  N  N   . LEU C 1 114 ? -18.002 -13.726 11.576  1.00 17.96  ? 114 LEU C N   1 
ATOM   5528  C  CA  . LEU C 1 114 ? -18.992 -13.573 10.529  1.00 20.33  ? 114 LEU C CA  1 
ATOM   5529  C  C   . LEU C 1 114 ? -18.264 -13.572 9.179   1.00 14.56  ? 114 LEU C C   1 
ATOM   5530  O  O   . LEU C 1 114 ? -18.814 -13.972 8.184   1.00 16.86  ? 114 LEU C O   1 
ATOM   5531  C  CB  . LEU C 1 114 ? -19.853 -12.321 10.661  1.00 22.72  ? 114 LEU C CB  1 
ATOM   5532  C  CG  . LEU C 1 114 ? -20.752 -12.215 11.911  1.00 26.82  ? 114 LEU C CG  1 
ATOM   5533  C  CD1 . LEU C 1 114 ? -21.012 -10.734 12.206  1.00 28.27  ? 114 LEU C CD1 1 
ATOM   5534  C  CD2 . LEU C 1 114 ? -21.991 -12.985 11.579  1.00 27.82  ? 114 LEU C CD2 1 
ATOM   5535  N  N   . CYS C 1 115 ? -17.106 -12.950 9.097   1.00 17.07  ? 115 CYS C N   1 
ATOM   5536  C  CA  . CYS C 1 115 ? -16.363 -12.910 7.833   1.00 13.44  ? 115 CYS C CA  1 
ATOM   5537  C  C   . CYS C 1 115 ? -16.021 -14.355 7.443   1.00 11.74  ? 115 CYS C C   1 
ATOM   5538  O  O   . CYS C 1 115 ? -16.140 -14.771 6.279   1.00 13.28  ? 115 CYS C O   1 
ATOM   5539  C  CB  . CYS C 1 115 ? -15.101 -12.087 7.966   1.00 12.13  ? 115 CYS C CB  1 
ATOM   5540  S  SG  . CYS C 1 115 ? -15.328 -10.284 8.235   1.00 17.46  ? 115 CYS C SG  1 
ATOM   5541  N  N   . PHE C 1 116 ? -15.493 -15.075 8.406   1.00 12.00  ? 116 PHE C N   1 
ATOM   5542  C  CA  . PHE C 1 116 ? -15.068 -16.482 8.180   1.00 11.82  ? 116 PHE C CA  1 
ATOM   5543  C  C   . PHE C 1 116 ? -16.225 -17.407 7.774   1.00 12.64  ? 116 PHE C C   1 
ATOM   5544  O  O   . PHE C 1 116 ? -16.086 -18.239 6.861   1.00 12.90  ? 116 PHE C O   1 
ATOM   5545  C  CB  . PHE C 1 116 ? -14.282 -16.964 9.401   1.00 13.51  ? 116 PHE C CB  1 
ATOM   5546  C  CG  . PHE C 1 116 ? -13.494 -18.226 9.142   1.00 14.31  ? 116 PHE C CG  1 
ATOM   5547  C  CD1 . PHE C 1 116 ? -12.141 -18.170 8.792   1.00 14.20  ? 116 PHE C CD1 1 
ATOM   5548  C  CD2 . PHE C 1 116 ? -14.112 -19.441 9.304   1.00 14.60  ? 116 PHE C CD2 1 
ATOM   5549  C  CE1 . PHE C 1 116 ? -11.406 -19.327 8.567   1.00 16.90  ? 116 PHE C CE1 1 
ATOM   5550  C  CE2 . PHE C 1 116 ? -13.394 -20.605 9.098   1.00 16.98  ? 116 PHE C CE2 1 
ATOM   5551  C  CZ  . PHE C 1 116 ? -12.027 -20.552 8.715   1.00 18.48  ? 116 PHE C CZ  1 
ATOM   5552  N  N   . ALA C 1 117 ? -17.363 -17.328 8.440   1.00 14.73  ? 117 ALA C N   1 
ATOM   5553  C  CA  . ALA C 1 117 ? -18.545 -18.109 8.058   1.00 13.70  ? 117 ALA C CA  1 
ATOM   5554  C  C   . ALA C 1 117 ? -18.932 -17.842 6.597   1.00 16.28  ? 117 ALA C C   1 
ATOM   5555  O  O   . ALA C 1 117 ? -19.165 -18.768 5.845   1.00 15.13  ? 117 ALA C O   1 
ATOM   5556  C  CB  . ALA C 1 117 ? -19.732 -17.819 8.983   1.00 17.69  ? 117 ALA C CB  1 
ATOM   5557  N  N   . LEU C 1 118 ? -18.986 -16.566 6.161   1.00 14.17  ? 118 LEU C N   1 
ATOM   5558  C  CA  . LEU C 1 118 ? -19.374 -16.201 4.799   1.00 11.88  ? 118 LEU C CA  1 
ATOM   5559  C  C   . LEU C 1 118 ? -18.342 -16.684 3.789   1.00 11.82  ? 118 LEU C C   1 
ATOM   5560  O  O   . LEU C 1 118 ? -18.712 -17.187 2.721   1.00 14.11  ? 118 LEU C O   1 
ATOM   5561  C  CB  . LEU C 1 118 ? -19.592 -14.670 4.722   1.00 10.91  ? 118 LEU C CB  1 
ATOM   5562  C  CG  . LEU C 1 118 ? -20.036 -14.153 3.339   1.00 13.30  ? 118 LEU C CG  1 
ATOM   5563  C  CD1 . LEU C 1 118 ? -21.195 -14.971 2.603   1.00 16.68  ? 118 LEU C CD1 1 
ATOM   5564  C  CD2 . LEU C 1 118 ? -20.266 -12.630 3.316   1.00 15.48  ? 118 LEU C CD2 1 
ATOM   5565  N  N   . ALA C 1 119 ? -17.059 -16.580 4.133   1.00 12.03  ? 119 ALA C N   1 
ATOM   5566  C  CA  . ALA C 1 119 ? -15.991 -17.035 3.274   1.00 12.85  ? 119 ALA C CA  1 
ATOM   5567  C  C   . ALA C 1 119 ? -16.059 -18.569 3.127   1.00 11.06  ? 119 ALA C C   1 
ATOM   5568  O  O   . ALA C 1 119 ? -15.866 -19.063 2.003   1.00 12.93  ? 119 ALA C O   1 
ATOM   5569  C  CB  . ALA C 1 119 ? -14.645 -16.596 3.795   1.00 13.68  ? 119 ALA C CB  1 
ATOM   5570  N  N   . THR C 1 120 ? -16.409 -19.222 4.208   1.00 12.42  ? 120 THR C N   1 
ATOM   5571  C  CA  . THR C 1 120 ? -16.590 -20.694 4.203   1.00 14.51  ? 120 THR C CA  1 
ATOM   5572  C  C   . THR C 1 120 ? -17.685 -21.104 3.192   1.00 16.59  ? 120 THR C C   1 
ATOM   5573  O  O   . THR C 1 120 ? -17.504 -22.100 2.448   1.00 17.14  ? 120 THR C O   1 
ATOM   5574  C  CB  . THR C 1 120 ? -16.876 -21.187 5.628   1.00 16.17  ? 120 THR C CB  1 
ATOM   5575  O  OG1 . THR C 1 120 ? -15.715 -20.941 6.437   1.00 18.55  ? 120 THR C OG1 1 
ATOM   5576  C  CG2 . THR C 1 120 ? -17.071 -22.684 5.734   1.00 19.34  ? 120 THR C CG2 1 
ATOM   5577  N  N   . GLU C 1 121 ? -18.846 -20.388 3.216   1.00 17.54  ? 121 GLU C N   1 
ATOM   5578  C  CA  . GLU C 1 121 ? -19.994 -20.733 2.377   1.00 15.38  ? 121 GLU C CA  1 
ATOM   5579  C  C   . GLU C 1 121 ? -19.690 -20.452 0.908   1.00 14.97  ? 121 GLU C C   1 
ATOM   5580  O  O   . GLU C 1 121 ? -19.977 -21.282 0.084   1.00 14.08  ? 121 GLU C O   1 
ATOM   5581  C  CB  . GLU C 1 121 ? -21.333 -20.059 2.696   1.00 17.69  ? 121 GLU C CB  1 
ATOM   5582  C  CG  . GLU C 1 121 ? -21.910 -20.342 4.062   1.00 20.70  ? 121 GLU C CG  1 
ATOM   5583  C  CD  . GLU C 1 121 ? -22.560 -21.706 4.210   1.00 24.73  ? 121 GLU C CD  1 
ATOM   5584  O  OE1 . GLU C 1 121 ? -22.845 -22.315 3.160   1.00 22.39  ? 121 GLU C OE1 1 
ATOM   5585  O  OE2 . GLU C 1 121 ? -22.709 -22.107 5.395   1.00 25.02  ? 121 GLU C OE2 1 
ATOM   5586  N  N   . ILE C 1 122 ? -19.019 -19.337 0.596   1.00 13.43  ? 122 ILE C N   1 
ATOM   5587  C  CA  . ILE C 1 122 ? -18.667 -19.000 -0.775  1.00 14.30  ? 122 ILE C CA  1 
ATOM   5588  C  C   . ILE C 1 122 ? -17.666 -19.992 -1.371  1.00 17.28  ? 122 ILE C C   1 
ATOM   5589  O  O   . ILE C 1 122 ? -17.840 -20.459 -2.502  1.00 17.61  ? 122 ILE C O   1 
ATOM   5590  C  CB  . ILE C 1 122 ? -18.099 -17.572 -0.824  1.00 13.86  ? 122 ILE C CB  1 
ATOM   5591  C  CG1 . ILE C 1 122 ? -19.210 -16.581 -0.624  1.00 14.52  ? 122 ILE C CG1 1 
ATOM   5592  C  CG2 . ILE C 1 122 ? -17.368 -17.325 -2.143  1.00 17.02  ? 122 ILE C CG2 1 
ATOM   5593  C  CD1 . ILE C 1 122 ? -18.766 -15.167 -0.417  1.00 16.56  ? 122 ILE C CD1 1 
ATOM   5594  N  N   . MET C 1 123 ? -16.585 -20.302 -0.618  1.00 18.29  ? 123 MET C N   1 
ATOM   5595  C  CA  . MET C 1 123 ? -15.535 -21.174 -1.080  1.00 18.27  ? 123 MET C CA  1 
ATOM   5596  C  C   . MET C 1 123 ? -16.070 -22.626 -1.175  1.00 19.96  ? 123 MET C C   1 
ATOM   5597  O  O   . MET C 1 123 ? -15.761 -23.330 -2.171  1.00 20.05  ? 123 MET C O   1 
ATOM   5598  C  CB  . MET C 1 123 ? -14.270 -21.028 -0.227  1.00 22.59  ? 123 MET C CB  1 
ATOM   5599  C  CG  . MET C 1 123 ? -13.482 -19.821 -0.569  1.00 29.12  ? 123 MET C CG  1 
ATOM   5600  S  SD  . MET C 1 123 ? -13.039 -19.956 -2.318  1.00 33.58  ? 123 MET C SD  1 
ATOM   5601  C  CE  . MET C 1 123 ? -12.028 -21.425 -2.368  1.00 34.76  ? 123 MET C CE  1 
ATOM   5602  N  N   . GLY C 1 124 ? -17.064 -22.966 -0.329  1.00 18.89  ? 124 GLY C N   1 
ATOM   5603  C  CA  . GLY C 1 124 ? -17.703 -24.293 -0.403  1.00 23.18  ? 124 GLY C CA  1 
ATOM   5604  C  C   . GLY C 1 124 ? -18.434 -24.528 -1.733  1.00 21.97  ? 124 GLY C C   1 
ATOM   5605  O  O   . GLY C 1 124 ? -18.542 -25.643 -2.189  1.00 24.35  ? 124 GLY C O   1 
ATOM   5606  N  N   . ARG C 1 125 ? -19.042 -23.486 -2.285  1.00 21.18  ? 125 ARG C N   1 
ATOM   5607  C  CA  . ARG C 1 125 ? -19.776 -23.527 -3.544  1.00 21.80  ? 125 ARG C CA  1 
ATOM   5608  C  C   . ARG C 1 125 ? -18.784 -23.501 -4.715  1.00 20.86  ? 125 ARG C C   1 
ATOM   5609  O  O   . ARG C 1 125 ? -19.102 -23.943 -5.828  1.00 24.30  ? 125 ARG C O   1 
ATOM   5610  C  CB  . ARG C 1 125 ? -20.778 -22.383 -3.605  1.00 25.68  ? 125 ARG C CB  1 
ATOM   5611  C  CG  . ARG C 1 125 ? -22.029 -22.484 -2.748  1.00 27.64  ? 125 ARG C CG  1 
ATOM   5612  C  CD  . ARG C 1 125 ? -23.032 -23.444 -3.371  1.00 29.60  ? 125 ARG C CD  1 
ATOM   5613  N  NE  . ARG C 1 125 ? -23.691 -22.899 -4.565  1.00 34.52  ? 125 ARG C NE  1 
ATOM   5614  C  CZ  . ARG C 1 125 ? -24.407 -21.764 -4.675  1.00 42.95  ? 125 ARG C CZ  1 
ATOM   5615  N  NH1 . ARG C 1 125 ? -25.002 -21.170 -3.655  1.00 34.08  ? 125 ARG C NH1 1 
ATOM   5616  N  NH2 . ARG C 1 125 ? -24.556 -21.239 -5.872  1.00 45.37  ? 125 ARG C NH2 1 
ATOM   5617  N  N   . LEU C 1 126 ? -17.543 -23.073 -4.458  1.00 17.96  ? 126 LEU C N   1 
ATOM   5618  C  CA  . LEU C 1 126 ? -16.596 -22.852 -5.551  1.00 19.26  ? 126 LEU C CA  1 
ATOM   5619  C  C   . LEU C 1 126 ? -15.496 -23.910 -5.603  1.00 21.67  ? 126 LEU C C   1 
ATOM   5620  O  O   . LEU C 1 126 ? -14.612 -23.854 -6.485  1.00 19.63  ? 126 LEU C O   1 
ATOM   5621  C  CB  . LEU C 1 126 ? -15.956 -21.463 -5.492  1.00 18.92  ? 126 LEU C CB  1 
ATOM   5622  C  CG  . LEU C 1 126 ? -16.915 -20.285 -5.594  1.00 21.70  ? 126 LEU C CG  1 
ATOM   5623  C  CD1 . LEU C 1 126 ? -16.097 -19.008 -5.447  1.00 18.47  ? 126 LEU C CD1 1 
ATOM   5624  C  CD2 . LEU C 1 126 ? -17.626 -20.438 -6.939  1.00 23.69  ? 126 LEU C CD2 1 
ATOM   5625  N  N   . ARG C 1 127 ? -15.554 -24.878 -4.675  1.00 24.82  ? 127 ARG C N   1 
ATOM   5626  C  CA  . ARG C 1 127 ? -14.636 -26.011 -4.714  1.00 30.84  ? 127 ARG C CA  1 
ATOM   5627  C  C   . ARG C 1 127 ? -14.690 -26.704 -6.079  1.00 25.57  ? 127 ARG C C   1 
ATOM   5628  O  O   . ARG C 1 127 ? -15.725 -26.943 -6.656  1.00 23.60  ? 127 ARG C O   1 
ATOM   5629  C  CB  . ARG C 1 127 ? -14.936 -27.062 -3.644  1.00 26.91  ? 127 ARG C CB  1 
ATOM   5630  C  CG  . ARG C 1 127 ? -14.042 -26.790 -2.462  1.00 34.02  ? 127 ARG C CG  1 
ATOM   5631  C  CD  . ARG C 1 127 ? -14.107 -28.015 -1.561  1.00 35.72  ? 127 ARG C CD  1 
ATOM   5632  N  NE  . ARG C 1 127 ? -15.477 -28.375 -1.173  1.00 34.87  ? 127 ARG C NE  1 
ATOM   5633  C  CZ  . ARG C 1 127 ? -15.678 -29.157 -0.117  1.00 25.62  ? 127 ARG C CZ  1 
ATOM   5634  N  NH1 . ARG C 1 127 ? -14.625 -29.624 0.464   1.00 22.64  ? 127 ARG C NH1 1 
ATOM   5635  N  NH2 . ARG C 1 127 ? -16.876 -29.467 0.308   1.00 31.91  ? 127 ARG C NH2 1 
ATOM   5636  N  N   . GLY C 1 128 ? -13.539 -26.885 -6.681  1.00 28.75  ? 128 GLY C N   1 
ATOM   5637  C  CA  . GLY C 1 128 ? -13.602 -27.591 -7.948  1.00 28.62  ? 128 GLY C CA  1 
ATOM   5638  C  C   . GLY C 1 128 ? -13.503 -26.654 -9.131  1.00 27.27  ? 128 GLY C C   1 
ATOM   5639  O  O   . GLY C 1 128 ? -13.219 -27.124 -10.233 1.00 24.49  ? 128 GLY C O   1 
ATOM   5640  N  N   . ALA C 1 129 ? -13.772 -25.353 -8.906  1.00 21.45  ? 129 ALA C N   1 
ATOM   5641  C  CA  . ALA C 1 129 ? -13.862 -24.386 -9.988  1.00 19.35  ? 129 ALA C CA  1 
ATOM   5642  C  C   . ALA C 1 129 ? -12.868 -23.251 -9.851  1.00 19.19  ? 129 ALA C C   1 
ATOM   5643  O  O   . ALA C 1 129 ? -12.683 -22.573 -10.840 1.00 19.58  ? 129 ALA C O   1 
ATOM   5644  C  CB  . ALA C 1 129 ? -15.218 -23.818 -10.041 1.00 19.35  ? 129 ALA C CB  1 
ATOM   5645  N  N   . VAL C 1 130 ? -12.298 -22.980 -8.645  1.00 16.65  ? 130 VAL C N   1 
ATOM   5646  C  CA  . VAL C 1 130 ? -11.349 -21.911 -8.487  1.00 15.72  ? 130 VAL C CA  1 
ATOM   5647  C  C   . VAL C 1 130 ? -10.160 -22.457 -7.721  1.00 21.60  ? 130 VAL C C   1 
ATOM   5648  O  O   . VAL C 1 130 ? -10.262 -23.536 -7.102  1.00 20.97  ? 130 VAL C O   1 
ATOM   5649  C  CB  . VAL C 1 130 ? -11.976 -20.712 -7.756  1.00 15.87  ? 130 VAL C CB  1 
ATOM   5650  C  CG1 . VAL C 1 130 ? -13.241 -20.183 -8.414  1.00 17.69  ? 130 VAL C CG1 1 
ATOM   5651  C  CG2 . VAL C 1 130 ? -12.259 -21.054 -6.271  1.00 16.36  ? 130 VAL C CG2 1 
ATOM   5652  N  N   . THR C 1 131 ? -9.076  -21.683 -7.835  1.00 17.46  ? 131 THR C N   1 
ATOM   5653  C  CA  . THR C 1 131 ? -7.827  -21.911 -7.169  1.00 18.37  ? 131 THR C CA  1 
ATOM   5654  C  C   . THR C 1 131 ? -7.577  -20.647 -6.348  1.00 16.94  ? 131 THR C C   1 
ATOM   5655  O  O   . THR C 1 131 ? -7.472  -19.525 -6.836  1.00 18.47  ? 131 THR C O   1 
ATOM   5656  C  CB  . THR C 1 131 ? -6.730  -22.266 -8.195  1.00 20.41  ? 131 THR C CB  1 
ATOM   5657  O  OG1 . THR C 1 131 ? -6.975  -23.552 -8.777  1.00 18.38  ? 131 THR C OG1 1 
ATOM   5658  C  CG2 . THR C 1 131 ? -5.341  -22.349 -7.566  1.00 21.30  ? 131 THR C CG2 1 
ATOM   5659  N  N   . PRO C 1 132 ? -7.374  -20.757 -5.036  1.00 17.64  ? 132 PRO C N   1 
ATOM   5660  C  CA  . PRO C 1 132 ? -7.003  -19.579 -4.262  1.00 15.90  ? 132 PRO C CA  1 
ATOM   5661  C  C   . PRO C 1 132 ? -5.650  -19.019 -4.589  1.00 16.83  ? 132 PRO C C   1 
ATOM   5662  O  O   . PRO C 1 132 ? -4.727  -19.782 -4.771  1.00 19.50  ? 132 PRO C O   1 
ATOM   5663  C  CB  . PRO C 1 132 ? -6.964  -20.051 -2.750  1.00 19.21  ? 132 PRO C CB  1 
ATOM   5664  C  CG  . PRO C 1 132 ? -7.172  -21.546 -2.809  1.00 21.09  ? 132 PRO C CG  1 
ATOM   5665  C  CD  . PRO C 1 132 ? -7.496  -21.989 -4.249  1.00 19.18  ? 132 PRO C CD  1 
ATOM   5666  N  N   . GLN C 1 133 ? -5.500  -17.690 -4.595  1.00 19.38  ? 133 GLN C N   1 
ATOM   5667  C  CA  . GLN C 1 133 ? -4.204  -17.053 -4.866  1.00 19.33  ? 133 GLN C CA  1 
ATOM   5668  C  C   . GLN C 1 133 ? -3.731  -16.291 -3.614  1.00 17.07  ? 133 GLN C C   1 
ATOM   5669  O  O   . GLN C 1 133 ? -2.519  -16.202 -3.352  1.00 18.25  ? 133 GLN C O   1 
ATOM   5670  C  CB  . GLN C 1 133 ? -4.320  -16.058 -6.032  1.00 22.80  ? 133 GLN C CB  1 
ATOM   5671  C  CG  . GLN C 1 133 ? -4.648  -16.711 -7.369  1.00 26.32  ? 133 GLN C CG  1 
ATOM   5672  C  CD  . GLN C 1 133 ? -3.523  -17.624 -7.819  1.00 29.12  ? 133 GLN C CD  1 
ATOM   5673  O  OE1 . GLN C 1 133 ? -2.347  -17.341 -7.553  1.00 28.43  ? 133 GLN C OE1 1 
ATOM   5674  N  NE2 . GLN C 1 133 ? -3.870  -18.697 -8.504  1.00 28.65  ? 133 GLN C NE2 1 
ATOM   5675  N  N   . ASP C 1 134 ? -4.683  -15.713 -2.847  1.00 13.33  ? 134 ASP C N   1 
ATOM   5676  C  CA  . ASP C 1 134 ? -4.349  -14.989 -1.617  1.00 16.34  ? 134 ASP C CA  1 
ATOM   5677  C  C   . ASP C 1 134 ? -5.527  -14.984 -0.638  1.00 12.73  ? 134 ASP C C   1 
ATOM   5678  O  O   . ASP C 1 134 ? -6.682  -14.898 -1.047  1.00 14.40  ? 134 ASP C O   1 
ATOM   5679  C  CB  . ASP C 1 134 ? -3.919  -13.576 -1.951  1.00 14.71  ? 134 ASP C CB  1 
ATOM   5680  C  CG  . ASP C 1 134 ? -3.021  -12.890 -0.962  1.00 18.01  ? 134 ASP C CG  1 
ATOM   5681  O  OD1 . ASP C 1 134 ? -2.491  -13.544 -0.031  1.00 18.86  ? 134 ASP C OD1 1 
ATOM   5682  O  OD2 . ASP C 1 134 ? -2.991  -11.657 -1.055  1.00 22.49  ? 134 ASP C OD2 1 
ATOM   5683  N  N   . GLU C 1 135 ? -5.219  -15.011 0.657   1.00 15.39  ? 135 GLU C N   1 
ATOM   5684  C  CA  . GLU C 1 135 ? -6.211  -14.970 1.727   1.00 13.53  ? 135 GLU C CA  1 
ATOM   5685  C  C   . GLU C 1 135 ? -5.590  -14.235 2.892   1.00 13.81  ? 135 GLU C C   1 
ATOM   5686  O  O   . GLU C 1 135 ? -4.486  -14.596 3.289   1.00 14.20  ? 135 GLU C O   1 
ATOM   5687  C  CB  . GLU C 1 135 ? -6.663  -16.380 2.123   1.00 18.13  ? 135 GLU C CB  1 
ATOM   5688  C  CG  . GLU C 1 135 ? -7.594  -16.371 3.332   1.00 18.84  ? 135 GLU C CG  1 
ATOM   5689  C  CD  . GLU C 1 135 ? -8.041  -17.744 3.792   1.00 18.20  ? 135 GLU C CD  1 
ATOM   5690  O  OE1 . GLU C 1 135 ? -7.718  -18.633 3.024   1.00 20.34  ? 135 GLU C OE1 1 
ATOM   5691  O  OE2 . GLU C 1 135 ? -8.906  -17.896 4.695   1.00 20.35  ? 135 GLU C OE2 1 
ATOM   5692  N  N   . VAL C 1 136 ? -6.134  -13.038 3.219   1.00 13.66  ? 136 VAL C N   1 
ATOM   5693  C  CA  . VAL C 1 136 ? -5.644  -12.183 4.294   1.00 13.82  ? 136 VAL C CA  1 
ATOM   5694  C  C   . VAL C 1 136 ? -6.761  -11.992 5.310   1.00 11.27  ? 136 VAL C C   1 
ATOM   5695  O  O   . VAL C 1 136 ? -7.907  -11.716 4.925   1.00 11.23  ? 136 VAL C O   1 
ATOM   5696  C  CB  . VAL C 1 136 ? -5.138  -10.870 3.675   1.00 16.62  ? 136 VAL C CB  1 
ATOM   5697  C  CG1 . VAL C 1 136 ? -4.738  -9.934  4.810   1.00 18.91  ? 136 VAL C CG1 1 
ATOM   5698  C  CG2 . VAL C 1 136 ? -3.987  -11.136 2.677   1.00 20.87  ? 136 VAL C CG2 1 
ATOM   5699  N  N   . HIS C 1 137 ? -6.446  -12.164 6.597   1.00 10.95  ? 137 HIS C N   1 
ATOM   5700  C  CA  . HIS C 1 137 ? -7.361  -11.860 7.712   1.00 11.75  ? 137 HIS C CA  1 
ATOM   5701  C  C   . HIS C 1 137 ? -6.894  -10.571 8.390   1.00 14.15  ? 137 HIS C C   1 
ATOM   5702  O  O   . HIS C 1 137 ? -5.802  -10.499 9.008   1.00 16.43  ? 137 HIS C O   1 
ATOM   5703  C  CB  . HIS C 1 137 ? -7.367  -13.011 8.727   1.00 13.40  ? 137 HIS C CB  1 
ATOM   5704  C  CG  . HIS C 1 137 ? -7.817  -14.331 8.212   1.00 16.26  ? 137 HIS C CG  1 
ATOM   5705  N  ND1 . HIS C 1 137 ? -7.968  -15.476 8.998   1.00 18.20  ? 137 HIS C ND1 1 
ATOM   5706  C  CD2 . HIS C 1 137 ? -8.147  -14.738 6.898   1.00 15.31  ? 137 HIS C CD2 1 
ATOM   5707  C  CE1 . HIS C 1 137 ? -8.300  -16.512 8.233   1.00 17.90  ? 137 HIS C CE1 1 
ATOM   5708  N  NE2 . HIS C 1 137 ? -8.406  -16.116 6.968   1.00 14.96  ? 137 HIS C NE2 1 
ATOM   5709  N  N   . GLY C 1 138 ? -7.603  -9.506  8.106   1.00 14.10  ? 138 GLY C N   1 
ATOM   5710  C  CA  . GLY C 1 138 ? -7.316  -8.161  8.609   1.00 15.69  ? 138 GLY C CA  1 
ATOM   5711  C  C   . GLY C 1 138 ? -7.939  -7.893  9.994   1.00 14.37  ? 138 GLY C C   1 
ATOM   5712  O  O   . GLY C 1 138 ? -9.017  -8.422  10.343  1.00 14.42  ? 138 GLY C O   1 
ATOM   5713  N  N   . PHE C 1 139 ? -7.231  -7.043  10.780  1.00 16.97  ? 139 PHE C N   1 
ATOM   5714  C  CA  . PHE C 1 139 ? -7.748  -6.557  12.049  1.00 15.86  ? 139 PHE C CA  1 
ATOM   5715  C  C   . PHE C 1 139 ? -7.409  -5.065  12.210  1.00 16.01  ? 139 PHE C C   1 
ATOM   5716  O  O   . PHE C 1 139 ? -6.289  -4.690  11.951  1.00 18.11  ? 139 PHE C O   1 
ATOM   5717  C  CB  . PHE C 1 139 ? -7.248  -7.393  13.220  1.00 16.00  ? 139 PHE C CB  1 
ATOM   5718  C  CG  . PHE C 1 139 ? -5.749  -7.538  13.271  1.00 17.24  ? 139 PHE C CG  1 
ATOM   5719  C  CD1 . PHE C 1 139 ? -4.972  -6.608  13.935  1.00 20.50  ? 139 PHE C CD1 1 
ATOM   5720  C  CD2 . PHE C 1 139 ? -5.116  -8.614  12.673  1.00 18.76  ? 139 PHE C CD2 1 
ATOM   5721  C  CE1 . PHE C 1 139 ? -3.592  -6.683  13.885  1.00 19.58  ? 139 PHE C CE1 1 
ATOM   5722  C  CE2 . PHE C 1 139 ? -3.721  -8.722  12.702  1.00 21.10  ? 139 PHE C CE2 1 
ATOM   5723  C  CZ  . PHE C 1 139 ? -2.967  -7.738  13.272  1.00 19.00  ? 139 PHE C CZ  1 
ATOM   5724  N  N   . LYS C 1 140 ? -8.352  -4.308  12.767  1.00 19.18  ? 140 LYS C N   1 
ATOM   5725  C  CA  . LYS C 1 140 ? -8.160  -2.916  13.228  1.00 21.19  ? 140 LYS C CA  1 
ATOM   5726  C  C   . LYS C 1 140 ? -7.237  -2.870  14.435  1.00 21.84  ? 140 LYS C C   1 
ATOM   5727  O  O   . LYS C 1 140 ? -7.238  -3.800  15.252  1.00 20.24  ? 140 LYS C O   1 
ATOM   5728  C  CB  . LYS C 1 140 ? -9.471  -2.340  13.770  1.00 25.94  ? 140 LYS C CB  1 
ATOM   5729  N  N   . TYR C 1 141 ? -6.304  -1.922  14.455  1.00 22.45  ? 141 TYR C N   1 
ATOM   5730  C  CA  . TYR C 1 141 ? -5.786  -1.487  15.746  1.00 40.68  ? 141 TYR C CA  1 
ATOM   5731  C  C   . TYR C 1 141 ? -6.854  -0.574  16.334  1.00 51.01  ? 141 TYR C C   1 
ATOM   5732  O  O   . TYR C 1 141 ? -7.592  0.078   15.596  1.00 48.63  ? 141 TYR C O   1 
ATOM   5733  C  CB  . TYR C 1 141 ? -4.475  -0.712  15.787  1.00 43.80  ? 141 TYR C CB  1 
ATOM   5734  C  CG  . TYR C 1 141 ? -3.303  -1.653  15.500  1.00 46.70  ? 141 TYR C CG  1 
ATOM   5735  C  CD1 . TYR C 1 141 ? -2.828  -2.513  16.477  1.00 42.85  ? 141 TYR C CD1 1 
ATOM   5736  C  CD2 . TYR C 1 141 ? -2.707  -1.704  14.257  1.00 45.90  ? 141 TYR C CD2 1 
ATOM   5737  C  CE1 . TYR C 1 141 ? -1.789  -3.391  16.237  1.00 37.96  ? 141 TYR C CE1 1 
ATOM   5738  C  CE2 . TYR C 1 141 ? -1.654  -2.562  14.002  1.00 52.54  ? 141 TYR C CE2 1 
ATOM   5739  C  CZ  . TYR C 1 141 ? -1.192  -3.406  14.999  1.00 53.52  ? 141 TYR C CZ  1 
ATOM   5740  O  OH  . TYR C 1 141 ? -0.145  -4.256  14.794  1.00 41.29  ? 141 TYR C OH  1 
ATOM   5741  N  N   . PHE C 1 142 ? -6.918  -0.515  17.666  1.00 58.55  ? 142 PHE C N   1 
ATOM   5742  C  CA  . PHE C 1 142 ? -8.114  0.024   18.281  1.00 58.53  ? 142 PHE C CA  1 
ATOM   5743  C  C   . PHE C 1 142 ? -8.250  1.532   18.014  1.00 39.61  ? 142 PHE C C   1 
ATOM   5744  O  O   . PHE C 1 142 ? -9.371  2.037   18.195  1.00 41.01  ? 142 PHE C O   1 
ATOM   5745  C  CB  . PHE C 1 142 ? -8.192  -0.310  19.781  1.00 68.47  ? 142 PHE C CB  1 
ATOM   5746  C  CG  . PHE C 1 142 ? -7.324  0.596   20.644  1.00 69.20  ? 142 PHE C CG  1 
ATOM   5747  C  CD1 . PHE C 1 142 ? -5.953  0.382   20.745  1.00 70.24  ? 142 PHE C CD1 1 
ATOM   5748  C  CD2 . PHE C 1 142 ? -7.877  1.675   21.324  1.00 66.96  ? 142 PHE C CD2 1 
ATOM   5749  C  CE1 . PHE C 1 142 ? -5.162  1.229   21.504  1.00 63.61  ? 142 PHE C CE1 1 
ATOM   5750  C  CE2 . PHE C 1 142 ? -7.079  2.519   22.076  1.00 66.22  ? 142 PHE C CE2 1 
ATOM   5751  C  CZ  . PHE C 1 142 ? -5.724  2.294   22.162  1.00 63.49  ? 142 PHE C CZ  1 
ATOM   5752  N  N   A ASP C 1 143 ? -7.185  2.277   17.667  0.50 35.52  ? 143 ASP C N   1 
ATOM   5753  N  N   B ASP C 1 143 ? -7.118  2.209   17.689  0.50 36.00  ? 143 ASP C N   1 
ATOM   5754  C  CA  A ASP C 1 143 ? -7.352  3.716   17.428  0.50 24.10  ? 143 ASP C CA  1 
ATOM   5755  C  CA  B ASP C 1 143 ? -7.077  3.656   17.462  0.50 25.62  ? 143 ASP C CA  1 
ATOM   5756  C  C   A ASP C 1 143 ? -7.108  4.078   15.969  0.50 19.79  ? 143 ASP C C   1 
ATOM   5757  C  C   B ASP C 1 143 ? -7.047  4.051   15.982  0.50 20.60  ? 143 ASP C C   1 
ATOM   5758  O  O   A ASP C 1 143 ? -6.598  5.169   15.641  0.50 15.25  ? 143 ASP C O   1 
ATOM   5759  O  O   B ASP C 1 143 ? -6.613  5.169   15.636  0.50 15.82  ? 143 ASP C O   1 
ATOM   5760  C  CB  A ASP C 1 143 ? -6.444  4.521   18.318  0.50 27.97  ? 143 ASP C CB  1 
ATOM   5761  C  CB  B ASP C 1 143 ? -5.877  4.351   18.095  0.50 33.78  ? 143 ASP C CB  1 
ATOM   5762  C  CG  A ASP C 1 143 ? -5.010  4.034   18.223  0.50 23.72  ? 143 ASP C CG  1 
ATOM   5763  C  CG  B ASP C 1 143 ? -6.157  5.839   18.186  0.50 30.06  ? 143 ASP C CG  1 
ATOM   5764  O  OD1 A ASP C 1 143 ? -4.792  2.921   17.697  0.50 28.38  ? 143 ASP C OD1 1 
ATOM   5765  O  OD1 B ASP C 1 143 ? -7.347  6.134   17.972  0.50 31.36  ? 143 ASP C OD1 1 
ATOM   5766  O  OD2 A ASP C 1 143 ? -4.178  4.775   18.592  0.50 16.84  ? 143 ASP C OD2 1 
ATOM   5767  O  OD2 B ASP C 1 143 ? -5.240  6.670   18.435  0.50 21.31  ? 143 ASP C OD2 1 
ATOM   5768  N  N   . GLU C 1 144 ? -7.450  3.110   15.104  1.00 15.74  ? 144 GLU C N   1 
ATOM   5769  C  CA  . GLU C 1 144 ? -7.469  3.255   13.644  1.00 18.05  ? 144 GLU C CA  1 
ATOM   5770  C  C   . GLU C 1 144 ? -6.035  3.334   13.101  1.00 15.25  ? 144 GLU C C   1 
ATOM   5771  O  O   . GLU C 1 144 ? -5.803  3.834   12.020  1.00 14.92  ? 144 GLU C O   1 
ATOM   5772  C  CB  . GLU C 1 144 ? -8.297  4.423   13.093  1.00 21.58  ? 144 GLU C CB  1 
ATOM   5773  C  CG  . GLU C 1 144 ? -9.812  4.285   13.240  1.00 28.62  ? 144 GLU C CG  1 
ATOM   5774  C  CD  . GLU C 1 144 ? -10.533 3.064   12.663  1.00 29.19  ? 144 GLU C CD  1 
ATOM   5775  O  OE1 . GLU C 1 144 ? -10.190 2.521   11.630  1.00 24.35  ? 144 GLU C OE1 1 
ATOM   5776  O  OE2 . GLU C 1 144 ? -11.478 2.667   13.344  1.00 38.90  ? 144 GLU C OE2 1 
ATOM   5777  N  N   . ARG C 1 145 ? -5.067  2.820   13.822  1.00 17.11  ? 145 ARG C N   1 
ATOM   5778  C  CA  . ARG C 1 145 ? -3.672  2.858   13.345  1.00 18.46  ? 145 ARG C CA  1 
ATOM   5779  C  C   . ARG C 1 145 ? -3.301  1.742   12.353  1.00 19.90  ? 145 ARG C C   1 
ATOM   5780  O  O   . ARG C 1 145 ? -3.864  0.659   12.357  1.00 21.90  ? 145 ARG C O   1 
ATOM   5781  C  CB  . ARG C 1 145 ? -2.739  2.917   14.555  1.00 19.03  ? 145 ARG C CB  1 
ATOM   5782  C  CG  . ARG C 1 145 ? -2.789  4.339   15.108  1.00 20.45  ? 145 ARG C CG  1 
ATOM   5783  C  CD  . ARG C 1 145 ? -2.052  4.564   16.385  1.00 20.36  ? 145 ARG C CD  1 
ATOM   5784  N  NE  . ARG C 1 145 ? -2.415  5.802   17.066  1.00 20.01  ? 145 ARG C NE  1 
ATOM   5785  C  CZ  . ARG C 1 145 ? -2.031  7.053   16.794  1.00 23.30  ? 145 ARG C CZ  1 
ATOM   5786  N  NH1 . ARG C 1 145 ? -1.103  7.346   15.903  1.00 21.05  ? 145 ARG C NH1 1 
ATOM   5787  N  NH2 . ARG C 1 145 ? -2.516  8.021   17.537  1.00 25.46  ? 145 ARG C NH2 1 
ATOM   5788  N  N   . ASP C 1 146 ? -2.250  1.973   11.562  1.00 16.99  ? 146 ASP C N   1 
ATOM   5789  C  CA  . ASP C 1 146 ? -1.655  0.866   10.816  1.00 17.79  ? 146 ASP C CA  1 
ATOM   5790  C  C   . ASP C 1 146 ? -0.350  0.407   11.483  1.00 20.43  ? 146 ASP C C   1 
ATOM   5791  O  O   . ASP C 1 146 ? 0.003   0.842   12.576  1.00 16.12  ? 146 ASP C O   1 
ATOM   5792  C  CB  . ASP C 1 146 ? -1.512  1.223   9.359   1.00 19.36  ? 146 ASP C CB  1 
ATOM   5793  C  CG  . ASP C 1 146 ? -0.664  2.452   9.090   1.00 22.04  ? 146 ASP C CG  1 
ATOM   5794  O  OD1 . ASP C 1 146 ? 0.334   2.649   9.858   1.00 20.49  ? 146 ASP C OD1 1 
ATOM   5795  O  OD2 . ASP C 1 146 ? -0.978  3.110   8.087   1.00 22.86  ? 146 ASP C OD2 1 
ATOM   5796  N  N   . MET C 1 147 ? 0.265   -0.606  10.882  1.00 17.42  ? 147 MET C N   1 
ATOM   5797  C  CA  . MET C 1 147 ? 1.484   -1.228  11.361  1.00 23.23  ? 147 MET C CA  1 
ATOM   5798  C  C   . MET C 1 147 ? 2.670   -0.253  11.494  1.00 18.12  ? 147 MET C C   1 
ATOM   5799  O  O   . MET C 1 147 ? 3.577   -0.518  12.278  1.00 17.05  ? 147 MET C O   1 
ATOM   5800  C  CB  . MET C 1 147 ? 1.774   -2.444  10.460  1.00 26.24  ? 147 MET C CB  1 
ATOM   5801  C  CG  . MET C 1 147 ? 2.529   -3.540  11.079  1.00 36.44  ? 147 MET C CG  1 
ATOM   5802  S  SD  . MET C 1 147 ? 1.566   -4.343  12.370  1.00 34.12  ? 147 MET C SD  1 
ATOM   5803  C  CE  . MET C 1 147 ? 0.694   -5.449  11.261  1.00 39.39  ? 147 MET C CE  1 
ATOM   5804  N  N   . LEU C 1 148 ? 2.604   0.931   10.902  1.00 17.89  ? 148 LEU C N   1 
ATOM   5805  C  CA  . LEU C 1 148 ? 3.587   1.970   11.064  1.00 15.21  ? 148 LEU C CA  1 
ATOM   5806  C  C   . LEU C 1 148 ? 3.311   2.874   12.238  1.00 18.78  ? 148 LEU C C   1 
ATOM   5807  O  O   . LEU C 1 148 ? 4.152   3.728   12.582  1.00 15.90  ? 148 LEU C O   1 
ATOM   5808  C  CB  . LEU C 1 148 ? 3.636   2.747   9.755   1.00 16.22  ? 148 LEU C CB  1 
ATOM   5809  C  CG  . LEU C 1 148 ? 4.064   1.934   8.520   1.00 20.98  ? 148 LEU C CG  1 
ATOM   5810  C  CD1 . LEU C 1 148 ? 4.199   2.839   7.312   1.00 22.57  ? 148 LEU C CD1 1 
ATOM   5811  C  CD2 . LEU C 1 148 ? 5.362   1.147   8.746   1.00 21.47  ? 148 LEU C CD2 1 
ATOM   5812  N  N   . GLY C 1 149 ? 2.100   2.720   12.793  1.00 15.74  ? 149 GLY C N   1 
ATOM   5813  C  CA  . GLY C 1 149 ? 1.733   3.452   13.994  1.00 16.55  ? 149 GLY C CA  1 
ATOM   5814  C  C   . GLY C 1 149 ? 1.109   4.808   13.727  1.00 13.85  ? 149 GLY C C   1 
ATOM   5815  O  O   . GLY C 1 149 ? 0.960   5.593   14.639  1.00 17.21  ? 149 GLY C O   1 
ATOM   5816  N  N   . PHE C 1 150 ? 0.707   5.046   12.481  1.00 14.42  ? 150 PHE C N   1 
ATOM   5817  C  CA  . PHE C 1 150 ? 0.058   6.275   12.082  1.00 14.14  ? 150 PHE C CA  1 
ATOM   5818  C  C   . PHE C 1 150 ? -1.436  5.974   11.893  1.00 11.67  ? 150 PHE C C   1 
ATOM   5819  O  O   . PHE C 1 150 ? -1.827  4.873   11.479  1.00 11.83  ? 150 PHE C O   1 
ATOM   5820  C  CB  . PHE C 1 150 ? 0.623   6.846   10.783  1.00 14.23  ? 150 PHE C CB  1 
ATOM   5821  C  CG  . PHE C 1 150 ? 1.884   7.657   10.974  1.00 14.39  ? 150 PHE C CG  1 
ATOM   5822  C  CD1 . PHE C 1 150 ? 3.053   7.045   11.359  1.00 15.69  ? 150 PHE C CD1 1 
ATOM   5823  C  CD2 . PHE C 1 150 ? 1.868   9.062   10.913  1.00 15.44  ? 150 PHE C CD2 1 
ATOM   5824  C  CE1 . PHE C 1 150 ? 4.226   7.751   11.566  1.00 14.07  ? 150 PHE C CE1 1 
ATOM   5825  C  CE2 . PHE C 1 150 ? 3.035   9.776   11.172  1.00 18.34  ? 150 PHE C CE2 1 
ATOM   5826  C  CZ  . PHE C 1 150 ? 4.190   9.135   11.551  1.00 14.38  ? 150 PHE C CZ  1 
ATOM   5827  N  N   . VAL C 1 151 ? -2.250  6.973   12.191  1.00 11.75  ? 151 VAL C N   1 
ATOM   5828  C  CA  . VAL C 1 151 ? -3.687  6.885   11.901  1.00 12.79  ? 151 VAL C CA  1 
ATOM   5829  C  C   . VAL C 1 151 ? -3.865  6.724   10.399  1.00 13.54  ? 151 VAL C C   1 
ATOM   5830  O  O   . VAL C 1 151 ? -3.249  7.424   9.598   1.00 16.47  ? 151 VAL C O   1 
ATOM   5831  C  CB  . VAL C 1 151 ? -4.529  8.050   12.454  1.00 12.63  ? 151 VAL C CB  1 
ATOM   5832  C  CG1 . VAL C 1 151 ? -6.044  7.911   12.261  1.00 13.69  ? 151 VAL C CG1 1 
ATOM   5833  C  CG2 . VAL C 1 151 ? -4.269  8.209   13.951  1.00 15.23  ? 151 VAL C CG2 1 
ATOM   5834  N  N   . ASP C 1 152 ? -4.758  5.773   9.996   1.00 15.73  ? 152 ASP C N   1 
ATOM   5835  C  CA  . ASP C 1 152 ? -4.906  5.410   8.600   1.00 14.94  ? 152 ASP C CA  1 
ATOM   5836  C  C   . ASP C 1 152 ? -6.383  5.519   8.227   1.00 15.44  ? 152 ASP C C   1 
ATOM   5837  O  O   . ASP C 1 152 ? -7.221  4.723   8.694   1.00 16.96  ? 152 ASP C O   1 
ATOM   5838  C  CB  . ASP C 1 152 ? -4.239  4.035   8.429   1.00 18.33  ? 152 ASP C CB  1 
ATOM   5839  C  CG  . ASP C 1 152 ? -4.004  3.589   6.999   1.00 21.76  ? 152 ASP C CG  1 
ATOM   5840  O  OD1 . ASP C 1 152 ? -4.923  3.787   6.207   1.00 18.77  ? 152 ASP C OD1 1 
ATOM   5841  O  OD2 . ASP C 1 152 ? -2.942  2.968   6.749   1.00 23.20  ? 152 ASP C OD2 1 
ATOM   5842  N  N   . GLY C 1 153 ? -6.705  6.535   7.423   1.00 15.92  ? 153 GLY C N   1 
ATOM   5843  C  CA  . GLY C 1 153 ? -8.043  6.717   6.903   1.00 17.05  ? 153 GLY C CA  1 
ATOM   5844  C  C   . GLY C 1 153 ? -8.552  8.163   6.969   1.00 17.52  ? 153 GLY C C   1 
ATOM   5845  O  O   . GLY C 1 153 ? -9.654  8.463   6.524   1.00 17.68  ? 153 GLY C O   1 
ATOM   5846  N  N   . THR C 1 154 ? -7.835  8.997   7.701   1.00 17.85  ? 154 THR C N   1 
ATOM   5847  C  CA  . THR C 1 154 ? -8.348  10.312  8.111   1.00 19.89  ? 154 THR C CA  1 
ATOM   5848  C  C   . THR C 1 154 ? -8.992  11.074  6.956   1.00 19.02  ? 154 THR C C   1 
ATOM   5849  O  O   . THR C 1 154 ? -10.025 11.732  7.193   1.00 21.38  ? 154 THR C O   1 
ATOM   5850  C  CB  . THR C 1 154 ? -7.209  11.118  8.712   1.00 19.93  ? 154 THR C CB  1 
ATOM   5851  O  OG1 . THR C 1 154 ? -6.564  10.218  9.617   1.00 20.65  ? 154 THR C OG1 1 
ATOM   5852  C  CG2 . THR C 1 154 ? -7.723  12.377  9.423   1.00 20.96  ? 154 THR C CG2 1 
ATOM   5853  N  N   . GLU C 1 155 ? -8.298  11.143  5.808   1.00 17.32  ? 155 GLU C N   1 
ATOM   5854  C  CA  . GLU C 1 155 ? -8.690  12.079  4.736   1.00 20.68  ? 155 GLU C CA  1 
ATOM   5855  C  C   . GLU C 1 155 ? -9.619  11.434  3.712   1.00 19.57  ? 155 GLU C C   1 
ATOM   5856  O  O   . GLU C 1 155 ? -9.896  12.030  2.651   1.00 21.26  ? 155 GLU C O   1 
ATOM   5857  C  CB  . GLU C 1 155 ? -7.577  12.847  4.018   1.00 23.04  ? 155 GLU C CB  1 
ATOM   5858  C  CG  . GLU C 1 155 ? -6.971  13.936  4.911   1.00 27.58  ? 155 GLU C CG  1 
ATOM   5859  C  CD  . GLU C 1 155 ? -7.894  15.074  5.267   1.00 28.95  ? 155 GLU C CD  1 
ATOM   5860  O  OE1 . GLU C 1 155 ? -8.253  15.630  4.277   1.00 30.47  ? 155 GLU C OE1 1 
ATOM   5861  O  OE2 . GLU C 1 155 ? -8.353  15.322  6.386   1.00 31.49  ? 155 GLU C OE2 1 
ATOM   5862  N  N   . ASN C 1 156 ? -10.117 10.229  4.027   1.00 21.00  ? 156 ASN C N   1 
ATOM   5863  C  CA  . ASN C 1 156 ? -11.103 9.595   3.143   1.00 22.54  ? 156 ASN C CA  1 
ATOM   5864  C  C   . ASN C 1 156 ? -12.302 10.525  2.975   1.00 25.74  ? 156 ASN C C   1 
ATOM   5865  O  O   . ASN C 1 156 ? -12.785 11.084  3.957   1.00 25.53  ? 156 ASN C O   1 
ATOM   5866  C  CB  . ASN C 1 156 ? -11.701 8.312   3.672   1.00 19.76  ? 156 ASN C CB  1 
ATOM   5867  C  CG  . ASN C 1 156 ? -10.934 7.081   3.280   1.00 20.63  ? 156 ASN C CG  1 
ATOM   5868  O  OD1 . ASN C 1 156 ? -10.416 6.986   2.165   1.00 19.48  ? 156 ASN C OD1 1 
ATOM   5869  N  ND2 . ASN C 1 156 ? -10.887 6.072   4.150   1.00 24.83  ? 156 ASN C ND2 1 
ATOM   5870  N  N   . PRO C 1 157 ? -12.905 10.586  1.776   1.00 22.07  ? 157 PRO C N   1 
ATOM   5871  C  CA  . PRO C 1 157 ? -14.112 11.385  1.575   1.00 25.64  ? 157 PRO C CA  1 
ATOM   5872  C  C   . PRO C 1 157 ? -15.245 10.748  2.327   1.00 21.98  ? 157 PRO C C   1 
ATOM   5873  O  O   . PRO C 1 157 ? -15.254 9.517   2.467   1.00 26.87  ? 157 PRO C O   1 
ATOM   5874  C  CB  . PRO C 1 157 ? -14.398 11.317  0.086   1.00 23.83  ? 157 PRO C CB  1 
ATOM   5875  C  CG  . PRO C 1 157 ? -13.744 9.997   -0.354  1.00 21.56  ? 157 PRO C CG  1 
ATOM   5876  C  CD  . PRO C 1 157 ? -12.572 9.763   0.605   1.00 20.61  ? 157 PRO C CD  1 
ATOM   5877  N  N   . THR C 1 158 ? -16.243 11.558  2.697   1.00 25.77  ? 158 THR C N   1 
ATOM   5878  C  CA  . THR C 1 158 ? -17.484 11.029  3.246   1.00 27.31  ? 158 THR C CA  1 
ATOM   5879  C  C   . THR C 1 158 ? -18.693 11.598  2.509   1.00 27.54  ? 158 THR C C   1 
ATOM   5880  O  O   . THR C 1 158 ? -18.601 12.623  1.809   1.00 28.69  ? 158 THR C O   1 
ATOM   5881  C  CB  . THR C 1 158 ? -17.651 11.331  4.730   1.00 28.92  ? 158 THR C CB  1 
ATOM   5882  O  OG1 . THR C 1 158 ? -17.569 12.770  4.803   1.00 32.21  ? 158 THR C OG1 1 
ATOM   5883  C  CG2 . THR C 1 158 ? -16.626 10.550  5.549   1.00 30.67  ? 158 THR C CG2 1 
ATOM   5884  N  N   . GLY C 1 159 ? -19.810 10.901  2.742   1.00 34.04  ? 159 GLY C N   1 
ATOM   5885  C  CA  . GLY C 1 159 ? -21.131 11.347  2.305   1.00 39.19  ? 159 GLY C CA  1 
ATOM   5886  C  C   . GLY C 1 159 ? -21.184 11.543  0.789   1.00 38.94  ? 159 GLY C C   1 
ATOM   5887  O  O   . GLY C 1 159 ? -20.726 10.681  0.057   1.00 38.78  ? 159 GLY C O   1 
ATOM   5888  N  N   . ALA C 1 160 ? -21.732 12.679  0.334   1.00 40.87  ? 160 ALA C N   1 
ATOM   5889  C  CA  . ALA C 1 160 ? -21.943 12.956  -1.080  1.00 36.75  ? 160 ALA C CA  1 
ATOM   5890  C  C   . ALA C 1 160 ? -20.631 12.905  -1.848  1.00 27.12  ? 160 ALA C C   1 
ATOM   5891  O  O   . ALA C 1 160 ? -20.596 12.379  -2.963  1.00 30.26  ? 160 ALA C O   1 
ATOM   5892  C  CB  . ALA C 1 160 ? -22.600 14.315  -1.254  1.00 40.52  ? 160 ALA C CB  1 
ATOM   5893  N  N   . ALA C 1 161 ? -19.573 13.521  -1.280  1.00 28.83  ? 161 ALA C N   1 
ATOM   5894  C  CA  . ALA C 1 161 ? -18.252 13.569  -1.898  1.00 25.47  ? 161 ALA C CA  1 
ATOM   5895  C  C   . ALA C 1 161 ? -17.753 12.157  -2.158  1.00 23.05  ? 161 ALA C C   1 
ATOM   5896  O  O   . ALA C 1 161 ? -17.176 11.901  -3.211  1.00 29.66  ? 161 ALA C O   1 
ATOM   5897  C  CB  . ALA C 1 161 ? -17.271 14.261  -1.013  1.00 24.86  ? 161 ALA C CB  1 
ATOM   5898  N  N   . ALA C 1 162 ? -18.070 11.238  -1.229  1.00 25.67  ? 162 ALA C N   1 
ATOM   5899  C  CA  . ALA C 1 162 ? -17.652 9.838   -1.382  1.00 25.46  ? 162 ALA C CA  1 
ATOM   5900  C  C   . ALA C 1 162 ? -18.386 9.180   -2.549  1.00 25.30  ? 162 ALA C C   1 
ATOM   5901  O  O   . ALA C 1 162 ? -17.782 8.514   -3.360  1.00 26.32  ? 162 ALA C O   1 
ATOM   5902  C  CB  . ALA C 1 162 ? -17.841 9.072   -0.103  1.00 21.23  ? 162 ALA C CB  1 
ATOM   5903  N  N   . ARG C 1 163 ? -19.700 9.342   -2.621  1.00 22.21  ? 163 ARG C N   1 
ATOM   5904  C  CA  . ARG C 1 163 ? -20.459 8.801   -3.733  1.00 27.79  ? 163 ARG C CA  1 
ATOM   5905  C  C   . ARG C 1 163 ? -19.881 9.180   -5.092  1.00 28.89  ? 163 ARG C C   1 
ATOM   5906  O  O   . ARG C 1 163 ? -19.782 8.314   -5.990  1.00 27.70  ? 163 ARG C O   1 
ATOM   5907  C  CB  . ARG C 1 163 ? -21.920 9.242   -3.576  1.00 31.04  ? 163 ARG C CB  1 
ATOM   5908  C  CG  . ARG C 1 163 ? -22.561 8.549   -2.381  1.00 36.85  ? 163 ARG C CG  1 
ATOM   5909  C  CD  . ARG C 1 163 ? -24.090 8.813   -2.265  1.00 46.13  ? 163 ARG C CD  1 
ATOM   5910  N  NE  . ARG C 1 163 ? -24.876 7.707   -2.818  1.00 52.27  ? 163 ARG C NE  1 
ATOM   5911  C  CZ  . ARG C 1 163 ? -25.240 6.606   -2.158  1.00 58.73  ? 163 ARG C CZ  1 
ATOM   5912  N  NH1 . ARG C 1 163 ? -25.061 6.513   -0.848  1.00 57.11  ? 163 ARG C NH1 1 
ATOM   5913  N  NH2 . ARG C 1 163 ? -25.836 5.614   -2.808  1.00 60.34  ? 163 ARG C NH2 1 
ATOM   5914  N  N   . ARG C 1 164 ? -19.583 10.495  -5.251  1.00 26.32  ? 164 ARG C N   1 
ATOM   5915  C  CA  . ARG C 1 164 ? -19.137 11.092  -6.493  1.00 26.60  ? 164 ARG C CA  1 
ATOM   5916  C  C   . ARG C 1 164 ? -17.744 10.596  -6.871  1.00 27.23  ? 164 ARG C C   1 
ATOM   5917  O  O   . ARG C 1 164 ? -17.408 10.467  -8.044  1.00 24.09  ? 164 ARG C O   1 
ATOM   5918  C  CB  . ARG C 1 164 ? -19.188 12.615  -6.215  1.00 36.74  ? 164 ARG C CB  1 
ATOM   5919  C  CG  . ARG C 1 164 ? -19.205 13.549  -7.428  1.00 49.59  ? 164 ARG C CG  1 
ATOM   5920  C  CD  . ARG C 1 164 ? -19.012 15.030  -7.090  1.00 46.55  ? 164 ARG C CD  1 
ATOM   5921  N  NE  . ARG C 1 164 ? -20.141 15.531  -6.296  1.00 57.15  ? 164 ARG C NE  1 
ATOM   5922  C  CZ  . ARG C 1 164 ? -20.062 16.060  -5.072  1.00 50.75  ? 164 ARG C CZ  1 
ATOM   5923  N  NH1 . ARG C 1 164 ? -18.894 16.344  -4.530  1.00 48.25  ? 164 ARG C NH1 1 
ATOM   5924  N  NH2 . ARG C 1 164 ? -21.163 16.310  -4.400  1.00 47.63  ? 164 ARG C NH2 1 
ATOM   5925  N  N   . ALA C 1 165 ? -16.935 10.311  -5.854  1.00 24.06  ? 165 ALA C N   1 
ATOM   5926  C  CA  . ALA C 1 165 ? -15.584 9.820   -6.022  1.00 21.36  ? 165 ALA C CA  1 
ATOM   5927  C  C   . ALA C 1 165 ? -15.566 8.313   -6.370  1.00 19.70  ? 165 ALA C C   1 
ATOM   5928  O  O   . ALA C 1 165 ? -14.619 7.868   -7.008  1.00 22.37  ? 165 ALA C O   1 
ATOM   5929  C  CB  . ALA C 1 165 ? -14.873 10.095  -4.688  1.00 19.83  ? 165 ALA C CB  1 
ATOM   5930  N  N   A VAL C 1 166 ? -16.593 7.554   -5.964  0.50 18.83  ? 166 VAL C N   1 
ATOM   5931  N  N   B VAL C 1 166 ? -16.584 7.548   -5.950  0.50 19.66  ? 166 VAL C N   1 
ATOM   5932  C  CA  A VAL C 1 166 ? -16.490 6.087   -6.015  0.50 19.58  ? 166 VAL C CA  1 
ATOM   5933  C  CA  B VAL C 1 166 ? -16.470 6.085   -6.044  0.50 21.27  ? 166 VAL C CA  1 
ATOM   5934  C  C   A VAL C 1 166 ? -17.382 5.405   -7.059  0.50 22.20  ? 166 VAL C C   1 
ATOM   5935  C  C   B VAL C 1 166 ? -17.356 5.448   -7.123  0.50 22.98  ? 166 VAL C C   1 
ATOM   5936  O  O   A VAL C 1 166 ? -16.979 4.384   -7.598  0.50 24.77  ? 166 VAL C O   1 
ATOM   5937  O  O   B VAL C 1 166 ? -16.932 4.483   -7.738  0.50 26.17  ? 166 VAL C O   1 
ATOM   5938  C  CB  A VAL C 1 166 ? -16.728 5.536   -4.603  0.50 18.75  ? 166 VAL C CB  1 
ATOM   5939  C  CB  B VAL C 1 166 ? -16.704 5.384   -4.701  0.50 21.62  ? 166 VAL C CB  1 
ATOM   5940  C  CG1 A VAL C 1 166 ? -17.199 4.083   -4.575  0.50 17.40  ? 166 VAL C CG1 1 
ATOM   5941  C  CG1 B VAL C 1 166 ? -18.157 5.396   -4.271  0.50 22.65  ? 166 VAL C CG1 1 
ATOM   5942  C  CG2 A VAL C 1 166 ? -15.470 5.758   -3.759  0.50 18.19  ? 166 VAL C CG2 1 
ATOM   5943  C  CG2 B VAL C 1 166 ? -16.202 3.957   -4.726  0.50 21.31  ? 166 VAL C CG2 1 
ATOM   5944  N  N   . LEU C 1 167 ? -18.607 5.895   -7.280  1.00 24.60  ? 167 LEU C N   1 
ATOM   5945  C  CA  . LEU C 1 167 ? -19.588 5.201   -8.080  1.00 26.48  ? 167 LEU C CA  1 
ATOM   5946  C  C   . LEU C 1 167 ? -19.582 5.667   -9.533  1.00 24.18  ? 167 LEU C C   1 
ATOM   5947  O  O   . LEU C 1 167 ? -19.686 6.853   -9.808  1.00 25.79  ? 167 LEU C O   1 
ATOM   5948  C  CB  . LEU C 1 167 ? -20.971 5.393   -7.465  1.00 28.64  ? 167 LEU C CB  1 
ATOM   5949  C  CG  . LEU C 1 167 ? -21.155 4.914   -6.027  1.00 31.11  ? 167 LEU C CG  1 
ATOM   5950  C  CD1 . LEU C 1 167 ? -22.573 5.194   -5.513  1.00 33.30  ? 167 LEU C CD1 1 
ATOM   5951  C  CD2 . LEU C 1 167 ? -20.826 3.405   -5.868  1.00 32.86  ? 167 LEU C CD2 1 
ATOM   5952  N  N   . VAL C 1 168 ? -19.476 4.695   -10.444 1.00 25.07  ? 168 VAL C N   1 
ATOM   5953  C  CA  . VAL C 1 168 ? -19.682 4.915   -11.875 1.00 25.54  ? 168 VAL C CA  1 
ATOM   5954  C  C   . VAL C 1 168 ? -21.059 5.554   -12.108 1.00 25.49  ? 168 VAL C C   1 
ATOM   5955  O  O   . VAL C 1 168 ? -22.059 5.146   -11.497 1.00 22.15  ? 168 VAL C O   1 
ATOM   5956  C  CB  . VAL C 1 168 ? -19.556 3.622   -12.707 1.00 25.05  ? 168 VAL C CB  1 
ATOM   5957  C  CG1 . VAL C 1 168 ? -19.891 3.894   -14.167 1.00 26.40  ? 168 VAL C CG1 1 
ATOM   5958  C  CG2 . VAL C 1 168 ? -18.177 2.990   -12.601 1.00 24.09  ? 168 VAL C CG2 1 
ATOM   5959  N  N   . GLY C 1 169 ? -21.080 6.584   -12.989 1.00 32.62  ? 169 GLY C N   1 
ATOM   5960  C  CA  . GLY C 1 169 ? -22.293 7.326   -13.325 1.00 34.92  ? 169 GLY C CA  1 
ATOM   5961  C  C   . GLY C 1 169 ? -22.632 7.401   -14.819 1.00 34.23  ? 169 GLY C C   1 
ATOM   5962  O  O   . GLY C 1 169 ? -22.427 6.467   -15.604 1.00 27.77  ? 169 GLY C O   1 
ATOM   5963  N  N   . ALA C 1 170 ? -23.183 8.567   -15.228 1.00 36.38  ? 170 ALA C N   1 
ATOM   5964  C  CA  . ALA C 1 170 ? -23.742 8.784   -16.565 1.00 33.24  ? 170 ALA C CA  1 
ATOM   5965  C  C   . ALA C 1 170 ? -22.729 8.541   -17.669 1.00 30.50  ? 170 ALA C C   1 
ATOM   5966  O  O   . ALA C 1 170 ? -23.156 8.359   -18.811 1.00 32.45  ? 170 ALA C O   1 
ATOM   5967  C  CB  . ALA C 1 170 ? -24.233 10.213  -16.719 1.00 33.08  ? 170 ALA C CB  1 
ATOM   5968  N  N   . GLU C 1 171 ? -21.428 8.597   -17.335 1.00 25.80  ? 171 GLU C N   1 
ATOM   5969  C  CA  . GLU C 1 171 ? -20.334 8.412   -18.260 1.00 29.11  ? 171 GLU C CA  1 
ATOM   5970  C  C   . GLU C 1 171 ? -20.261 6.986   -18.826 1.00 33.74  ? 171 GLU C C   1 
ATOM   5971  O  O   . GLU C 1 171 ? -19.715 6.761   -19.897 1.00 42.28  ? 171 GLU C O   1 
ATOM   5972  C  CB  . GLU C 1 171 ? -19.024 8.802   -17.588 1.00 29.58  ? 171 GLU C CB  1 
ATOM   5973  C  CG  . GLU C 1 171 ? -18.506 7.766   -16.575 1.00 32.97  ? 171 GLU C CG  1 
ATOM   5974  C  CD  . GLU C 1 171 ? -18.932 8.081   -15.176 1.00 31.94  ? 171 GLU C CD  1 
ATOM   5975  O  OE1 . GLU C 1 171 ? -19.934 8.775   -15.067 1.00 31.74  ? 171 GLU C OE1 1 
ATOM   5976  O  OE2 . GLU C 1 171 ? -18.248 7.707   -14.210 1.00 38.30  ? 171 GLU C OE2 1 
ATOM   5977  N  N   . ASP C 1 172 ? -20.758 6.000   -18.095 1.00 29.57  ? 172 ASP C N   1 
ATOM   5978  C  CA  . ASP C 1 172 ? -20.718 4.627   -18.552 1.00 32.33  ? 172 ASP C CA  1 
ATOM   5979  C  C   . ASP C 1 172 ? -22.030 4.023   -18.090 1.00 37.52  ? 172 ASP C C   1 
ATOM   5980  O  O   . ASP C 1 172 ? -22.043 3.359   -17.075 1.00 30.68  ? 172 ASP C O   1 
ATOM   5981  C  CB  . ASP C 1 172 ? -19.566 3.823   -17.958 1.00 37.33  ? 172 ASP C CB  1 
ATOM   5982  C  CG  . ASP C 1 172 ? -19.177 2.514   -18.646 1.00 38.79  ? 172 ASP C CG  1 
ATOM   5983  O  OD1 . ASP C 1 172 ? -19.546 2.275   -19.816 1.00 33.07  ? 172 ASP C OD1 1 
ATOM   5984  O  OD2 . ASP C 1 172 ? -18.458 1.744   -18.015 1.00 38.45  ? 172 ASP C OD2 1 
ATOM   5985  N  N   . PRO C 1 173 ? -23.174 4.354   -18.734 1.00 33.55  ? 173 PRO C N   1 
ATOM   5986  C  CA  . PRO C 1 173 ? -24.477 4.168   -18.095 1.00 32.94  ? 173 PRO C CA  1 
ATOM   5987  C  C   . PRO C 1 173 ? -24.838 2.693   -17.893 1.00 25.36  ? 173 PRO C C   1 
ATOM   5988  O  O   . PRO C 1 173 ? -25.674 2.399   -17.070 1.00 28.50  ? 173 PRO C O   1 
ATOM   5989  C  CB  . PRO C 1 173 ? -25.521 4.874   -19.004 1.00 30.14  ? 173 PRO C CB  1 
ATOM   5990  C  CG  . PRO C 1 173 ? -24.769 5.274   -20.237 1.00 29.45  ? 173 PRO C CG  1 
ATOM   5991  C  CD  . PRO C 1 173 ? -23.273 4.966   -20.063 1.00 36.38  ? 173 PRO C CD  1 
ATOM   5992  N  N   . ALA C 1 174 ? -24.349 1.801   -18.730 1.00 31.14  ? 174 ALA C N   1 
ATOM   5993  C  CA  . ALA C 1 174 ? -24.677 0.395   -18.560 1.00 31.70  ? 174 ALA C CA  1 
ATOM   5994  C  C   . ALA C 1 174 ? -24.117 -0.200  -17.251 1.00 30.19  ? 174 ALA C C   1 
ATOM   5995  O  O   . ALA C 1 174 ? -24.511 -1.297  -16.844 1.00 24.53  ? 174 ALA C O   1 
ATOM   5996  C  CB  . ALA C 1 174 ? -24.168 -0.333  -19.770 1.00 32.33  ? 174 ALA C CB  1 
ATOM   5997  N  N   . PHE C 1 175 ? -23.123 0.462   -16.635 1.00 37.17  ? 175 PHE C N   1 
ATOM   5998  C  CA  . PHE C 1 175 ? -22.476 -0.074  -15.435 1.00 29.00  ? 175 PHE C CA  1 
ATOM   5999  C  C   . PHE C 1 175 ? -22.586 0.904   -14.282 1.00 28.43  ? 175 PHE C C   1 
ATOM   6000  O  O   . PHE C 1 175 ? -21.779 0.824   -13.350 1.00 27.51  ? 175 PHE C O   1 
ATOM   6001  C  CB  . PHE C 1 175 ? -21.049 -0.404  -15.845 1.00 28.71  ? 175 PHE C CB  1 
ATOM   6002  C  CG  . PHE C 1 175 ? -21.046 -1.541  -16.862 1.00 30.89  ? 175 PHE C CG  1 
ATOM   6003  C  CD1 . PHE C 1 175 ? -21.387 -2.842  -16.460 1.00 27.10  ? 175 PHE C CD1 1 
ATOM   6004  C  CD2 . PHE C 1 175 ? -20.722 -1.312  -18.196 1.00 27.67  ? 175 PHE C CD2 1 
ATOM   6005  C  CE1 . PHE C 1 175 ? -21.426 -3.878  -17.389 1.00 28.15  ? 175 PHE C CE1 1 
ATOM   6006  C  CE2 . PHE C 1 175 ? -20.706 -2.358  -19.105 1.00 28.11  ? 175 PHE C CE2 1 
ATOM   6007  C  CZ  . PHE C 1 175 ? -21.020 -3.644  -18.699 1.00 28.19  ? 175 PHE C CZ  1 
ATOM   6008  N  N   . ALA C 1 176 ? -23.639 1.747   -14.307 1.00 31.62  ? 176 ALA C N   1 
ATOM   6009  C  CA  . ALA C 1 176 ? -23.831 2.761   -13.273 1.00 32.07  ? 176 ALA C CA  1 
ATOM   6010  C  C   . ALA C 1 176 ? -24.020 2.033   -11.959 1.00 27.12  ? 176 ALA C C   1 
ATOM   6011  O  O   . ALA C 1 176 ? -24.684 1.026   -11.917 1.00 27.85  ? 176 ALA C O   1 
ATOM   6012  C  CB  . ALA C 1 176 ? -24.991 3.675   -13.540 1.00 31.57  ? 176 ALA C CB  1 
ATOM   6013  N  N   . GLY C 1 177 ? -23.415 2.527   -10.895 1.00 25.50  ? 177 GLY C N   1 
ATOM   6014  C  CA  . GLY C 1 177 ? -23.536 1.837   -9.623  1.00 26.31  ? 177 GLY C CA  1 
ATOM   6015  C  C   . GLY C 1 177 ? -22.352 0.906   -9.343  1.00 23.23  ? 177 GLY C C   1 
ATOM   6016  O  O   . GLY C 1 177 ? -22.226 0.467   -8.189  1.00 23.21  ? 177 GLY C O   1 
ATOM   6017  N  N   . GLY C 1 178 ? -21.480 0.751   -10.331 1.00 26.05  ? 178 GLY C N   1 
ATOM   6018  C  CA  . GLY C 1 178 ? -20.227 0.012   -10.222 1.00 24.89  ? 178 GLY C CA  1 
ATOM   6019  C  C   . GLY C 1 178 ? -19.098 0.799   -9.579  1.00 22.85  ? 178 GLY C C   1 
ATOM   6020  O  O   . GLY C 1 178 ? -19.224 1.987   -9.359  1.00 17.96  ? 178 GLY C O   1 
ATOM   6021  N  N   . SER C 1 179 ? -17.967 0.115   -9.322  1.00 19.61  ? 179 SER C N   1 
ATOM   6022  C  CA  . SER C 1 179 ? -16.748 0.812   -8.922  1.00 21.04  ? 179 SER C CA  1 
ATOM   6023  C  C   . SER C 1 179 ? -15.552 0.026   -9.410  1.00 16.57  ? 179 SER C C   1 
ATOM   6024  O  O   . SER C 1 179 ? -15.683 -1.149  -9.841  1.00 16.76  ? 179 SER C O   1 
ATOM   6025  C  CB  . SER C 1 179 ? -16.715 1.113   -7.402  1.00 23.09  ? 179 SER C CB  1 
ATOM   6026  O  OG  . SER C 1 179 ? -15.631 1.958   -7.036  1.00 18.34  ? 179 SER C OG  1 
ATOM   6027  N  N   . TYR C 1 180 ? -14.368 0.628   -9.241  1.00 16.56  ? 180 TYR C N   1 
ATOM   6028  C  CA  . TYR C 1 180 ? -13.143 -0.066  -9.551  1.00 15.86  ? 180 TYR C CA  1 
ATOM   6029  C  C   . TYR C 1 180 ? -12.263 -0.201  -8.298  1.00 18.21  ? 180 TYR C C   1 
ATOM   6030  O  O   . TYR C 1 180 ? -12.027 0.786   -7.634  1.00 15.71  ? 180 TYR C O   1 
ATOM   6031  C  CB  . TYR C 1 180 ? -12.384 0.690   -10.593 1.00 21.30  ? 180 TYR C CB  1 
ATOM   6032  C  CG  . TYR C 1 180 ? -13.092 0.667   -11.942 1.00 20.24  ? 180 TYR C CG  1 
ATOM   6033  C  CD1 . TYR C 1 180 ? -13.980 1.686   -12.278 1.00 21.57  ? 180 TYR C CD1 1 
ATOM   6034  C  CD2 . TYR C 1 180 ? -12.773 -0.283  -12.895 1.00 24.68  ? 180 TYR C CD2 1 
ATOM   6035  C  CE1 . TYR C 1 180 ? -14.611 1.686   -13.505 1.00 18.90  ? 180 TYR C CE1 1 
ATOM   6036  C  CE2 . TYR C 1 180 ? -13.362 -0.268  -14.147 1.00 22.80  ? 180 TYR C CE2 1 
ATOM   6037  C  CZ  . TYR C 1 180 ? -14.306 0.697   -14.427 1.00 24.14  ? 180 TYR C CZ  1 
ATOM   6038  O  OH  . TYR C 1 180 ? -14.866 0.705   -15.660 1.00 25.53  ? 180 TYR C OH  1 
ATOM   6039  N  N   . ALA C 1 181 ? -11.765 -1.426  -8.045  1.00 14.05  ? 181 ALA C N   1 
ATOM   6040  C  CA  . ALA C 1 181 ? -10.928 -1.688  -6.888  1.00 16.59  ? 181 ALA C CA  1 
ATOM   6041  C  C   . ALA C 1 181 ? -9.517  -2.064  -7.312  1.00 14.31  ? 181 ALA C C   1 
ATOM   6042  O  O   . ALA C 1 181 ? -9.348  -2.998  -8.094  1.00 16.82  ? 181 ALA C O   1 
ATOM   6043  C  CB  . ALA C 1 181 ? -11.557 -2.713  -5.980  1.00 16.26  ? 181 ALA C CB  1 
ATOM   6044  N  N   . VAL C 1 182 ? -8.542  -1.519  -6.596  1.00 13.74  ? 182 VAL C N   1 
ATOM   6045  C  CA  . VAL C 1 182 ? -7.133  -1.830  -6.766  1.00 14.43  ? 182 VAL C CA  1 
ATOM   6046  C  C   . VAL C 1 182 ? -6.669  -2.386  -5.410  1.00 17.82  ? 182 VAL C C   1 
ATOM   6047  O  O   . VAL C 1 182 ? -6.924  -1.701  -4.399  1.00 14.91  ? 182 VAL C O   1 
ATOM   6048  C  CB  . VAL C 1 182 ? -6.235  -0.662  -7.196  1.00 20.17  ? 182 VAL C CB  1 
ATOM   6049  C  CG1 . VAL C 1 182 ? -4.760  -1.052  -7.193  1.00 23.41  ? 182 VAL C CG1 1 
ATOM   6050  C  CG2 . VAL C 1 182 ? -6.623  -0.138  -8.559  1.00 21.70  ? 182 VAL C CG2 1 
ATOM   6051  N  N   . VAL C 1 183 ? -6.115  -3.612  -5.392  1.00 14.04  ? 183 VAL C N   1 
ATOM   6052  C  CA  . VAL C 1 183 ? -5.524  -4.203  -4.184  1.00 12.98  ? 183 VAL C CA  1 
ATOM   6053  C  C   . VAL C 1 183 ? -4.005  -4.316  -4.342  1.00 12.68  ? 183 VAL C C   1 
ATOM   6054  O  O   . VAL C 1 183 ? -3.548  -4.646  -5.434  1.00 11.99  ? 183 VAL C O   1 
ATOM   6055  C  CB  . VAL C 1 183 ? -6.113  -5.572  -3.784  1.00 15.24  ? 183 VAL C CB  1 
ATOM   6056  C  CG1 . VAL C 1 183 ? -7.667  -5.482  -3.628  1.00 17.52  ? 183 VAL C CG1 1 
ATOM   6057  C  CG2 . VAL C 1 183 ? -5.749  -6.654  -4.778  1.00 19.29  ? 183 VAL C CG2 1 
ATOM   6058  N  N   . GLN C 1 184 ? -3.266  -4.074  -3.244  1.00 11.51  ? 184 GLN C N   1 
ATOM   6059  C  CA  . GLN C 1 184 ? -1.843  -4.444  -3.146  1.00 12.20  ? 184 GLN C CA  1 
ATOM   6060  C  C   . GLN C 1 184 ? -1.515  -4.893  -1.718  1.00 13.24  ? 184 GLN C C   1 
ATOM   6061  O  O   . GLN C 1 184 ? -1.877  -4.193  -0.786  1.00 14.79  ? 184 GLN C O   1 
ATOM   6062  C  CB  . GLN C 1 184 ? -0.991  -3.206  -3.403  1.00 14.35  ? 184 GLN C CB  1 
ATOM   6063  C  CG  . GLN C 1 184 ? -0.984  -2.680  -4.824  1.00 15.25  ? 184 GLN C CG  1 
ATOM   6064  C  CD  . GLN C 1 184 ? -0.140  -1.445  -4.952  1.00 17.78  ? 184 GLN C CD  1 
ATOM   6065  O  OE1 . GLN C 1 184 ? -0.354  -0.426  -4.276  1.00 16.33  ? 184 GLN C OE1 1 
ATOM   6066  N  NE2 . GLN C 1 184 ? 0.931   -1.575  -5.739  1.00 21.05  ? 184 GLN C NE2 1 
ATOM   6067  N  N   . LYS C 1 185 ? -0.944  -6.094  -1.524  1.00 13.77  ? 185 LYS C N   1 
ATOM   6068  C  CA  . LYS C 1 185 ? -0.509  -6.549  -0.231  1.00 13.58  ? 185 LYS C CA  1 
ATOM   6069  C  C   . LYS C 1 185 ? 0.918   -6.013  -0.019  1.00 14.10  ? 185 LYS C C   1 
ATOM   6070  O  O   . LYS C 1 185 ? 1.754   -6.199  -0.905  1.00 17.64  ? 185 LYS C O   1 
ATOM   6071  C  CB  . LYS C 1 185 ? -0.486  -8.101  -0.227  1.00 14.15  ? 185 LYS C CB  1 
ATOM   6072  C  CG  . LYS C 1 185 ? -0.129  -8.645  1.120   1.00 14.35  ? 185 LYS C CG  1 
ATOM   6073  C  CD  . LYS C 1 185 ? -0.439  -10.130 1.409   1.00 17.88  ? 185 LYS C CD  1 
ATOM   6074  C  CE  . LYS C 1 185 ? 0.156   -11.112 0.601   1.00 21.06  ? 185 LYS C CE  1 
ATOM   6075  N  NZ  . LYS C 1 185 ? -0.297  -12.450 1.074   1.00 20.88  ? 185 LYS C NZ  1 
ATOM   6076  N  N   . TYR C 1 186 ? 1.157   -5.252  1.051   1.00 13.88  ? 186 TYR C N   1 
ATOM   6077  C  CA  . TYR C 1 186 ? 2.476   -4.727  1.386   1.00 12.26  ? 186 TYR C CA  1 
ATOM   6078  C  C   . TYR C 1 186 ? 3.023   -5.305  2.677   1.00 14.92  ? 186 TYR C C   1 
ATOM   6079  O  O   . TYR C 1 186 ? 2.295   -5.546  3.659   1.00 16.01  ? 186 TYR C O   1 
ATOM   6080  C  CB  . TYR C 1 186 ? 2.384   -3.218  1.649   1.00 13.17  ? 186 TYR C CB  1 
ATOM   6081  C  CG  . TYR C 1 186 ? 2.276   -2.392  0.380   1.00 14.57  ? 186 TYR C CG  1 
ATOM   6082  C  CD1 . TYR C 1 186 ? 3.394   -1.918  -0.243  1.00 16.24  ? 186 TYR C CD1 1 
ATOM   6083  C  CD2 . TYR C 1 186 ? 1.051   -1.902  -0.038  1.00 13.44  ? 186 TYR C CD2 1 
ATOM   6084  C  CE1 . TYR C 1 186 ? 3.302   -1.063  -1.326  1.00 16.51  ? 186 TYR C CE1 1 
ATOM   6085  C  CE2 . TYR C 1 186 ? 0.930   -1.067  -1.129  1.00 15.77  ? 186 TYR C CE2 1 
ATOM   6086  C  CZ  . TYR C 1 186 ? 2.071   -0.672  -1.811  1.00 18.25  ? 186 TYR C CZ  1 
ATOM   6087  O  OH  . TYR C 1 186 ? 1.987   0.130   -2.911  1.00 18.50  ? 186 TYR C OH  1 
ATOM   6088  N  N   . LEU C 1 187 ? 4.319   -5.602  2.645   1.00 17.07  ? 187 LEU C N   1 
ATOM   6089  C  CA  . LEU C 1 187 ? 4.993   -6.074  3.843   1.00 18.64  ? 187 LEU C CA  1 
ATOM   6090  C  C   . LEU C 1 187 ? 5.970   -4.983  4.258   1.00 16.59  ? 187 LEU C C   1 
ATOM   6091  O  O   . LEU C 1 187 ? 6.681   -4.459  3.404   1.00 17.89  ? 187 LEU C O   1 
ATOM   6092  C  CB  . LEU C 1 187 ? 5.727   -7.383  3.570   1.00 20.98  ? 187 LEU C CB  1 
ATOM   6093  C  CG  . LEU C 1 187 ? 4.898   -8.610  3.158   1.00 24.63  ? 187 LEU C CG  1 
ATOM   6094  C  CD1 . LEU C 1 187 ? 5.723   -9.837  2.689   1.00 24.17  ? 187 LEU C CD1 1 
ATOM   6095  C  CD2 . LEU C 1 187 ? 4.037   -9.010  4.291   1.00 23.08  ? 187 LEU C CD2 1 
ATOM   6096  N  N   . HIS C 1 188 ? 6.100   -4.726  5.585   1.00 18.04  ? 188 HIS C N   1 
ATOM   6097  C  CA  . HIS C 1 188 ? 6.916   -3.601  6.005   1.00 18.97  ? 188 HIS C CA  1 
ATOM   6098  C  C   . HIS C 1 188 ? 8.251   -4.045  6.638   1.00 19.73  ? 188 HIS C C   1 
ATOM   6099  O  O   . HIS C 1 188 ? 8.335   -5.120  7.222   1.00 19.79  ? 188 HIS C O   1 
ATOM   6100  C  CB  . HIS C 1 188 ? 6.125   -2.751  6.965   1.00 16.96  ? 188 HIS C CB  1 
ATOM   6101  C  CG  . HIS C 1 188 ? 4.882   -2.164  6.394   1.00 17.47  ? 188 HIS C CG  1 
ATOM   6102  N  ND1 . HIS C 1 188 ? 4.915   -1.055  5.572   1.00 21.34  ? 188 HIS C ND1 1 
ATOM   6103  C  CD2 . HIS C 1 188 ? 3.590   -2.404  6.672   1.00 19.72  ? 188 HIS C CD2 1 
ATOM   6104  C  CE1 . HIS C 1 188 ? 3.653   -0.717  5.293   1.00 20.56  ? 188 HIS C CE1 1 
ATOM   6105  N  NE2 . HIS C 1 188 ? 2.845   -1.502  5.959   1.00 18.34  ? 188 HIS C NE2 1 
ATOM   6106  N  N   . ASP C 1 189 ? 9.278   -3.186  6.543   1.00 18.75  ? 189 ASP C N   1 
ATOM   6107  C  CA  . ASP C 1 189 ? 10.538  -3.416  7.269   1.00 19.54  ? 189 ASP C CA  1 
ATOM   6108  C  C   . ASP C 1 189 ? 10.476  -2.656  8.582   1.00 16.23  ? 189 ASP C C   1 
ATOM   6109  O  O   . ASP C 1 189 ? 10.669  -1.423  8.614   1.00 16.38  ? 189 ASP C O   1 
ATOM   6110  C  CB  . ASP C 1 189 ? 11.765  -3.177  6.396   1.00 21.21  ? 189 ASP C CB  1 
ATOM   6111  C  CG  . ASP C 1 189 ? 13.109  -3.449  7.062   1.00 24.40  ? 189 ASP C CG  1 
ATOM   6112  O  OD1 . ASP C 1 189 ? 13.129  -3.686  8.279   1.00 21.91  ? 189 ASP C OD1 1 
ATOM   6113  O  OD2 . ASP C 1 189 ? 14.114  -3.256  6.381   1.00 26.49  ? 189 ASP C OD2 1 
ATOM   6114  N  N   . ILE C 1 190 ? 9.954   -3.354  9.597   1.00 16.88  ? 190 ILE C N   1 
ATOM   6115  C  CA  . ILE C 1 190 ? 9.614   -2.723  10.859  1.00 19.19  ? 190 ILE C CA  1 
ATOM   6116  C  C   . ILE C 1 190 ? 10.882  -2.362  11.640  1.00 21.48  ? 190 ILE C C   1 
ATOM   6117  O  O   . ILE C 1 190 ? 10.944  -1.309  12.269  1.00 19.51  ? 190 ILE C O   1 
ATOM   6118  C  CB  . ILE C 1 190 ? 8.623   -3.560  11.673  1.00 20.92  ? 190 ILE C CB  1 
ATOM   6119  C  CG1 . ILE C 1 190 ? 7.205   -3.639  11.010  1.00 21.25  ? 190 ILE C CG1 1 
ATOM   6120  C  CG2 . ILE C 1 190 ? 8.536   -3.093  13.130  1.00 24.49  ? 190 ILE C CG2 1 
ATOM   6121  C  CD1 . ILE C 1 190 ? 6.460   -2.322  10.954  1.00 23.18  ? 190 ILE C CD1 1 
ATOM   6122  N  N   . ASP C 1 191 ? 11.912  -3.175  11.510  1.00 23.21  ? 191 ASP C N   1 
ATOM   6123  C  CA  . ASP C 1 191 ? 13.226  -2.876  12.114  1.00 24.67  ? 191 ASP C CA  1 
ATOM   6124  C  C   . ASP C 1 191 ? 13.784  -1.523  11.616  1.00 19.93  ? 191 ASP C C   1 
ATOM   6125  O  O   . ASP C 1 191 ? 14.165  -0.666  12.418  1.00 19.56  ? 191 ASP C O   1 
ATOM   6126  C  CB  . ASP C 1 191 ? 14.200  -4.001  11.805  1.00 28.00  ? 191 ASP C CB  1 
ATOM   6127  C  CG  . ASP C 1 191 ? 13.893  -5.348  12.449  1.00 32.39  ? 191 ASP C CG  1 
ATOM   6128  O  OD1 . ASP C 1 191 ? 13.225  -5.381  13.500  1.00 30.94  ? 191 ASP C OD1 1 
ATOM   6129  O  OD2 . ASP C 1 191 ? 14.268  -6.363  11.861  1.00 40.10  ? 191 ASP C OD2 1 
ATOM   6130  N  N   . ALA C 1 192 ? 13.761  -1.305  10.309  1.00 16.67  ? 192 ALA C N   1 
ATOM   6131  C  CA  . ALA C 1 192 ? 14.206  -0.065  9.687   1.00 18.21  ? 192 ALA C CA  1 
ATOM   6132  C  C   . ALA C 1 192 ? 13.428  1.158   10.158  1.00 18.79  ? 192 ALA C C   1 
ATOM   6133  O  O   . ALA C 1 192 ? 13.981  2.218   10.424  1.00 18.08  ? 192 ALA C O   1 
ATOM   6134  C  CB  . ALA C 1 192 ? 14.149  -0.146  8.186   1.00 19.14  ? 192 ALA C CB  1 
ATOM   6135  N  N   . TRP C 1 193 ? 12.098  1.036   10.189  1.00 20.07  ? 193 TRP C N   1 
ATOM   6136  C  CA  . TRP C 1 193 ? 11.206  2.122   10.503  1.00 17.67  ? 193 TRP C CA  1 
ATOM   6137  C  C   . TRP C 1 193 ? 11.379  2.577   11.959  1.00 17.46  ? 193 TRP C C   1 
ATOM   6138  O  O   . TRP C 1 193 ? 11.389  3.779   12.223  1.00 15.78  ? 193 TRP C O   1 
ATOM   6139  C  CB  . TRP C 1 193 ? 9.766   1.595   10.254  1.00 21.00  ? 193 TRP C CB  1 
ATOM   6140  C  CG  . TRP C 1 193 ? 8.641   2.566   10.468  1.00 16.93  ? 193 TRP C CG  1 
ATOM   6141  C  CD1 . TRP C 1 193 ? 7.680   2.485   11.433  1.00 18.09  ? 193 TRP C CD1 1 
ATOM   6142  C  CD2 . TRP C 1 193 ? 8.336   3.727   9.701   1.00 18.73  ? 193 TRP C CD2 1 
ATOM   6143  N  NE1 . TRP C 1 193 ? 6.819   3.547   11.345  1.00 18.66  ? 193 TRP C NE1 1 
ATOM   6144  C  CE2 . TRP C 1 193 ? 7.173   4.311   10.273  1.00 18.76  ? 193 TRP C CE2 1 
ATOM   6145  C  CE3 . TRP C 1 193 ? 8.880   4.319   8.564   1.00 20.48  ? 193 TRP C CE3 1 
ATOM   6146  C  CZ2 . TRP C 1 193 ? 6.592   5.474   9.776   1.00 18.39  ? 193 TRP C CZ2 1 
ATOM   6147  C  CZ3 . TRP C 1 193 ? 8.308   5.479   8.086   1.00 22.12  ? 193 TRP C CZ3 1 
ATOM   6148  C  CH2 . TRP C 1 193 ? 7.128   5.997   8.636   1.00 20.40  ? 193 TRP C CH2 1 
ATOM   6149  N  N   . GLU C 1 194 ? 11.530  1.617   12.866  1.00 18.70  ? 194 GLU C N   1 
ATOM   6150  C  CA  . GLU C 1 194 ? 11.589  1.919   14.288  1.00 23.45  ? 194 GLU C CA  1 
ATOM   6151  C  C   . GLU C 1 194 ? 12.982  2.485   14.600  1.00 24.19  ? 194 GLU C C   1 
ATOM   6152  O  O   . GLU C 1 194 ? 13.169  3.084   15.637  1.00 29.48  ? 194 GLU C O   1 
ATOM   6153  C  CB  . GLU C 1 194 ? 11.056  0.714   15.076  1.00 30.27  ? 194 GLU C CB  1 
ATOM   6154  C  CG  . GLU C 1 194 ? 9.543   0.456   14.927  1.00 33.67  ? 194 GLU C CG  1 
ATOM   6155  C  CD  . GLU C 1 194 ? 8.808   -0.592  15.789  1.00 41.41  ? 194 GLU C CD  1 
ATOM   6156  O  OE1 . GLU C 1 194 ? 9.455   -1.435  16.460  1.00 40.05  ? 194 GLU C OE1 1 
ATOM   6157  O  OE2 . GLU C 1 194 ? 7.539   -0.584  15.772  1.00 40.63  ? 194 GLU C OE2 1 
ATOM   6158  N  N   . GLY C 1 195 ? 13.912  2.439   13.641  1.00 22.35  ? 195 GLY C N   1 
ATOM   6159  C  CA  . GLY C 1 195 ? 15.205  3.039   13.798  1.00 23.34  ? 195 GLY C CA  1 
ATOM   6160  C  C   . GLY C 1 195 ? 15.153  4.544   13.503  1.00 25.64  ? 195 GLY C C   1 
ATOM   6161  O  O   . GLY C 1 195 ? 16.140  5.221   13.771  1.00 22.33  ? 195 GLY C O   1 
ATOM   6162  N  N   . LEU C 1 196 ? 14.020  5.035   12.928  1.00 19.82  ? 196 LEU C N   1 
ATOM   6163  C  CA  . LEU C 1 196 ? 13.801  6.449   12.654  1.00 21.02  ? 196 LEU C CA  1 
ATOM   6164  C  C   . LEU C 1 196 ? 13.347  7.145   13.938  1.00 23.35  ? 196 LEU C C   1 
ATOM   6165  O  O   . LEU C 1 196 ? 12.640  6.529   14.727  1.00 23.25  ? 196 LEU C O   1 
ATOM   6166  C  CB  . LEU C 1 196 ? 12.780  6.682   11.542  1.00 24.92  ? 196 LEU C CB  1 
ATOM   6167  C  CG  . LEU C 1 196 ? 13.325  6.669   10.113  1.00 30.12  ? 196 LEU C CG  1 
ATOM   6168  C  CD1 . LEU C 1 196 ? 14.270  5.555   9.818   1.00 36.79  ? 196 LEU C CD1 1 
ATOM   6169  C  CD2 . LEU C 1 196 ? 12.165  6.644   9.155   1.00 27.84  ? 196 LEU C CD2 1 
ATOM   6170  N  N   . SER C 1 197 ? 13.602  8.483   14.043  1.00 22.20  ? 197 SER C N   1 
ATOM   6171  C  CA  . SER C 1 197 ? 12.995  9.279   15.102  1.00 22.64  ? 197 SER C CA  1 
ATOM   6172  C  C   . SER C 1 197 ? 11.529  9.495   14.728  1.00 19.08  ? 197 SER C C   1 
ATOM   6173  O  O   . SER C 1 197 ? 11.188  9.355   13.582  1.00 18.13  ? 197 SER C O   1 
ATOM   6174  C  CB  . SER C 1 197 ? 13.729  10.634  15.259  1.00 22.95  ? 197 SER C CB  1 
ATOM   6175  O  OG  . SER C 1 197 ? 13.459  11.444  14.132  1.00 21.83  ? 197 SER C OG  1 
ATOM   6176  N  N   . VAL C 1 198 ? 10.672  9.880   15.672  1.00 19.54  ? 198 VAL C N   1 
ATOM   6177  C  CA  . VAL C 1 198 ? 9.282   10.140  15.337  1.00 18.58  ? 198 VAL C CA  1 
ATOM   6178  C  C   . VAL C 1 198 ? 9.247   11.277  14.322  1.00 19.18  ? 198 VAL C C   1 
ATOM   6179  O  O   . VAL C 1 198 ? 8.510   11.250  13.342  1.00 19.22  ? 198 VAL C O   1 
ATOM   6180  C  CB  . VAL C 1 198 ? 8.508   10.461  16.650  1.00 19.62  ? 198 VAL C CB  1 
ATOM   6181  C  CG1 . VAL C 1 198 ? 7.186   11.186  16.386  1.00 17.28  ? 198 VAL C CG1 1 
ATOM   6182  C  CG2 . VAL C 1 198 ? 8.349   9.272   17.598  1.00 21.74  ? 198 VAL C CG2 1 
ATOM   6183  N  N   . GLU C 1 199 ? 10.082  12.315  14.538  1.00 21.33  ? 199 GLU C N   1 
ATOM   6184  C  CA  . GLU C 1 199 ? 10.092  13.469  13.651  1.00 27.06  ? 199 GLU C CA  1 
ATOM   6185  C  C   . GLU C 1 199 ? 10.418  13.008  12.218  1.00 22.46  ? 199 GLU C C   1 
ATOM   6186  O  O   . GLU C 1 199 ? 9.765   13.459  11.302  1.00 19.81  ? 199 GLU C O   1 
ATOM   6187  C  CB  . GLU C 1 199 ? 11.108  14.541  14.034  1.00 35.11  ? 199 GLU C CB  1 
ATOM   6188  C  CG  . GLU C 1 199 ? 10.851  15.901  13.384  1.00 48.21  ? 199 GLU C CG  1 
ATOM   6189  C  CD  . GLU C 1 199 ? 11.978  16.902  13.580  1.00 55.28  ? 199 GLU C CD  1 
ATOM   6190  O  OE1 . GLU C 1 199 ? 12.371  17.520  12.581  1.00 64.74  ? 199 GLU C OE1 1 
ATOM   6191  O  OE2 . GLU C 1 199 ? 12.474  17.050  14.717  1.00 59.91  ? 199 GLU C OE2 1 
ATOM   6192  N  N   . ALA C 1 200 ? 11.374  12.092  12.050  1.00 24.31  ? 200 ALA C N   1 
ATOM   6193  C  CA  . ALA C 1 200 ? 11.724  11.567  10.716  1.00 24.96  ? 200 ALA C CA  1 
ATOM   6194  C  C   . ALA C 1 200 ? 10.573  10.755  10.104  1.00 19.09  ? 200 ALA C C   1 
ATOM   6195  O  O   . ALA C 1 200 ? 10.409  10.778  8.887   1.00 18.65  ? 200 ALA C O   1 
ATOM   6196  C  CB  . ALA C 1 200 ? 13.011  10.742  10.723  1.00 23.80  ? 200 ALA C CB  1 
ATOM   6197  N  N   . GLN C 1 201 ? 9.873   9.982   10.925  1.00 20.50  ? 201 GLN C N   1 
ATOM   6198  C  CA  . GLN C 1 201 ? 8.664   9.246   10.489  1.00 18.78  ? 201 GLN C CA  1 
ATOM   6199  C  C   . GLN C 1 201 ? 7.549   10.192  10.032  1.00 19.39  ? 201 GLN C C   1 
ATOM   6200  O  O   . GLN C 1 201 ? 6.876   9.927   9.033   1.00 19.16  ? 201 GLN C O   1 
ATOM   6201  C  CB  . GLN C 1 201 ? 8.111   8.353   11.601  1.00 18.38  ? 201 GLN C CB  1 
ATOM   6202  C  CG  . GLN C 1 201 ? 8.961   7.163   11.965  1.00 19.97  ? 201 GLN C CG  1 
ATOM   6203  C  CD  . GLN C 1 201 ? 8.415   6.260   13.050  1.00 21.69  ? 201 GLN C CD  1 
ATOM   6204  O  OE1 . GLN C 1 201 ? 7.327   6.426   13.639  1.00 20.56  ? 201 GLN C OE1 1 
ATOM   6205  N  NE2 . GLN C 1 201 ? 9.162   5.205   13.301  1.00 18.94  ? 201 GLN C NE2 1 
ATOM   6206  N  N   . GLU C 1 202 ? 7.341   11.304  10.769  1.00 17.96  ? 202 GLU C N   1 
ATOM   6207  C  CA  . GLU C 1 202 ? 6.433   12.355  10.355  1.00 23.24  ? 202 GLU C CA  1 
ATOM   6208  C  C   . GLU C 1 202 ? 6.785   12.886  8.955   1.00 23.55  ? 202 GLU C C   1 
ATOM   6209  O  O   . GLU C 1 202 ? 5.867   13.239  8.237   1.00 21.54  ? 202 GLU C O   1 
ATOM   6210  C  CB  . GLU C 1 202 ? 6.302   13.450  11.420  1.00 22.62  ? 202 GLU C CB  1 
ATOM   6211  C  CG  . GLU C 1 202 ? 5.654   12.904  12.695  1.00 21.06  ? 202 GLU C CG  1 
ATOM   6212  C  CD  . GLU C 1 202 ? 5.614   13.863  13.879  1.00 23.25  ? 202 GLU C CD  1 
ATOM   6213  O  OE1 . GLU C 1 202 ? 6.420   14.831  13.889  1.00 26.42  ? 202 GLU C OE1 1 
ATOM   6214  O  OE2 . GLU C 1 202 ? 4.845   13.570  14.839  1.00 22.52  ? 202 GLU C OE2 1 
ATOM   6215  N  N   . ARG C 1 203 ? 8.062   13.059  8.624   1.00 21.75  ? 203 ARG C N   1 
ATOM   6216  C  CA  . ARG C 1 203 ? 8.475   13.630  7.330   1.00 23.75  ? 203 ARG C CA  1 
ATOM   6217  C  C   . ARG C 1 203 ? 8.220   12.653  6.177   1.00 19.63  ? 203 ARG C C   1 
ATOM   6218  O  O   . ARG C 1 203 ? 8.119   13.093  5.033   1.00 20.37  ? 203 ARG C O   1 
ATOM   6219  C  CB  . ARG C 1 203 ? 9.980   13.958  7.294   1.00 30.03  ? 203 ARG C CB  1 
ATOM   6220  C  CG  . ARG C 1 203 ? 10.371  15.196  8.102   1.00 32.03  ? 203 ARG C CG  1 
ATOM   6221  C  CD  . ARG C 1 203 ? 11.748  15.787  7.818   1.00 38.86  ? 203 ARG C CD  1 
ATOM   6222  N  NE  . ARG C 1 203 ? 12.865  15.070  8.452   1.00 43.09  ? 203 ARG C NE  1 
ATOM   6223  C  CZ  . ARG C 1 203 ? 13.221  15.122  9.740   1.00 47.26  ? 203 ARG C CZ  1 
ATOM   6224  N  NH1 . ARG C 1 203 ? 14.327  14.527  10.143  1.00 51.95  ? 203 ARG C NH1 1 
ATOM   6225  N  NH2 . ARG C 1 203 ? 12.528  15.816  10.629  1.00 50.77  ? 203 ARG C NH2 1 
ATOM   6226  N  N   . VAL C 1 204 ? 8.236   11.323  6.478   1.00 17.09  ? 204 VAL C N   1 
ATOM   6227  C  CA  . VAL C 1 204 ? 7.880   10.291  5.512   1.00 17.28  ? 204 VAL C CA  1 
ATOM   6228  C  C   . VAL C 1 204 ? 6.389   10.349  5.160   1.00 15.69  ? 204 VAL C C   1 
ATOM   6229  O  O   . VAL C 1 204 ? 6.006   10.265  4.005   1.00 15.84  ? 204 VAL C O   1 
ATOM   6230  C  CB  . VAL C 1 204 ? 8.309   8.886   5.989   1.00 17.38  ? 204 VAL C CB  1 
ATOM   6231  C  CG1 . VAL C 1 204 ? 7.809   7.778   5.057   1.00 18.59  ? 204 VAL C CG1 1 
ATOM   6232  C  CG2 . VAL C 1 204 ? 9.831   8.783   6.131   1.00 19.67  ? 204 VAL C CG2 1 
ATOM   6233  N  N   . ILE C 1 205 ? 5.532   10.411  6.161   1.00 14.62  ? 205 ILE C N   1 
ATOM   6234  C  CA  . ILE C 1 205 ? 4.085   10.368  5.942   1.00 14.12  ? 205 ILE C CA  1 
ATOM   6235  C  C   . ILE C 1 205 ? 3.523   11.748  5.570   1.00 18.27  ? 205 ILE C C   1 
ATOM   6236  O  O   . ILE C 1 205 ? 2.678   11.825  4.663   1.00 17.50  ? 205 ILE C O   1 
ATOM   6237  C  CB  . ILE C 1 205 ? 3.388   9.829   7.198   1.00 16.02  ? 205 ILE C CB  1 
ATOM   6238  C  CG1 . ILE C 1 205 ? 3.878   8.439   7.689   1.00 15.19  ? 205 ILE C CG1 1 
ATOM   6239  C  CG2 . ILE C 1 205 ? 1.852   9.872   7.004   1.00 17.85  ? 205 ILE C CG2 1 
ATOM   6240  C  CD1 . ILE C 1 205 ? 3.789   7.304   6.699   1.00 15.76  ? 205 ILE C CD1 1 
ATOM   6241  N  N   . GLY C 1 206 ? 3.900   12.804  6.333   1.00 19.71  ? 206 GLY C N   1 
ATOM   6242  C  CA  . GLY C 1 206 ? 3.438   14.181  6.147   1.00 17.22  ? 206 GLY C CA  1 
ATOM   6243  C  C   . GLY C 1 206 ? 2.317   14.645  7.091   1.00 18.27  ? 206 GLY C C   1 
ATOM   6244  O  O   . GLY C 1 206 ? 1.620   15.657  6.784   1.00 18.00  ? 206 GLY C O   1 
ATOM   6245  N  N   . ARG C 1 207 ? 2.145   13.910  8.224   1.00 18.81  ? 207 ARG C N   1 
ATOM   6246  C  CA  . ARG C 1 207 ? 1.279   14.257  9.319   1.00 19.73  ? 207 ARG C CA  1 
ATOM   6247  C  C   . ARG C 1 207 ? 1.968   13.918  10.642  1.00 18.30  ? 207 ARG C C   1 
ATOM   6248  O  O   . ARG C 1 207 ? 2.928   13.152  10.681  1.00 20.91  ? 207 ARG C O   1 
ATOM   6249  C  CB  . ARG C 1 207 ? -0.049  13.483  9.227   1.00 21.78  ? 207 ARG C CB  1 
ATOM   6250  C  CG  . ARG C 1 207 ? -0.660  13.360  7.833   1.00 20.98  ? 207 ARG C CG  1 
ATOM   6251  C  CD  . ARG C 1 207 ? -1.982  12.649  7.801   1.00 22.36  ? 207 ARG C CD  1 
ATOM   6252  N  NE  . ARG C 1 207 ? -3.088  13.228  8.570   1.00 20.72  ? 207 ARG C NE  1 
ATOM   6253  C  CZ  . ARG C 1 207 ? -3.892  14.193  8.178   1.00 22.19  ? 207 ARG C CZ  1 
ATOM   6254  N  NH1 . ARG C 1 207 ? -4.024  14.468  6.887   1.00 22.03  ? 207 ARG C NH1 1 
ATOM   6255  N  NH2 . ARG C 1 207 ? -4.557  14.843  9.130   1.00 23.17  ? 207 ARG C NH2 1 
ATOM   6256  N  N   . ARG C 1 208 ? 1.484   14.505  11.744  1.00 19.17  ? 208 ARG C N   1 
ATOM   6257  C  CA  . ARG C 1 208 ? 2.071   14.278  13.058  1.00 19.29  ? 208 ARG C CA  1 
ATOM   6258  C  C   . ARG C 1 208 ? 1.649   12.873  13.471  1.00 20.00  ? 208 ARG C C   1 
ATOM   6259  O  O   . ARG C 1 208 ? 0.505   12.482  13.199  1.00 19.54  ? 208 ARG C O   1 
ATOM   6260  C  CB  . ARG C 1 208 ? 1.550   15.274  14.101  1.00 24.77  ? 208 ARG C CB  1 
ATOM   6261  C  CG  . ARG C 1 208 ? 1.912   16.746  13.913  1.00 25.52  ? 208 ARG C CG  1 
ATOM   6262  C  CD  . ARG C 1 208 ? 3.414   16.998  14.110  1.00 28.75  ? 208 ARG C CD  1 
ATOM   6263  N  NE  . ARG C 1 208 ? 3.863   16.526  15.440  1.00 34.82  ? 208 ARG C NE  1 
ATOM   6264  C  CZ  . ARG C 1 208 ? 4.095   17.319  16.517  1.00 47.70  ? 208 ARG C CZ  1 
ATOM   6265  N  NH1 . ARG C 1 208 ? 3.921   18.641  16.439  1.00 49.06  ? 208 ARG C NH1 1 
ATOM   6266  N  NH2 . ARG C 1 208 ? 4.531   16.809  17.661  1.00 44.96  ? 208 ARG C NH2 1 
ATOM   6267  N  N   . LYS C 1 209 ? 2.483   12.169  14.231  1.00 18.89  ? 209 LYS C N   1 
ATOM   6268  C  CA  . LYS C 1 209 ? 2.208   10.772  14.554  1.00 18.21  ? 209 LYS C CA  1 
ATOM   6269  C  C   . LYS C 1 209 ? 1.113   10.664  15.645  1.00 22.35  ? 209 LYS C C   1 
ATOM   6270  O  O   . LYS C 1 209 ? 0.112   9.954   15.517  1.00 20.35  ? 209 LYS C O   1 
ATOM   6271  C  CB  . LYS C 1 209 ? 3.545   10.084  14.870  1.00 19.50  ? 209 LYS C CB  1 
ATOM   6272  C  CG  . LYS C 1 209 ? 3.430   8.516   15.021  1.00 18.74  ? 209 LYS C CG  1 
ATOM   6273  C  CD  . LYS C 1 209 ? 4.662   7.702   15.405  1.00 17.93  ? 209 LYS C CD  1 
ATOM   6274  C  CE  . LYS C 1 209 ? 4.543   6.232   15.088  1.00 20.07  ? 209 LYS C CE  1 
ATOM   6275  N  NZ  . LYS C 1 209 ? 5.821   5.610   15.493  1.00 17.72  ? 209 LYS C NZ  1 
ATOM   6276  N  N   . MET C 1 210 ? 1.244   11.402  16.746  1.00 20.99  ? 210 MET C N   1 
ATOM   6277  C  CA  . MET C 1 210 ? 0.387   11.164  17.877  1.00 21.48  ? 210 MET C CA  1 
ATOM   6278  C  C   . MET C 1 210 ? -0.984  11.776  17.626  1.00 21.04  ? 210 MET C C   1 
ATOM   6279  O  O   . MET C 1 210 ? -1.980  11.071  17.756  1.00 21.43  ? 210 MET C O   1 
ATOM   6280  C  CB  . MET C 1 210 ? 1.015   11.699  19.173  1.00 22.75  ? 210 MET C CB  1 
ATOM   6281  C  CG  . MET C 1 210 ? 2.363   11.120  19.517  1.00 24.95  ? 210 MET C CG  1 
ATOM   6282  S  SD  . MET C 1 210 ? 2.344   9.331   19.781  1.00 41.13  ? 210 MET C SD  1 
ATOM   6283  C  CE  . MET C 1 210 ? 3.595   9.143   18.511  1.00 42.40  ? 210 MET C CE  1 
ATOM   6284  N  N   . THR C 1 211 ? -1.009  13.088  17.264  1.00 21.32  ? 211 THR C N   1 
ATOM   6285  C  CA  . THR C 1 211 ? -2.235  13.832  17.076  1.00 20.13  ? 211 THR C CA  1 
ATOM   6286  C  C   . THR C 1 211 ? -2.825  13.802  15.670  1.00 20.81  ? 211 THR C C   1 
ATOM   6287  O  O   . THR C 1 211 ? -3.965  14.308  15.555  1.00 22.01  ? 211 THR C O   1 
ATOM   6288  C  CB  . THR C 1 211 ? -2.003  15.318  17.419  1.00 24.07  ? 211 THR C CB  1 
ATOM   6289  O  OG1 . THR C 1 211 ? -1.036  15.837  16.505  1.00 21.94  ? 211 THR C OG1 1 
ATOM   6290  C  CG2 . THR C 1 211 ? -1.609  15.495  18.874  1.00 26.16  ? 211 THR C CG2 1 
ATOM   6291  N  N   . ASP C 1 212 ? -2.098  13.289  14.645  1.00 18.28  ? 212 ASP C N   1 
ATOM   6292  C  CA  . ASP C 1 212 ? -2.643  13.130  13.279  1.00 19.30  ? 212 ASP C CA  1 
ATOM   6293  C  C   . ASP C 1 212 ? -2.984  14.451  12.567  1.00 19.08  ? 212 ASP C C   1 
ATOM   6294  O  O   . ASP C 1 212 ? -3.860  14.472  11.688  1.00 16.43  ? 212 ASP C O   1 
ATOM   6295  C  CB  . ASP C 1 212 ? -3.912  12.288  13.226  1.00 18.21  ? 212 ASP C CB  1 
ATOM   6296  C  CG  . ASP C 1 212 ? -4.310  11.772  11.848  1.00 21.66  ? 212 ASP C CG  1 
ATOM   6297  O  OD1 . ASP C 1 212 ? -3.430  11.734  10.961  1.00 23.77  ? 212 ASP C OD1 1 
ATOM   6298  O  OD2 . ASP C 1 212 ? -5.526  11.454  11.686  1.00 25.05  ? 212 ASP C OD2 1 
ATOM   6299  N  N   . VAL C 1 213 ? -2.377  15.564  13.019  1.00 19.52  ? 213 VAL C N   1 
ATOM   6300  C  CA  . VAL C 1 213 ? -2.563  16.866  12.374  1.00 19.83  ? 213 VAL C CA  1 
ATOM   6301  C  C   . VAL C 1 213 ? -1.648  16.983  11.164  1.00 17.57  ? 213 VAL C C   1 
ATOM   6302  O  O   . VAL C 1 213 ? -0.469  16.664  11.265  1.00 18.32  ? 213 VAL C O   1 
ATOM   6303  C  CB  . VAL C 1 213 ? -2.333  18.024  13.374  1.00 22.14  ? 213 VAL C CB  1 
ATOM   6304  C  CG1 . VAL C 1 213 ? -2.279  19.383  12.690  1.00 25.75  ? 213 VAL C CG1 1 
ATOM   6305  C  CG2 . VAL C 1 213 ? -3.369  18.056  14.450  1.00 26.10  ? 213 VAL C CG2 1 
ATOM   6306  N  N   . GLU C 1 214 ? -2.177  17.345  9.993   1.00 16.66  ? 214 GLU C N   1 
ATOM   6307  C  CA  . GLU C 1 214 ? -1.332  17.439  8.805   1.00 19.53  ? 214 GLU C CA  1 
ATOM   6308  C  C   . GLU C 1 214 ? -0.226  18.492  8.973   1.00 21.42  ? 214 GLU C C   1 
ATOM   6309  O  O   . GLU C 1 214 ? -0.426  19.570  9.568   1.00 23.80  ? 214 GLU C O   1 
ATOM   6310  C  CB  . GLU C 1 214 ? -2.250  17.675  7.608   1.00 21.89  ? 214 GLU C CB  1 
ATOM   6311  C  CG  . GLU C 1 214 ? -1.528  17.816  6.277   1.00 22.94  ? 214 GLU C CG  1 
ATOM   6312  C  CD  . GLU C 1 214 ? -2.469  17.911  5.089   1.00 29.21  ? 214 GLU C CD  1 
ATOM   6313  O  OE1 . GLU C 1 214 ? -3.676  17.577  5.163   1.00 37.74  ? 214 GLU C OE1 1 
ATOM   6314  O  OE2 . GLU C 1 214 ? -1.948  18.236  4.041   1.00 29.50  ? 214 GLU C OE2 1 
ATOM   6315  N  N   . LEU C 1 215 ? 0.974   18.158  8.496   1.00 22.67  ? 215 LEU C N   1 
ATOM   6316  C  CA  . LEU C 1 215 ? 2.081   19.114  8.417   1.00 28.86  ? 215 LEU C CA  1 
ATOM   6317  C  C   . LEU C 1 215 ? 1.780   20.295  7.483   1.00 26.15  ? 215 LEU C C   1 
ATOM   6318  O  O   . LEU C 1 215 ? 1.204   20.118  6.403   1.00 27.11  ? 215 LEU C O   1 
ATOM   6319  C  CB  . LEU C 1 215 ? 3.328   18.393  7.930   1.00 24.99  ? 215 LEU C CB  1 
ATOM   6320  C  CG  . LEU C 1 215 ? 3.972   17.420  8.916   1.00 26.54  ? 215 LEU C CG  1 
ATOM   6321  C  CD1 . LEU C 1 215 ? 5.268   16.882  8.297   1.00 25.13  ? 215 LEU C CD1 1 
ATOM   6322  C  CD2 . LEU C 1 215 ? 4.157   18.064  10.257  1.00 31.44  ? 215 LEU C CD2 1 
ATOM   6323  N  N   . SER C 1 216 ? 2.205   21.493  7.899   1.00 33.69  ? 216 SER C N   1 
ATOM   6324  C  CA  . SER C 1 216 ? 2.020   22.713  7.101   1.00 40.89  ? 216 SER C CA  1 
ATOM   6325  C  C   . SER C 1 216 ? 2.724   22.589  5.748   1.00 38.00  ? 216 SER C C   1 
ATOM   6326  O  O   . SER C 1 216 ? 3.742   21.936  5.698   1.00 41.95  ? 216 SER C O   1 
ATOM   6327  C  CB  . SER C 1 216 ? 2.573   23.953  7.799   1.00 50.06  ? 216 SER C CB  1 
ATOM   6328  O  OG  . SER C 1 216 ? 2.972   23.684  9.132   1.00 44.08  ? 216 SER C OG  1 
ATOM   6329  N  N   . ASP C 1 217 ? 2.251   23.340  4.734   1.00 43.99  ? 217 ASP C N   1 
ATOM   6330  C  CA  . ASP C 1 217 ? 2.653   23.231  3.335   1.00 45.28  ? 217 ASP C CA  1 
ATOM   6331  C  C   . ASP C 1 217 ? 4.093   23.656  3.110   1.00 46.28  ? 217 ASP C C   1 
ATOM   6332  O  O   . ASP C 1 217 ? 4.627   23.446  2.028   1.00 49.36  ? 217 ASP C O   1 
ATOM   6333  C  CB  . ASP C 1 217 ? 1.875   24.164  2.421   1.00 48.17  ? 217 ASP C CB  1 
ATOM   6334  C  CG  . ASP C 1 217 ? 0.378   23.924  2.281   1.00 54.98  ? 217 ASP C CG  1 
ATOM   6335  O  OD1 . ASP C 1 217 ? 0.009   22.970  1.541   1.00 56.74  ? 217 ASP C OD1 1 
ATOM   6336  O  OD2 . ASP C 1 217 ? -0.406  24.687  2.921   1.00 45.90  ? 217 ASP C OD2 1 
ATOM   6337  N  N   . ASP C 1 218 ? 4.699   24.302  4.111   1.00 59.07  ? 218 ASP C N   1 
ATOM   6338  C  CA  . ASP C 1 218 ? 6.040   24.850  3.982   1.00 52.65  ? 218 ASP C CA  1 
ATOM   6339  C  C   . ASP C 1 218 ? 7.024   24.001  4.777   1.00 62.77  ? 218 ASP C C   1 
ATOM   6340  O  O   . ASP C 1 218 ? 8.198   24.345  4.865   1.00 79.01  ? 218 ASP C O   1 
ATOM   6341  C  CB  . ASP C 1 218 ? 6.063   26.323  4.381   1.00 59.82  ? 218 ASP C CB  1 
ATOM   6342  C  CG  . ASP C 1 218 ? 5.785   27.332  3.273   1.00 61.53  ? 218 ASP C CG  1 
ATOM   6343  O  OD1 . ASP C 1 218 ? 5.293   26.907  2.198   1.00 56.27  ? 218 ASP C OD1 1 
ATOM   6344  O  OD2 . ASP C 1 218 ? 6.112   28.541  3.475   1.00 61.21  ? 218 ASP C OD2 1 
ATOM   6345  N  N   . VAL C 1 219 ? 6.550   22.896  5.367   1.00 59.04  ? 219 VAL C N   1 
ATOM   6346  C  CA  . VAL C 1 219 ? 7.424   21.976  6.081   1.00 47.86  ? 219 VAL C CA  1 
ATOM   6347  C  C   . VAL C 1 219 ? 7.243   20.545  5.550   1.00 42.39  ? 219 VAL C C   1 
ATOM   6348  O  O   . VAL C 1 219 ? 8.179   19.763  5.592   1.00 40.15  ? 219 VAL C O   1 
ATOM   6349  C  CB  . VAL C 1 219 ? 7.200   22.108  7.606   1.00 56.70  ? 219 VAL C CB  1 
ATOM   6350  C  CG1 . VAL C 1 219 ? 7.395   23.550  8.068   1.00 60.51  ? 219 VAL C CG1 1 
ATOM   6351  C  CG2 . VAL C 1 219 ? 5.830   21.632  8.085   1.00 59.55  ? 219 VAL C CG2 1 
ATOM   6352  N  N   . LYS C 1 220 ? 6.050   20.207  5.032   1.00 40.73  ? 220 LYS C N   1 
ATOM   6353  C  CA  . LYS C 1 220 ? 5.748   18.887  4.474   1.00 37.81  ? 220 LYS C CA  1 
ATOM   6354  C  C   . LYS C 1 220 ? 6.674   18.636  3.296   1.00 30.85  ? 220 LYS C C   1 
ATOM   6355  O  O   . LYS C 1 220 ? 6.649   19.406  2.376   1.00 23.97  ? 220 LYS C O   1 
ATOM   6356  C  CB  . LYS C 1 220 ? 4.298   18.854  3.965   1.00 37.57  ? 220 LYS C CB  1 
ATOM   6357  C  CG  . LYS C 1 220 ? 3.730   17.520  3.549   1.00 40.94  ? 220 LYS C CG  1 
ATOM   6358  C  CD  . LYS C 1 220 ? 2.483   17.691  2.703   1.00 44.66  ? 220 LYS C CD  1 
ATOM   6359  C  CE  . LYS C 1 220 ? 1.338   18.144  3.532   1.00 46.26  ? 220 LYS C CE  1 
ATOM   6360  N  NZ  . LYS C 1 220 ? 0.393   18.858  2.692   1.00 48.02  ? 220 LYS C NZ  1 
ATOM   6361  N  N   . PRO C 1 221 ? 7.518   17.577  3.310   1.00 32.34  ? 221 PRO C N   1 
ATOM   6362  C  CA  . PRO C 1 221 ? 8.414   17.265  2.209   1.00 26.62  ? 221 PRO C CA  1 
ATOM   6363  C  C   . PRO C 1 221 ? 7.635   16.971  0.953   1.00 31.57  ? 221 PRO C C   1 
ATOM   6364  O  O   . PRO C 1 221 ? 6.492   16.522  1.073   1.00 35.76  ? 221 PRO C O   1 
ATOM   6365  C  CB  . PRO C 1 221 ? 9.197   16.026  2.706   1.00 27.79  ? 221 PRO C CB  1 
ATOM   6366  C  CG  . PRO C 1 221 ? 9.167   16.207  4.207   1.00 33.51  ? 221 PRO C CG  1 
ATOM   6367  C  CD  . PRO C 1 221 ? 7.779   16.732  4.486   1.00 31.65  ? 221 PRO C CD  1 
ATOM   6368  N  N   . ALA C 1 222 ? 8.303   17.119  -0.204  1.00 24.26  ? 222 ALA C N   1 
ATOM   6369  C  CA  . ALA C 1 222 ? 7.698   16.836  -1.490  1.00 26.64  ? 222 ALA C CA  1 
ATOM   6370  C  C   . ALA C 1 222 ? 7.620   15.318  -1.741  1.00 23.81  ? 222 ALA C C   1 
ATOM   6371  O  O   . ALA C 1 222 ? 6.993   14.857  -2.695  1.00 22.39  ? 222 ALA C O   1 
ATOM   6372  C  CB  . ALA C 1 222 ? 8.511   17.539  -2.553  1.00 28.05  ? 222 ALA C CB  1 
ATOM   6373  N  N   . ASP C 1 223 ? 8.385   14.522  -0.983  1.00 22.89  ? 223 ASP C N   1 
ATOM   6374  C  CA  . ASP C 1 223 ? 8.397   13.070  -1.224  1.00 19.62  ? 223 ASP C CA  1 
ATOM   6375  C  C   . ASP C 1 223 ? 7.647   12.382  -0.086  1.00 19.79  ? 223 ASP C C   1 
ATOM   6376  O  O   . ASP C 1 223 ? 7.814   11.164  0.112   1.00 19.84  ? 223 ASP C O   1 
ATOM   6377  C  CB  . ASP C 1 223 ? 9.789   12.545  -1.441  1.00 19.53  ? 223 ASP C CB  1 
ATOM   6378  C  CG  . ASP C 1 223 ? 10.818  12.871  -0.343  1.00 21.80  ? 223 ASP C CG  1 
ATOM   6379  O  OD1 . ASP C 1 223 ? 10.455  13.482  0.720   1.00 21.90  ? 223 ASP C OD1 1 
ATOM   6380  O  OD2 . ASP C 1 223 ? 11.987  12.451  -0.512  1.00 24.56  ? 223 ASP C OD2 1 
ATOM   6381  N  N   . SER C 1 224 ? 6.854   13.168  0.663   1.00 20.76  ? 224 SER C N   1 
ATOM   6382  C  CA  . SER C 1 224 ? 6.037   12.648  1.751   1.00 20.31  ? 224 SER C CA  1 
ATOM   6383  C  C   . SER C 1 224 ? 4.829   11.972  1.135   1.00 20.95  ? 224 SER C C   1 
ATOM   6384  O  O   . SER C 1 224 ? 4.497   12.335  0.018   1.00 15.62  ? 224 SER C O   1 
ATOM   6385  C  CB  . SER C 1 224 ? 5.597   13.661  2.752   1.00 24.32  ? 224 SER C CB  1 
ATOM   6386  O  OG  . SER C 1 224 ? 4.789   14.730  2.294   1.00 21.79  ? 224 SER C OG  1 
ATOM   6387  N  N   . HIS C 1 225 ? 4.346   10.900  1.806   1.00 19.83  ? 225 HIS C N   1 
ATOM   6388  C  CA  . HIS C 1 225 ? 3.212   10.126  1.324   1.00 22.26  ? 225 HIS C CA  1 
ATOM   6389  C  C   . HIS C 1 225 ? 2.016   11.014  0.973   1.00 24.33  ? 225 HIS C C   1 
ATOM   6390  O  O   . HIS C 1 225 ? 1.495   10.932  -0.155  1.00 19.99  ? 225 HIS C O   1 
ATOM   6391  C  CB  . HIS C 1 225 ? 2.883   8.958   2.265   1.00 21.97  ? 225 HIS C CB  1 
ATOM   6392  C  CG  . HIS C 1 225 ? 1.770   8.081   1.754   1.00 21.06  ? 225 HIS C CG  1 
ATOM   6393  N  ND1 . HIS C 1 225 ? 1.896   7.429   0.555   1.00 19.93  ? 225 HIS C ND1 1 
ATOM   6394  C  CD2 . HIS C 1 225 ? 0.618   7.592   2.285   1.00 18.17  ? 225 HIS C CD2 1 
ATOM   6395  C  CE1 . HIS C 1 225 ? 0.810   6.663   0.309   1.00 19.11  ? 225 HIS C CE1 1 
ATOM   6396  N  NE2 . HIS C 1 225 ? 0.067   6.642   1.372   1.00 18.02  ? 225 HIS C NE2 1 
ATOM   6397  N  N   . VAL C 1 226 ? 1.692   11.957  1.891   1.00 21.90  ? 226 VAL C N   1 
ATOM   6398  C  CA  . VAL C 1 226 ? 0.553   12.835  1.672   1.00 21.28  ? 226 VAL C CA  1 
ATOM   6399  C  C   . VAL C 1 226 ? 0.798   13.799  0.495   1.00 20.80  ? 226 VAL C C   1 
ATOM   6400  O  O   . VAL C 1 226 ? -0.108  14.103  -0.247  1.00 23.27  ? 226 VAL C O   1 
ATOM   6401  C  CB  . VAL C 1 226 ? 0.194   13.548  2.987   1.00 26.17  ? 226 VAL C CB  1 
ATOM   6402  C  CG1 . VAL C 1 226 ? -0.845  14.660  2.818   1.00 25.95  ? 226 VAL C CG1 1 
ATOM   6403  C  CG2 . VAL C 1 226 ? -0.226  12.515  4.038   1.00 27.64  ? 226 VAL C CG2 1 
ATOM   6404  N  N   . ALA C 1 227 ? 2.026   14.211  0.231   1.00 20.46  ? 227 ALA C N   1 
ATOM   6405  C  CA  . ALA C 1 227 ? 2.253   15.163  -0.865  1.00 25.28  ? 227 ALA C CA  1 
ATOM   6406  C  C   . ALA C 1 227 ? 2.034   14.513  -2.228  1.00 23.82  ? 227 ALA C C   1 
ATOM   6407  O  O   . ALA C 1 227 ? 1.391   15.094  -3.084  1.00 21.59  ? 227 ALA C O   1 
ATOM   6408  C  CB  . ALA C 1 227 ? 3.652   15.759  -0.807  1.00 25.65  ? 227 ALA C CB  1 
ATOM   6409  N  N   . LEU C 1 228 ? 2.461   13.256  -2.368  1.00 25.64  ? 228 LEU C N   1 
ATOM   6410  C  CA  . LEU C 1 228 ? 2.481   12.554  -3.653  1.00 28.31  ? 228 LEU C CA  1 
ATOM   6411  C  C   . LEU C 1 228 ? 1.153   11.876  -3.969  1.00 24.25  ? 228 LEU C C   1 
ATOM   6412  O  O   . LEU C 1 228 ? 0.894   11.641  -5.135  1.00 22.79  ? 228 LEU C O   1 
ATOM   6413  C  CB  . LEU C 1 228 ? 3.603   11.544  -3.699  1.00 25.85  ? 228 LEU C CB  1 
ATOM   6414  C  CG  . LEU C 1 228 ? 5.006   12.156  -3.799  1.00 30.92  ? 228 LEU C CG  1 
ATOM   6415  C  CD1 . LEU C 1 228 ? 6.038   11.111  -3.533  1.00 28.09  ? 228 LEU C CD1 1 
ATOM   6416  C  CD2 . LEU C 1 228 ? 5.171   12.780  -5.192  1.00 36.79  ? 228 LEU C CD2 1 
ATOM   6417  N  N   . THR C 1 229 ? 0.309   11.598  -2.957  1.00 24.23  ? 229 THR C N   1 
ATOM   6418  C  CA  . THR C 1 229 ? -1.041  11.083  -3.204  1.00 20.99  ? 229 THR C CA  1 
ATOM   6419  C  C   . THR C 1 229 ? -2.135  12.156  -3.153  1.00 25.83  ? 229 THR C C   1 
ATOM   6420  O  O   . THR C 1 229 ? -3.337  11.802  -3.189  1.00 23.62  ? 229 THR C O   1 
ATOM   6421  C  CB  . THR C 1 229 ? -1.364  9.970   -2.209  1.00 19.95  ? 229 THR C CB  1 
ATOM   6422  O  OG1 . THR C 1 229 ? -1.339  10.431  -0.871  1.00 22.03  ? 229 THR C OG1 1 
ATOM   6423  C  CG2 . THR C 1 229 ? -0.449  8.780   -2.377  1.00 20.43  ? 229 THR C CG2 1 
ATOM   6424  N  N   . SER C 1 230 ? -1.719  13.434  -2.971  1.00 24.68  ? 230 SER C N   1 
ATOM   6425  C  CA  . SER C 1 230 ? -2.537  14.623  -3.190  1.00 28.58  ? 230 SER C CA  1 
ATOM   6426  C  C   . SER C 1 230 ? -2.473  15.057  -4.652  1.00 27.05  ? 230 SER C C   1 
ATOM   6427  O  O   . SER C 1 230 ? -1.442  15.506  -5.086  1.00 31.58  ? 230 SER C O   1 
ATOM   6428  C  CB  . SER C 1 230 ? -2.110  15.761  -2.322  1.00 26.09  ? 230 SER C CB  1 
ATOM   6429  O  OG  . SER C 1 230 ? -2.322  15.437  -0.965  1.00 29.52  ? 230 SER C OG  1 
ATOM   6430  N  N   . VAL C 1 231 ? -3.572  14.903  -5.393  1.00 36.48  ? 231 VAL C N   1 
ATOM   6431  C  CA  . VAL C 1 231 ? -3.614  15.174  -6.831  1.00 35.12  ? 231 VAL C CA  1 
ATOM   6432  C  C   . VAL C 1 231 ? -4.848  16.008  -7.176  1.00 37.31  ? 231 VAL C C   1 
ATOM   6433  O  O   . VAL C 1 231 ? -5.960  15.738  -6.700  1.00 31.43  ? 231 VAL C O   1 
ATOM   6434  C  CB  . VAL C 1 231 ? -3.680  13.860  -7.620  1.00 38.50  ? 231 VAL C CB  1 
ATOM   6435  C  CG1 . VAL C 1 231 ? -2.442  12.999  -7.432  1.00 42.57  ? 231 VAL C CG1 1 
ATOM   6436  C  CG2 . VAL C 1 231 ? -4.952  13.102  -7.275  1.00 41.82  ? 231 VAL C CG2 1 
ATOM   6437  N  N   . THR C 1 232 ? -4.653  16.939  -8.112  1.00 44.19  ? 232 THR C N   1 
ATOM   6438  C  CA  . THR C 1 232 ? -5.701  17.841  -8.569  1.00 48.93  ? 232 THR C CA  1 
ATOM   6439  C  C   . THR C 1 232 ? -5.958  17.589  -10.047 1.00 41.82  ? 232 THR C C   1 
ATOM   6440  O  O   . THR C 1 232 ? -5.045  17.235  -10.768 1.00 42.88  ? 232 THR C O   1 
ATOM   6441  C  CB  . THR C 1 232 ? -5.310  19.309  -8.358  1.00 49.44  ? 232 THR C CB  1 
ATOM   6442  O  OG1 . THR C 1 232 ? -4.058  19.493  -9.008  1.00 49.30  ? 232 THR C OG1 1 
ATOM   6443  C  CG2 . THR C 1 232 ? -5.163  19.686  -6.898  1.00 53.86  ? 232 THR C CG2 1 
ATOM   6444  N  N   . GLY C 1 233 ? -7.196  17.840  -10.483 1.00 49.58  ? 233 GLY C N   1 
ATOM   6445  C  CA  . GLY C 1 233 ? -7.596  17.620  -11.865 1.00 59.68  ? 233 GLY C CA  1 
ATOM   6446  C  C   . GLY C 1 233 ? -7.241  18.789  -12.790 1.00 67.19  ? 233 GLY C C   1 
ATOM   6447  O  O   . GLY C 1 233 ? -6.506  19.698  -12.411 1.00 65.29  ? 233 GLY C O   1 
ATOM   6448  N  N   . PRO C 1 234 ? -7.719  18.766  -14.059 1.00 81.92  ? 234 PRO C N   1 
ATOM   6449  C  CA  . PRO C 1 234 ? -7.525  19.873  -15.004 1.00 80.49  ? 234 PRO C CA  1 
ATOM   6450  C  C   . PRO C 1 234 ? -8.150  21.192  -14.559 1.00 80.46  ? 234 PRO C C   1 
ATOM   6451  O  O   . PRO C 1 234 ? -7.663  22.272  -14.894 1.00 89.54  ? 234 PRO C O   1 
ATOM   6452  C  CB  . PRO C 1 234 ? -8.208  19.376  -16.295 1.00 86.46  ? 234 PRO C CB  1 
ATOM   6453  C  CG  . PRO C 1 234 ? -8.319  17.871  -16.141 1.00 85.38  ? 234 PRO C CG  1 
ATOM   6454  C  CD  . PRO C 1 234 ? -8.462  17.638  -14.650 1.00 85.44  ? 234 PRO C CD  1 
ATOM   6455  N  N   . ASP C 1 235 ? -9.258  21.065  -13.827 1.00 76.89  ? 235 ASP C N   1 
ATOM   6456  C  CA  . ASP C 1 235 ? -10.052 22.186  -13.351 1.00 82.12  ? 235 ASP C CA  1 
ATOM   6457  C  C   . ASP C 1 235 ? -9.531  22.704  -12.004 1.00 80.21  ? 235 ASP C C   1 
ATOM   6458  O  O   . ASP C 1 235 ? -9.937  23.783  -11.571 1.00 82.88  ? 235 ASP C O   1 
ATOM   6459  C  CB  . ASP C 1 235 ? -11.525 21.793  -13.320 1.00 86.17  ? 235 ASP C CB  1 
ATOM   6460  C  CG  . ASP C 1 235 ? -11.809 20.334  -12.972 1.00 89.64  ? 235 ASP C CG  1 
ATOM   6461  O  OD1 . ASP C 1 235 ? -10.843 19.601  -12.674 1.00 92.27  ? 235 ASP C OD1 1 
ATOM   6462  O  OD2 . ASP C 1 235 ? -12.991 19.925  -13.015 1.00 103.79 ? 235 ASP C OD2 1 
ATOM   6463  N  N   . GLY C 1 236 ? -8.648  21.937  -11.338 1.00 66.54  ? 236 GLY C N   1 
ATOM   6464  C  CA  . GLY C 1 236 ? -7.986  22.368  -10.110 1.00 54.04  ? 236 GLY C CA  1 
ATOM   6465  C  C   . GLY C 1 236 ? -8.544  21.653  -8.884  1.00 50.06  ? 236 GLY C C   1 
ATOM   6466  O  O   . GLY C 1 236 ? -7.923  21.660  -7.824  1.00 46.79  ? 236 GLY C O   1 
ATOM   6467  N  N   . SER C 1 237 ? -9.688  20.992  -9.089  1.00 49.43  ? 237 SER C N   1 
ATOM   6468  C  CA  . SER C 1 237 ? -10.404 20.240  -8.078  1.00 58.80  ? 237 SER C CA  1 
ATOM   6469  C  C   . SER C 1 237 ? -9.661  18.948  -7.705  1.00 50.05  ? 237 SER C C   1 
ATOM   6470  O  O   . SER C 1 237 ? -9.080  18.286  -8.559  1.00 53.25  ? 237 SER C O   1 
ATOM   6471  C  CB  . SER C 1 237 ? -11.801 19.975  -8.581  1.00 58.11  ? 237 SER C CB  1 
ATOM   6472  O  OG  . SER C 1 237 ? -11.744 19.689  -9.968  1.00 71.22  ? 237 SER C OG  1 
ATOM   6473  N  N   . ASP C 1 238 ? -9.680  18.608  -6.408  1.00 49.32  ? 238 ASP C N   1 
ATOM   6474  C  CA  . ASP C 1 238 ? -9.015  17.420  -5.880  1.00 49.05  ? 238 ASP C CA  1 
ATOM   6475  C  C   . ASP C 1 238 ? -9.629  16.167  -6.497  1.00 36.34  ? 238 ASP C C   1 
ATOM   6476  O  O   . ASP C 1 238 ? -10.821 16.134  -6.800  1.00 43.49  ? 238 ASP C O   1 
ATOM   6477  C  CB  . ASP C 1 238 ? -9.114  17.314  -4.357  1.00 55.48  ? 238 ASP C CB  1 
ATOM   6478  C  CG  . ASP C 1 238 ? -8.374  18.381  -3.558  1.00 58.97  ? 238 ASP C CG  1 
ATOM   6479  O  OD1 . ASP C 1 238 ? -8.125  19.438  -4.146  1.00 49.87  ? 238 ASP C OD1 1 
ATOM   6480  O  OD2 . ASP C 1 238 ? -8.012  18.127  -2.365  1.00 57.18  ? 238 ASP C OD2 1 
ATOM   6481  N  N   . LEU C 1 239 ? -8.802  15.137  -6.673  1.00 38.45  ? 239 LEU C N   1 
ATOM   6482  C  CA  . LEU C 1 239 ? -9.283  13.834  -7.124  1.00 32.72  ? 239 LEU C CA  1 
ATOM   6483  C  C   . LEU C 1 239 ? -9.148  12.929  -5.913  1.00 33.99  ? 239 LEU C C   1 
ATOM   6484  O  O   . LEU C 1 239 ? -8.078  12.992  -5.282  1.00 33.86  ? 239 LEU C O   1 
ATOM   6485  C  CB  . LEU C 1 239 ? -8.478  13.318  -8.303  1.00 37.71  ? 239 LEU C CB  1 
ATOM   6486  C  CG  . LEU C 1 239 ? -8.410  14.210  -9.549  1.00 44.29  ? 239 LEU C CG  1 
ATOM   6487  C  CD1 . LEU C 1 239 ? -7.606  13.606  -10.714 1.00 43.59  ? 239 LEU C CD1 1 
ATOM   6488  C  CD2 . LEU C 1 239 ? -9.809  14.477  -10.031 1.00 45.47  ? 239 LEU C CD2 1 
ATOM   6489  N  N   . GLU C 1 240 ? -10.236 12.191  -5.560  1.00 29.00  ? 240 GLU C N   1 
ATOM   6490  C  CA  . GLU C 1 240 ? -10.267 11.473  -4.302  1.00 22.23  ? 240 GLU C CA  1 
ATOM   6491  C  C   . GLU C 1 240 ? -10.465 9.966   -4.575  1.00 21.38  ? 240 GLU C C   1 
ATOM   6492  O  O   . GLU C 1 240 ? -10.959 9.573   -5.614  1.00 22.49  ? 240 GLU C O   1 
ATOM   6493  C  CB  . GLU C 1 240 ? -11.300 12.046  -3.341  1.00 23.73  ? 240 GLU C CB  1 
ATOM   6494  C  CG  . GLU C 1 240 ? -11.222 13.585  -3.167  1.00 28.25  ? 240 GLU C CG  1 
ATOM   6495  C  CD  . GLU C 1 240 ? -12.271 14.051  -2.208  1.00 27.00  ? 240 GLU C CD  1 
ATOM   6496  O  OE1 . GLU C 1 240 ? -13.444 14.250  -2.539  1.00 29.89  ? 240 GLU C OE1 1 
ATOM   6497  O  OE2 . GLU C 1 240 ? -11.903 14.027  -1.037  1.00 29.05  ? 240 GLU C OE2 1 
ATOM   6498  N  N   . ILE C 1 241 ? -10.013 9.127   -3.637  1.00 20.00  ? 241 ILE C N   1 
ATOM   6499  C  CA  . ILE C 1 241 ? -10.282 7.696   -3.658  1.00 17.52  ? 241 ILE C CA  1 
ATOM   6500  C  C   . ILE C 1 241 ? -10.721 7.357   -2.247  1.00 18.96  ? 241 ILE C C   1 
ATOM   6501  O  O   . ILE C 1 241 ? -10.543 8.163   -1.345  1.00 20.30  ? 241 ILE C O   1 
ATOM   6502  C  CB  . ILE C 1 241 ? -9.100  6.805   -4.129  1.00 21.44  ? 241 ILE C CB  1 
ATOM   6503  C  CG1 . ILE C 1 241 ? -7.920  6.842   -3.136  1.00 21.32  ? 241 ILE C CG1 1 
ATOM   6504  C  CG2 . ILE C 1 241 ? -8.622  7.122   -5.558  1.00 23.41  ? 241 ILE C CG2 1 
ATOM   6505  C  CD1 . ILE C 1 241 ? -6.839  5.806   -3.380  1.00 20.30  ? 241 ILE C CD1 1 
ATOM   6506  N  N   . LEU C 1 242 ? -11.319 6.157   -2.099  1.00 20.47  ? 242 LEU C N   1 
ATOM   6507  C  CA  . LEU C 1 242 ? -11.825 5.664   -0.829  1.00 18.73  ? 242 LEU C CA  1 
ATOM   6508  C  C   . LEU C 1 242 ? -11.019 4.435   -0.431  1.00 17.68  ? 242 LEU C C   1 
ATOM   6509  O  O   . LEU C 1 242 ? -11.035 3.457   -1.165  1.00 16.32  ? 242 LEU C O   1 
ATOM   6510  C  CB  . LEU C 1 242 ? -13.307 5.345   -1.004  1.00 18.72  ? 242 LEU C CB  1 
ATOM   6511  C  CG  . LEU C 1 242 ? -13.991 4.864   0.272   1.00 24.70  ? 242 LEU C CG  1 
ATOM   6512  C  CD1 . LEU C 1 242 ? -13.999 5.975   1.292   1.00 26.53  ? 242 LEU C CD1 1 
ATOM   6513  C  CD2 . LEU C 1 242 ? -15.415 4.283   0.096   1.00 26.01  ? 242 LEU C CD2 1 
ATOM   6514  N  N   . ARG C 1 243 ? -10.259 4.505   0.692   1.00 17.80  ? 243 ARG C N   1 
ATOM   6515  C  CA  . ARG C 1 243 ? -9.422  3.377   1.062   1.00 16.78  ? 243 ARG C CA  1 
ATOM   6516  C  C   . ARG C 1 243 ? -9.960  2.689   2.312   1.00 14.33  ? 243 ARG C C   1 
ATOM   6517  O  O   . ARG C 1 243 ? -10.555 3.320   3.192   1.00 17.60  ? 243 ARG C O   1 
ATOM   6518  C  CB  . ARG C 1 243 ? -7.988  3.867   1.345   1.00 16.86  ? 243 ARG C CB  1 
ATOM   6519  C  CG  . ARG C 1 243 ? -7.187  4.511   0.231   1.00 18.88  ? 243 ARG C CG  1 
ATOM   6520  C  CD  . ARG C 1 243 ? -6.069  5.325   0.736   1.00 18.02  ? 243 ARG C CD  1 
ATOM   6521  N  NE  . ARG C 1 243 ? -6.525  6.613   1.304   1.00 19.42  ? 243 ARG C NE  1 
ATOM   6522  C  CZ  . ARG C 1 243 ? -6.371  7.015   2.570   1.00 21.42  ? 243 ARG C CZ  1 
ATOM   6523  N  NH1 . ARG C 1 243 ? -5.566  6.335   3.393   1.00 22.18  ? 243 ARG C NH1 1 
ATOM   6524  N  NH2 . ARG C 1 243 ? -6.891  8.168   2.956   1.00 19.61  ? 243 ARG C NH2 1 
ATOM   6525  N  N   . ASP C 1 244 ? -9.810  1.360   2.379   1.00 12.80  ? 244 ASP C N   1 
ATOM   6526  C  CA  . ASP C 1 244 ? -10.021 0.670   3.647   1.00 15.63  ? 244 ASP C CA  1 
ATOM   6527  C  C   . ASP C 1 244 ? -8.868  -0.274  3.939   1.00 15.02  ? 244 ASP C C   1 
ATOM   6528  O  O   . ASP C 1 244 ? -9.069  -1.479  4.086   1.00 16.02  ? 244 ASP C O   1 
ATOM   6529  C  CB  . ASP C 1 244 ? -11.389 0.003   3.744   1.00 18.58  ? 244 ASP C CB  1 
ATOM   6530  C  CG  . ASP C 1 244 ? -11.914 -0.298  5.150   1.00 20.37  ? 244 ASP C CG  1 
ATOM   6531  O  OD1 . ASP C 1 244 ? -11.270 0.076   6.137   1.00 22.89  ? 244 ASP C OD1 1 
ATOM   6532  O  OD2 . ASP C 1 244 ? -13.036 -0.798  5.248   1.00 23.84  ? 244 ASP C OD2 1 
ATOM   6533  N  N   . ASN C 1 245 ? -7.696  0.331   4.216   1.00 14.49  ? 245 ASN C N   1 
ATOM   6534  C  CA  . ASN C 1 245 ? -6.466  -0.412  4.452   1.00 17.19  ? 245 ASN C CA  1 
ATOM   6535  C  C   . ASN C 1 245 ? -6.542  -1.183  5.777   1.00 16.40  ? 245 ASN C C   1 
ATOM   6536  O  O   . ASN C 1 245 ? -7.037  -0.627  6.790   1.00 17.33  ? 245 ASN C O   1 
ATOM   6537  C  CB  . ASN C 1 245 ? -5.281  0.527   4.540   1.00 14.94  ? 245 ASN C CB  1 
ATOM   6538  C  CG  . ASN C 1 245 ? -5.012  1.352   3.294   1.00 16.41  ? 245 ASN C CG  1 
ATOM   6539  O  OD1 . ASN C 1 245 ? -5.456  1.063   2.202   1.00 16.08  ? 245 ASN C OD1 1 
ATOM   6540  N  ND2 . ASN C 1 245 ? -4.324  2.468   3.440   1.00 23.70  ? 245 ASN C ND2 1 
ATOM   6541  N  N   . MET C 1 246 ? -6.080  -2.440  5.767   1.00 18.16  ? 246 MET C N   1 
ATOM   6542  C  CA  . MET C 1 246 ? -6.169  -3.276  6.958   1.00 18.27  ? 246 MET C CA  1 
ATOM   6543  C  C   . MET C 1 246 ? -4.801  -3.846  7.331   1.00 17.72  ? 246 MET C C   1 
ATOM   6544  O  O   . MET C 1 246 ? -4.139  -4.505  6.523   1.00 15.20  ? 246 MET C O   1 
ATOM   6545  C  CB  . MET C 1 246 ? -7.173  -4.417  6.772   1.00 20.80  ? 246 MET C CB  1 
ATOM   6546  C  CG  . MET C 1 246 ? -8.667  -3.973  6.673   1.00 19.56  ? 246 MET C CG  1 
ATOM   6547  S  SD  . MET C 1 246 ? -9.269  -3.212  8.182   1.00 24.21  ? 246 MET C SD  1 
ATOM   6548  C  CE  . MET C 1 246 ? -9.612  -4.697  9.124   1.00 30.58  ? 246 MET C CE  1 
ATOM   6549  N  N   . PRO C 1 247 ? -4.399  -3.744  8.636   1.00 15.00  ? 247 PRO C N   1 
ATOM   6550  C  CA  . PRO C 1 247 ? -3.251  -4.476  9.150   1.00 14.05  ? 247 PRO C CA  1 
ATOM   6551  C  C   . PRO C 1 247 ? -3.465  -5.997  9.088   1.00 13.31  ? 247 PRO C C   1 
ATOM   6552  O  O   . PRO C 1 247 ? -4.581  -6.465  9.241   1.00 13.99  ? 247 PRO C O   1 
ATOM   6553  C  CB  . PRO C 1 247 ? -3.232  -4.018  10.669  1.00 14.78  ? 247 PRO C CB  1 
ATOM   6554  C  CG  . PRO C 1 247 ? -3.819  -2.637  10.620  1.00 18.11  ? 247 PRO C CG  1 
ATOM   6555  C  CD  . PRO C 1 247 ? -4.995  -2.837  9.666   1.00 18.23  ? 247 PRO C CD  1 
ATOM   6556  N  N   . PHE C 1 248 ? -2.397  -6.721  8.982   1.00 12.45  ? 248 PHE C N   1 
ATOM   6557  C  CA  . PHE C 1 248 ? -2.360  -8.179  9.112   1.00 14.83  ? 248 PHE C CA  1 
ATOM   6558  C  C   . PHE C 1 248 ? -0.958  -8.634  9.520   1.00 15.32  ? 248 PHE C C   1 
ATOM   6559  O  O   . PHE C 1 248 ? -0.018  -7.884  9.356   1.00 15.50  ? 248 PHE C O   1 
ATOM   6560  C  CB  . PHE C 1 248 ? -2.757  -8.834  7.788   1.00 15.93  ? 248 PHE C CB  1 
ATOM   6561  C  CG  . PHE C 1 248 ? -1.783  -8.763  6.634   1.00 18.39  ? 248 PHE C CG  1 
ATOM   6562  C  CD1 . PHE C 1 248 ? -1.722  -7.640  5.783   1.00 20.89  ? 248 PHE C CD1 1 
ATOM   6563  C  CD2 . PHE C 1 248 ? -0.887  -9.787  6.404   1.00 18.67  ? 248 PHE C CD2 1 
ATOM   6564  C  CE1 . PHE C 1 248 ? -0.786  -7.554  4.767   1.00 20.61  ? 248 PHE C CE1 1 
ATOM   6565  C  CE2 . PHE C 1 248 ? 0.071   -9.680  5.381   1.00 19.47  ? 248 PHE C CE2 1 
ATOM   6566  C  CZ  . PHE C 1 248 ? 0.105   -8.584  4.560   1.00 22.92  ? 248 PHE C CZ  1 
ATOM   6567  N  N   . GLY C 1 249 ? -0.763  -9.918  9.872   1.00 15.92  ? 249 GLY C N   1 
ATOM   6568  C  CA  . GLY C 1 249 ? 0.605   -10.220 10.244  1.00 15.18  ? 249 GLY C CA  1 
ATOM   6569  C  C   . GLY C 1 249 ? 0.763   -11.617 10.817  1.00 17.76  ? 249 GLY C C   1 
ATOM   6570  O  O   . GLY C 1 249 ? -0.233  -12.200 11.199  1.00 13.67  ? 249 GLY C O   1 
ATOM   6571  N  N   . SER C 1 250 ? 2.042   -11.987 11.020  1.00 15.42  ? 250 SER C N   1 
ATOM   6572  C  CA  . SER C 1 250 ? 2.393   -13.201 11.746  1.00 20.05  ? 250 SER C CA  1 
ATOM   6573  C  C   . SER C 1 250 ? 3.660   -12.914 12.540  1.00 17.72  ? 250 SER C C   1 
ATOM   6574  O  O   . SER C 1 250 ? 4.676   -12.537 11.969  1.00 18.02  ? 250 SER C O   1 
ATOM   6575  C  CB  . SER C 1 250 ? 2.500   -14.350 10.787  1.00 24.04  ? 250 SER C CB  1 
ATOM   6576  O  OG  . SER C 1 250 ? 3.398   -15.346 11.258  1.00 28.37  ? 250 SER C OG  1 
ATOM   6577  N  N   . VAL C 1 251 ? 3.568   -12.995 13.860  1.00 18.68  ? 251 VAL C N   1 
ATOM   6578  C  CA  . VAL C 1 251 ? 4.702   -12.613 14.697  1.00 21.35  ? 251 VAL C CA  1 
ATOM   6579  C  C   . VAL C 1 251 ? 5.853   -13.600 14.515  1.00 21.85  ? 251 VAL C C   1 
ATOM   6580  O  O   . VAL C 1 251 ? 7.018   -13.210 14.467  1.00 24.76  ? 251 VAL C O   1 
ATOM   6581  C  CB  . VAL C 1 251 ? 4.329   -12.428 16.178  1.00 26.86  ? 251 VAL C CB  1 
ATOM   6582  C  CG1 . VAL C 1 251 ? 3.189   -11.418 16.321  1.00 25.74  ? 251 VAL C CG1 1 
ATOM   6583  C  CG2 . VAL C 1 251 ? 4.006   -13.767 16.842  1.00 28.99  ? 251 VAL C CG2 1 
ATOM   6584  N  N   . GLY C 1 252 ? 5.566   -14.890 14.422  1.00 24.49  ? 252 GLY C N   1 
ATOM   6585  C  CA  . GLY C 1 252 ? 6.619   -15.888 14.328  1.00 25.61  ? 252 GLY C CA  1 
ATOM   6586  C  C   . GLY C 1 252 ? 7.449   -15.692 13.065  1.00 27.13  ? 252 GLY C C   1 
ATOM   6587  O  O   . GLY C 1 252 ? 8.675   -15.884 13.026  1.00 26.62  ? 252 GLY C O   1 
ATOM   6588  N  N   . ARG C 1 253 ? 6.776   -15.360 11.973  1.00 24.53  ? 253 ARG C N   1 
ATOM   6589  C  CA  . ARG C 1 253 ? 7.498   -15.291 10.722  1.00 25.30  ? 253 ARG C CA  1 
ATOM   6590  C  C   . ARG C 1 253 ? 7.912   -13.851 10.458  1.00 21.71  ? 253 ARG C C   1 
ATOM   6591  O  O   . ARG C 1 253 ? 8.382   -13.578 9.374   1.00 24.37  ? 253 ARG C O   1 
ATOM   6592  C  CB  . ARG C 1 253 ? 6.679   -15.837 9.554   1.00 30.45  ? 253 ARG C CB  1 
ATOM   6593  C  CG  . ARG C 1 253 ? 6.402   -17.327 9.696   1.00 35.61  ? 253 ARG C CG  1 
ATOM   6594  C  CD  . ARG C 1 253 ? 5.698   -17.906 8.438   1.00 40.83  ? 253 ARG C CD  1 
ATOM   6595  N  NE  . ARG C 1 253 ? 4.644   -17.102 7.792   1.00 46.06  ? 253 ARG C NE  1 
ATOM   6596  C  CZ  . ARG C 1 253 ? 3.336   -17.300 7.939   1.00 49.32  ? 253 ARG C CZ  1 
ATOM   6597  N  NH1 . ARG C 1 253 ? 2.897   -18.206 8.787   1.00 49.86  ? 253 ARG C NH1 1 
ATOM   6598  N  NH2 . ARG C 1 253 ? 2.460   -16.565 7.274   1.00 50.17  ? 253 ARG C NH2 1 
ATOM   6599  N  N   . GLU C 1 254 ? 7.699   -12.926 11.392  1.00 22.95  ? 254 GLU C N   1 
ATOM   6600  C  CA  . GLU C 1 254 ? 8.098   -11.513 11.234  1.00 22.36  ? 254 GLU C CA  1 
ATOM   6601  C  C   . GLU C 1 254 ? 7.481   -10.929 9.944   1.00 24.05  ? 254 GLU C C   1 
ATOM   6602  O  O   . GLU C 1 254 ? 8.092   -10.195 9.179   1.00 26.25  ? 254 GLU C O   1 
ATOM   6603  C  CB  . GLU C 1 254 ? 9.626   -11.325 11.129  1.00 28.42  ? 254 GLU C CB  1 
ATOM   6604  C  CG  . GLU C 1 254 ? 10.427  -11.884 12.302  1.00 33.01  ? 254 GLU C CG  1 
ATOM   6605  C  CD  . GLU C 1 254 ? 11.919  -11.949 11.996  1.00 35.93  ? 254 GLU C CD  1 
ATOM   6606  O  OE1 . GLU C 1 254 ? 12.452  -10.909 11.592  1.00 43.69  ? 254 GLU C OE1 1 
ATOM   6607  O  OE2 . GLU C 1 254 ? 12.523  -13.031 12.141  1.00 54.83  ? 254 GLU C OE2 1 
ATOM   6608  N  N   . GLU C 1 255 ? 6.193   -11.156 9.770   1.00 22.92  ? 255 GLU C N   1 
ATOM   6609  C  CA  . GLU C 1 255 ? 5.399   -10.553 8.723   1.00 21.88  ? 255 GLU C CA  1 
ATOM   6610  C  C   . GLU C 1 255 ? 4.436   -9.571  9.353   1.00 19.73  ? 255 GLU C C   1 
ATOM   6611  O  O   . GLU C 1 255 ? 3.533   -9.976  10.102  1.00 19.81  ? 255 GLU C O   1 
ATOM   6612  C  CB  . GLU C 1 255 ? 4.610   -11.662 8.060   1.00 27.96  ? 255 GLU C CB  1 
ATOM   6613  C  CG  . GLU C 1 255 ? 5.404   -12.369 6.973   1.00 37.22  ? 255 GLU C CG  1 
ATOM   6614  C  CD  . GLU C 1 255 ? 4.719   -13.569 6.328   1.00 39.80  ? 255 GLU C CD  1 
ATOM   6615  O  OE1 . GLU C 1 255 ? 3.505   -13.732 6.539   1.00 49.42  ? 255 GLU C OE1 1 
ATOM   6616  O  OE2 . GLU C 1 255 ? 5.404   -14.349 5.633   1.00 40.90  ? 255 GLU C OE2 1 
ATOM   6617  N  N   . PHE C 1 256 ? 4.724   -8.294  9.112   1.00 15.25  ? 256 PHE C N   1 
ATOM   6618  C  CA  . PHE C 1 256 ? 3.975   -7.143  9.500   1.00 16.92  ? 256 PHE C CA  1 
ATOM   6619  C  C   . PHE C 1 256 ? 3.516   -6.431  8.241   1.00 18.36  ? 256 PHE C C   1 
ATOM   6620  O  O   . PHE C 1 256 ? 4.323   -5.914  7.494   1.00 18.15  ? 256 PHE C O   1 
ATOM   6621  C  CB  . PHE C 1 256 ? 4.811   -6.231  10.352  1.00 20.33  ? 256 PHE C CB  1 
ATOM   6622  C  CG  . PHE C 1 256 ? 5.384   -6.969  11.534  1.00 20.91  ? 256 PHE C CG  1 
ATOM   6623  C  CD1 . PHE C 1 256 ? 4.589   -7.261  12.609  1.00 20.40  ? 256 PHE C CD1 1 
ATOM   6624  C  CD2 . PHE C 1 256 ? 6.724   -7.364  11.540  1.00 20.76  ? 256 PHE C CD2 1 
ATOM   6625  C  CE1 . PHE C 1 256 ? 5.115   -7.968  13.703  1.00 24.89  ? 256 PHE C CE1 1 
ATOM   6626  C  CE2 . PHE C 1 256 ? 7.245   -8.069  12.606  1.00 24.36  ? 256 PHE C CE2 1 
ATOM   6627  C  CZ  . PHE C 1 256 ? 6.450   -8.361  13.707  1.00 24.03  ? 256 PHE C CZ  1 
ATOM   6628  N  N   . GLY C 1 257 ? 2.188   -6.387  8.004   1.00 16.39  ? 257 GLY C N   1 
ATOM   6629  C  CA  . GLY C 1 257 ? 1.711   -5.908  6.706   1.00 16.58  ? 257 GLY C CA  1 
ATOM   6630  C  C   . GLY C 1 257 ? 0.592   -4.869  6.765   1.00 15.92  ? 257 GLY C C   1 
ATOM   6631  O  O   . GLY C 1 257 ? -0.048  -4.637  7.791   1.00 15.40  ? 257 GLY C O   1 
ATOM   6632  N  N   . THR C 1 258 ? 0.391   -4.196  5.615   1.00 15.37  ? 258 THR C N   1 
ATOM   6633  C  CA  . THR C 1 258 ? -0.747  -3.385  5.294   1.00 16.59  ? 258 THR C CA  1 
ATOM   6634  C  C   . THR C 1 258 ? -1.347  -4.023  4.052   1.00 16.75  ? 258 THR C C   1 
ATOM   6635  O  O   . THR C 1 258 ? -0.690  -4.114  3.007   1.00 16.61  ? 258 THR C O   1 
ATOM   6636  C  CB  . THR C 1 258 ? -0.400  -1.912  5.027   1.00 18.62  ? 258 THR C CB  1 
ATOM   6637  O  OG1 . THR C 1 258 ? 0.238   -1.425  6.197   1.00 17.62  ? 258 THR C OG1 1 
ATOM   6638  C  CG2 . THR C 1 258 ? -1.631  -1.045  4.762   1.00 20.05  ? 258 THR C CG2 1 
ATOM   6639  N  N   . TYR C 1 259 ? -2.652  -4.360  4.125   1.00 14.69  ? 259 TYR C N   1 
ATOM   6640  C  CA  . TYR C 1 259 ? -3.391  -4.687  2.905   1.00 14.50  ? 259 TYR C CA  1 
ATOM   6641  C  C   . TYR C 1 259 ? -4.049  -3.392  2.422   1.00 14.72  ? 259 TYR C C   1 
ATOM   6642  O  O   . TYR C 1 259 ? -5.054  -2.939  3.024   1.00 13.51  ? 259 TYR C O   1 
ATOM   6643  C  CB  . TYR C 1 259 ? -4.374  -5.811  3.156   1.00 17.95  ? 259 TYR C CB  1 
ATOM   6644  C  CG  . TYR C 1 259 ? -4.766  -6.543  1.882   1.00 15.19  ? 259 TYR C CG  1 
ATOM   6645  C  CD1 . TYR C 1 259 ? -5.838  -6.110  1.140   1.00 14.98  ? 259 TYR C CD1 1 
ATOM   6646  C  CD2 . TYR C 1 259 ? -4.058  -7.658  1.420   1.00 17.76  ? 259 TYR C CD2 1 
ATOM   6647  C  CE1 . TYR C 1 259 ? -6.184  -6.708  -0.061  1.00 17.65  ? 259 TYR C CE1 1 
ATOM   6648  C  CE2 . TYR C 1 259 ? -4.391  -8.247  0.204   1.00 19.24  ? 259 TYR C CE2 1 
ATOM   6649  C  CZ  . TYR C 1 259 ? -5.467  -7.786  -0.529  1.00 17.67  ? 259 TYR C CZ  1 
ATOM   6650  O  OH  . TYR C 1 259 ? -5.852  -8.452  -1.703  1.00 21.10  ? 259 TYR C OH  1 
ATOM   6651  N  N   . PHE C 1 260 ? -3.573  -2.926  1.262   1.00 11.23  ? 260 PHE C N   1 
ATOM   6652  C  CA  . PHE C 1 260 ? -4.077  -1.722  0.616   1.00 12.22  ? 260 PHE C CA  1 
ATOM   6653  C  C   . PHE C 1 260 ? -5.257  -2.110  -0.274  1.00 13.68  ? 260 PHE C C   1 
ATOM   6654  O  O   . PHE C 1 260 ? -5.188  -3.058  -1.068  1.00 12.55  ? 260 PHE C O   1 
ATOM   6655  C  CB  . PHE C 1 260 ? -3.049  -1.037  -0.274  1.00 13.20  ? 260 PHE C CB  1 
ATOM   6656  C  CG  . PHE C 1 260 ? -3.671  0.072   -1.096  1.00 14.47  ? 260 PHE C CG  1 
ATOM   6657  C  CD1 . PHE C 1 260 ? -3.911  1.331   -0.549  1.00 15.41  ? 260 PHE C CD1 1 
ATOM   6658  C  CD2 . PHE C 1 260 ? -3.913  -0.138  -2.450  1.00 18.22  ? 260 PHE C CD2 1 
ATOM   6659  C  CE1 . PHE C 1 260 ? -4.513  2.291   -1.319  1.00 18.65  ? 260 PHE C CE1 1 
ATOM   6660  C  CE2 . PHE C 1 260 ? -4.493  0.825   -3.240  1.00 18.27  ? 260 PHE C CE2 1 
ATOM   6661  C  CZ  . PHE C 1 260 ? -4.817  2.051   -2.659  1.00 18.10  ? 260 PHE C CZ  1 
ATOM   6662  N  N   . ILE C 1 261 ? -6.396  -1.459  -0.052  1.00 15.41  ? 261 ILE C N   1 
ATOM   6663  C  CA  . ILE C 1 261 ? -7.519  -1.545  -0.991  1.00 14.39  ? 261 ILE C CA  1 
ATOM   6664  C  C   . ILE C 1 261 ? -8.047  -0.127  -1.215  1.00 15.22  ? 261 ILE C C   1 
ATOM   6665  O  O   . ILE C 1 261 ? -8.320  0.570   -0.263  1.00 15.23  ? 261 ILE C O   1 
ATOM   6666  C  CB  . ILE C 1 261 ? -8.612  -2.533  -0.623  1.00 17.90  ? 261 ILE C CB  1 
ATOM   6667  C  CG1 . ILE C 1 261 ? -9.711  -2.562  -1.733  1.00 18.13  ? 261 ILE C CG1 1 
ATOM   6668  C  CG2 . ILE C 1 261 ? -9.145  -2.302  0.801   1.00 21.23  ? 261 ILE C CG2 1 
ATOM   6669  C  CD1 . ILE C 1 261 ? -10.533 -3.836  -1.768  1.00 18.45  ? 261 ILE C CD1 1 
ATOM   6670  N  N   . GLY C 1 262 ? -8.239  0.263   -2.489  1.00 13.68  ? 262 GLY C N   1 
ATOM   6671  C  CA  . GLY C 1 262 ? -8.622  1.621   -2.872  1.00 16.59  ? 262 GLY C CA  1 
ATOM   6672  C  C   . GLY C 1 262 ? -9.687  1.579   -3.992  1.00 18.88  ? 262 GLY C C   1 
ATOM   6673  O  O   . GLY C 1 262 ? -9.497  0.863   -4.981  1.00 18.49  ? 262 GLY C O   1 
ATOM   6674  N  N   . TYR C 1 263 ? -10.868 2.166   -3.699  1.00 17.10  ? 263 TYR C N   1 
ATOM   6675  C  CA  . TYR C 1 263 ? -11.995 2.258   -4.620  1.00 15.11  ? 263 TYR C CA  1 
ATOM   6676  C  C   . TYR C 1 263 ? -12.072 3.629   -5.300  1.00 16.05  ? 263 TYR C C   1 
ATOM   6677  O  O   . TYR C 1 263 ? -11.950 4.684   -4.668  1.00 17.75  ? 263 TYR C O   1 
ATOM   6678  C  CB  . TYR C 1 263 ? -13.260 1.989   -3.829  1.00 18.16  ? 263 TYR C CB  1 
ATOM   6679  C  CG  . TYR C 1 263 ? -13.506 0.563   -3.364  1.00 17.33  ? 263 TYR C CG  1 
ATOM   6680  C  CD1 . TYR C 1 263 ? -14.110 -0.386  -4.177  1.00 18.59  ? 263 TYR C CD1 1 
ATOM   6681  C  CD2 . TYR C 1 263 ? -13.291 0.222   -2.029  1.00 18.46  ? 263 TYR C CD2 1 
ATOM   6682  C  CE1 . TYR C 1 263 ? -14.368 -1.673  -3.721  1.00 14.99  ? 263 TYR C CE1 1 
ATOM   6683  C  CE2 . TYR C 1 263 ? -13.447 -1.088  -1.601  1.00 19.14  ? 263 TYR C CE2 1 
ATOM   6684  C  CZ  . TYR C 1 263 ? -14.019 -2.027  -2.442  1.00 18.85  ? 263 TYR C CZ  1 
ATOM   6685  O  OH  . TYR C 1 263 ? -14.272 -3.303  -2.032  1.00 16.22  ? 263 TYR C OH  1 
ATOM   6686  N  N   . ALA C 1 264 ? -12.435 3.611   -6.579  1.00 17.19  ? 264 ALA C N   1 
ATOM   6687  C  CA  . ALA C 1 264 ? -12.670 4.830   -7.334  1.00 17.24  ? 264 ALA C CA  1 
ATOM   6688  C  C   . ALA C 1 264 ? -13.594 4.571   -8.546  1.00 17.93  ? 264 ALA C C   1 
ATOM   6689  O  O   . ALA C 1 264 ? -13.698 3.478   -9.071  1.00 19.05  ? 264 ALA C O   1 
ATOM   6690  C  CB  . ALA C 1 264 ? -11.314 5.325   -7.763  1.00 19.32  ? 264 ALA C CB  1 
ATOM   6691  N  N   . ARG C 1 265 ? -14.227 5.632   -9.034  1.00 19.73  ? 265 ARG C N   1 
ATOM   6692  C  CA  . ARG C 1 265 ? -15.165 5.609   -10.163 1.00 22.04  ? 265 ARG C CA  1 
ATOM   6693  C  C   . ARG C 1 265 ? -14.469 5.337   -11.496 1.00 22.84  ? 265 ARG C C   1 
ATOM   6694  O  O   . ARG C 1 265 ? -15.127 4.953   -12.459 1.00 21.90  ? 265 ARG C O   1 
ATOM   6695  C  CB  . ARG C 1 265 ? -15.864 6.968   -10.023 1.00 30.88  ? 265 ARG C CB  1 
ATOM   6696  C  CG  . ARG C 1 265 ? -16.438 7.522   -11.314 1.00 36.96  ? 265 ARG C CG  1 
ATOM   6697  C  CD  . ARG C 1 265 ? -17.048 8.811   -10.926 1.00 31.82  ? 265 ARG C CD  1 
ATOM   6698  N  NE  . ARG C 1 265 ? -18.166 9.122   -11.807 1.00 32.13  ? 265 ARG C NE  1 
ATOM   6699  C  CZ  . ARG C 1 265 ? -19.107 10.016  -11.543 1.00 36.03  ? 265 ARG C CZ  1 
ATOM   6700  N  NH1 . ARG C 1 265 ? -19.107 10.694  -10.407 1.00 43.68  ? 265 ARG C NH1 1 
ATOM   6701  N  NH2 . ARG C 1 265 ? -20.065 10.233  -12.428 1.00 35.96  ? 265 ARG C NH2 1 
ATOM   6702  N  N   . THR C 1 266 ? -13.137 5.583   -11.558 1.00 25.27  ? 266 THR C N   1 
ATOM   6703  C  CA  . THR C 1 266 ? -12.296 5.262   -12.697 1.00 27.33  ? 266 THR C CA  1 
ATOM   6704  C  C   . THR C 1 266 ? -10.910 4.904   -12.143 1.00 27.75  ? 266 THR C C   1 
ATOM   6705  O  O   . THR C 1 266 ? -10.391 5.609   -11.267 1.00 28.21  ? 266 THR C O   1 
ATOM   6706  C  CB  . THR C 1 266 ? -12.232 6.416   -13.712 1.00 32.26  ? 266 THR C CB  1 
ATOM   6707  O  OG1 . THR C 1 266 ? -11.182 6.051   -14.597 1.00 32.27  ? 266 THR C OG1 1 
ATOM   6708  C  CG2 . THR C 1 266 ? -11.818 7.751   -13.114 1.00 31.38  ? 266 THR C CG2 1 
ATOM   6709  N  N   . PRO C 1 267 ? -10.257 3.840   -12.659 1.00 23.72  ? 267 PRO C N   1 
ATOM   6710  C  CA  . PRO C 1 267 ? -8.908  3.488   -12.255 1.00 27.90  ? 267 PRO C CA  1 
ATOM   6711  C  C   . PRO C 1 267 ? -7.804  4.472   -12.639 1.00 26.78  ? 267 PRO C C   1 
ATOM   6712  O  O   . PRO C 1 267 ? -6.757  4.437   -12.030 1.00 26.12  ? 267 PRO C O   1 
ATOM   6713  C  CB  . PRO C 1 267 ? -8.734  2.109   -12.929 1.00 28.75  ? 267 PRO C CB  1 
ATOM   6714  C  CG  . PRO C 1 267 ? -9.514  2.190   -14.164 1.00 24.98  ? 267 PRO C CG  1 
ATOM   6715  C  CD  . PRO C 1 267 ? -10.722 2.983   -13.770 1.00 27.13  ? 267 PRO C CD  1 
ATOM   6716  N  N   . GLU C 1 268 ? -8.088  5.454   -13.514 1.00 28.18  ? 268 GLU C N   1 
ATOM   6717  C  CA  . GLU C 1 268 ? -7.150  6.527   -13.800 1.00 31.90  ? 268 GLU C CA  1 
ATOM   6718  C  C   . GLU C 1 268 ? -6.717  7.309   -12.549 1.00 24.50  ? 268 GLU C C   1 
ATOM   6719  O  O   . GLU C 1 268 ? -5.545  7.666   -12.425 1.00 24.77  ? 268 GLU C O   1 
ATOM   6720  C  CB  . GLU C 1 268 ? -7.692  7.486   -14.873 1.00 34.20  ? 268 GLU C CB  1 
ATOM   6721  C  CG  . GLU C 1 268 ? -7.702  6.855   -16.266 1.00 38.58  ? 268 GLU C CG  1 
ATOM   6722  C  CD  . GLU C 1 268 ? -7.431  7.768   -17.463 1.00 47.40  ? 268 GLU C CD  1 
ATOM   6723  O  OE1 . GLU C 1 268 ? -6.956  7.237   -18.515 1.00 60.95  ? 268 GLU C OE1 1 
ATOM   6724  O  OE2 . GLU C 1 268 ? -7.731  8.992   -17.369 1.00 47.29  ? 268 GLU C OE2 1 
ATOM   6725  N  N   . VAL C 1 269 ? -7.633  7.560   -11.629 1.00 22.85  ? 269 VAL C N   1 
ATOM   6726  C  CA  . VAL C 1 269 ? -7.290  8.305   -10.426 1.00 21.57  ? 269 VAL C CA  1 
ATOM   6727  C  C   . VAL C 1 269 ? -6.268  7.536   -9.600  1.00 21.18  ? 269 VAL C C   1 
ATOM   6728  O  O   . VAL C 1 269 ? -5.169  8.032   -9.240  1.00 19.69  ? 269 VAL C O   1 
ATOM   6729  C  CB  . VAL C 1 269 ? -8.551  8.685   -9.637  1.00 24.59  ? 269 VAL C CB  1 
ATOM   6730  C  CG1 . VAL C 1 269 ? -8.209  9.436   -8.360  1.00 26.40  ? 269 VAL C CG1 1 
ATOM   6731  C  CG2 . VAL C 1 269 ? -9.536  9.496   -10.483 1.00 28.36  ? 269 VAL C CG2 1 
ATOM   6732  N  N   . THR C 1 270 ? -6.540  6.241   -9.410  1.00 20.49  ? 270 THR C N   1 
ATOM   6733  C  CA  . THR C 1 270 ? -5.676  5.459   -8.531  1.00 18.34  ? 270 THR C CA  1 
ATOM   6734  C  C   . THR C 1 270 ? -4.340  5.204   -9.211  1.00 17.86  ? 270 THR C C   1 
ATOM   6735  O  O   . THR C 1 270 ? -3.306  5.146   -8.564  1.00 18.26  ? 270 THR C O   1 
ATOM   6736  C  CB  . THR C 1 270 ? -6.360  4.131   -8.245  1.00 17.41  ? 270 THR C CB  1 
ATOM   6737  O  OG1 . THR C 1 270 ? -7.693  4.404   -7.824  1.00 18.86  ? 270 THR C OG1 1 
ATOM   6738  C  CG2 . THR C 1 270 ? -5.654  3.392   -7.136  1.00 18.35  ? 270 THR C CG2 1 
ATOM   6739  N  N   . GLU C 1 271 ? -4.398  5.042   -10.535 1.00 17.13  ? 271 GLU C N   1 
ATOM   6740  C  CA  . GLU C 1 271 ? -3.241  4.837   -11.353 1.00 19.17  ? 271 GLU C CA  1 
ATOM   6741  C  C   . GLU C 1 271 ? -2.333  6.072   -11.297 1.00 18.56  ? 271 GLU C C   1 
ATOM   6742  O  O   . GLU C 1 271 ? -1.106  5.958   -11.208 1.00 21.54  ? 271 GLU C O   1 
ATOM   6743  C  CB  . GLU C 1 271 ? -3.763  4.359   -12.708 1.00 21.39  ? 271 GLU C CB  1 
ATOM   6744  C  CG  . GLU C 1 271 ? -4.107  2.861   -12.699 1.00 24.34  ? 271 GLU C CG  1 
ATOM   6745  C  CD  . GLU C 1 271 ? -4.738  2.357   -13.999 1.00 27.58  ? 271 GLU C CD  1 
ATOM   6746  O  OE1 . GLU C 1 271 ? -5.006  3.248   -14.814 1.00 23.67  ? 271 GLU C OE1 1 
ATOM   6747  O  OE2 . GLU C 1 271 ? -4.922  1.142   -14.217 1.00 28.37  ? 271 GLU C OE2 1 
ATOM   6748  N  N   . THR C 1 272 ? -2.937  7.249   -11.314 1.00 22.40  ? 272 THR C N   1 
ATOM   6749  C  CA  . THR C 1 272 ? -2.120  8.444   -11.287 1.00 21.90  ? 272 THR C CA  1 
ATOM   6750  C  C   . THR C 1 272 ? -1.417  8.523   -9.927  1.00 24.04  ? 272 THR C C   1 
ATOM   6751  O  O   . THR C 1 272 ? -0.297  9.003   -9.879  1.00 23.21  ? 272 THR C O   1 
ATOM   6752  C  CB  . THR C 1 272 ? -2.979  9.676   -11.563 1.00 29.03  ? 272 THR C CB  1 
ATOM   6753  O  OG1 . THR C 1 272 ? -3.547  9.626   -12.881 1.00 27.05  ? 272 THR C OG1 1 
ATOM   6754  C  CG2 . THR C 1 272 ? -2.171  10.954  -11.387 1.00 26.76  ? 272 THR C CG2 1 
ATOM   6755  N  N   . MET C 1 273 ? -2.079  8.069   -8.845  1.00 20.34  ? 273 MET C N   1 
ATOM   6756  C  CA  . MET C 1 273 ? -1.457  8.125   -7.524  1.00 23.05  ? 273 MET C CA  1 
ATOM   6757  C  C   . MET C 1 273 ? -0.259  7.176   -7.475  1.00 18.18  ? 273 MET C C   1 
ATOM   6758  O  O   . MET C 1 273 ? 0.858   7.504   -6.993  1.00 19.33  ? 273 MET C O   1 
ATOM   6759  C  CB  . MET C 1 273 ? -2.508  7.913   -6.418  1.00 22.12  ? 273 MET C CB  1 
ATOM   6760  C  CG  . MET C 1 273 ? -3.549  9.004   -6.298  1.00 23.70  ? 273 MET C CG  1 
ATOM   6761  S  SD  . MET C 1 273 ? -4.816  8.494   -5.099  1.00 23.02  ? 273 MET C SD  1 
ATOM   6762  C  CE  . MET C 1 273 ? -5.665  10.068  -4.970  1.00 22.71  ? 273 MET C CE  1 
ATOM   6763  N  N   . LEU C 1 274 ? -0.456  5.982   -8.051  1.00 17.28  ? 274 LEU C N   1 
ATOM   6764  C  CA  . LEU C 1 274 ? 0.562   4.961   -8.099  1.00 19.65  ? 274 LEU C CA  1 
ATOM   6765  C  C   . LEU C 1 274 ? 1.752   5.367   -8.945  1.00 19.31  ? 274 LEU C C   1 
ATOM   6766  O  O   . LEU C 1 274 ? 2.905   5.082   -8.548  1.00 19.39  ? 274 LEU C O   1 
ATOM   6767  C  CB  . LEU C 1 274 ? 0.086   3.577   -8.549  1.00 20.08  ? 274 LEU C CB  1 
ATOM   6768  C  CG  . LEU C 1 274 ? -0.844  2.832   -7.581  1.00 23.43  ? 274 LEU C CG  1 
ATOM   6769  C  CD1 . LEU C 1 274 ? -1.509  1.639   -8.233  1.00 27.85  ? 274 LEU C CD1 1 
ATOM   6770  C  CD2 . LEU C 1 274 ? -0.066  2.365   -6.377  1.00 19.76  ? 274 LEU C CD2 1 
ATOM   6771  N  N   . GLU C 1 275 ? 1.452   5.907   -10.120 1.00 20.77  ? 275 GLU C N   1 
ATOM   6772  C  CA  . GLU C 1 275 ? 2.516   6.438   -10.951 1.00 22.64  ? 275 GLU C CA  1 
ATOM   6773  C  C   . GLU C 1 275 ? 3.339   7.487   -10.192 1.00 21.45  ? 275 GLU C C   1 
ATOM   6774  O  O   . GLU C 1 275 ? 4.551   7.478   -10.300 1.00 27.36  ? 275 GLU C O   1 
ATOM   6775  C  CB  . GLU C 1 275 ? 2.023   7.062   -12.249 1.00 25.07  ? 275 GLU C CB  1 
ATOM   6776  C  CG  . GLU C 1 275 ? 1.160   6.126   -13.079 1.00 29.48  ? 275 GLU C CG  1 
ATOM   6777  C  CD  . GLU C 1 275 ? 0.981   6.600   -14.531 1.00 36.10  ? 275 GLU C CD  1 
ATOM   6778  O  OE1 . GLU C 1 275 ? 1.699   7.536   -14.903 1.00 40.45  ? 275 GLU C OE1 1 
ATOM   6779  O  OE2 . GLU C 1 275 ? 0.146   6.094   -15.275 1.00 36.26  ? 275 GLU C OE2 1 
ATOM   6780  N  N   . ARG C 1 276 ? 2.708   8.352   -9.398  1.00 25.65  ? 276 ARG C N   1 
ATOM   6781  C  CA  . ARG C 1 276 ? 3.435   9.390   -8.662  1.00 26.83  ? 276 ARG C CA  1 
ATOM   6782  C  C   . ARG C 1 276 ? 4.280   8.767   -7.535  1.00 26.66  ? 276 ARG C C   1 
ATOM   6783  O  O   . ARG C 1 276 ? 5.420   9.182   -7.296  1.00 25.46  ? 276 ARG C O   1 
ATOM   6784  C  CB  . ARG C 1 276 ? 2.413   10.443  -8.199  1.00 30.83  ? 276 ARG C CB  1 
ATOM   6785  C  CG  . ARG C 1 276 ? 2.020   11.394  -9.336  1.00 31.86  ? 276 ARG C CG  1 
ATOM   6786  C  CD  . ARG C 1 276 ? 0.898   12.374  -8.993  1.00 30.77  ? 276 ARG C CD  1 
ATOM   6787  N  NE  . ARG C 1 276 ? 1.037   13.091  -7.718  1.00 38.35  ? 276 ARG C NE  1 
ATOM   6788  C  CZ  . ARG C 1 276 ? 1.380   14.383  -7.608  1.00 44.95  ? 276 ARG C CZ  1 
ATOM   6789  N  NH1 . ARG C 1 276 ? 1.908   14.998  -8.650  1.00 44.67  ? 276 ARG C NH1 1 
ATOM   6790  N  NH2 . ARG C 1 276 ? 1.276   15.055  -6.461  1.00 43.62  ? 276 ARG C NH2 1 
ATOM   6791  N  N   . MET C 1 277 ? 3.741   7.742   -6.850  1.00 22.73  ? 277 MET C N   1 
ATOM   6792  C  CA  . MET C 1 277 ? 4.460   7.060   -5.771  1.00 21.47  ? 277 MET C CA  1 
ATOM   6793  C  C   . MET C 1 277 ? 5.701   6.284   -6.278  1.00 24.83  ? 277 MET C C   1 
ATOM   6794  O  O   . MET C 1 277 ? 6.789   6.273   -5.651  1.00 21.20  ? 277 MET C O   1 
ATOM   6795  C  CB  . MET C 1 277 ? 3.525   6.058   -5.090  1.00 21.16  ? 277 MET C CB  1 
ATOM   6796  C  CG  . MET C 1 277 ? 2.409   6.660   -4.290  1.00 22.10  ? 277 MET C CG  1 
ATOM   6797  S  SD  . MET C 1 277 ? 1.357   5.414   -3.509  1.00 22.44  ? 277 MET C SD  1 
ATOM   6798  C  CE  . MET C 1 277 ? 2.544   4.432   -2.576  1.00 21.40  ? 277 MET C CE  1 
ATOM   6799  N  N   . PHE C 1 278 ? 5.509   5.479   -7.321  1.00 23.44  ? 278 PHE C N   1 
ATOM   6800  C  CA  . PHE C 1 278 ? 6.539   4.547   -7.768  1.00 24.85  ? 278 PHE C CA  1 
ATOM   6801  C  C   . PHE C 1 278 ? 7.601   5.183   -8.700  1.00 23.88  ? 278 PHE C C   1 
ATOM   6802  O  O   . PHE C 1 278 ? 8.720   4.701   -8.753  1.00 22.33  ? 278 PHE C O   1 
ATOM   6803  C  CB  . PHE C 1 278 ? 5.910   3.293   -8.385  1.00 21.98  ? 278 PHE C CB  1 
ATOM   6804  C  CG  . PHE C 1 278 ? 5.482   2.261   -7.344  1.00 22.35  ? 278 PHE C CG  1 
ATOM   6805  C  CD1 . PHE C 1 278 ? 4.227   2.324   -6.799  1.00 22.55  ? 278 PHE C CD1 1 
ATOM   6806  C  CD2 . PHE C 1 278 ? 6.299   1.176   -6.988  1.00 21.57  ? 278 PHE C CD2 1 
ATOM   6807  C  CE1 . PHE C 1 278 ? 3.813   1.394   -5.836  1.00 21.83  ? 278 PHE C CE1 1 
ATOM   6808  C  CE2 . PHE C 1 278 ? 5.884   0.232   -6.054  1.00 22.39  ? 278 PHE C CE2 1 
ATOM   6809  C  CZ  . PHE C 1 278 ? 4.647   0.363   -5.452  1.00 23.33  ? 278 PHE C CZ  1 
ATOM   6810  N  N   . LEU C 1 279 ? 7.207   6.139   -9.526  1.00 24.21  ? 279 LEU C N   1 
ATOM   6811  C  CA  . LEU C 1 279 ? 8.023   6.652   -10.624 1.00 29.32  ? 279 LEU C CA  1 
ATOM   6812  C  C   . LEU C 1 279 ? 8.472   8.085   -10.336 1.00 37.40  ? 279 LEU C C   1 
ATOM   6813  O  O   . LEU C 1 279 ? 9.490   8.535   -10.884 1.00 31.76  ? 279 LEU C O   1 
ATOM   6814  C  CB  . LEU C 1 279 ? 7.254   6.639   -11.938 1.00 32.99  ? 279 LEU C CB  1 
ATOM   6815  C  CG  . LEU C 1 279 ? 6.648   5.316   -12.407 1.00 30.94  ? 279 LEU C CG  1 
ATOM   6816  C  CD1 . LEU C 1 279 ? 6.052   5.504   -13.781 1.00 35.74  ? 279 LEU C CD1 1 
ATOM   6817  C  CD2 . LEU C 1 279 ? 7.675   4.240   -12.419 1.00 35.10  ? 279 LEU C CD2 1 
ATOM   6818  N  N   . GLY C 1 280 ? 7.670   8.794   -9.526  1.00 30.01  ? 280 GLY C N   1 
ATOM   6819  C  CA  . GLY C 1 280 ? 8.041   10.091  -8.963  1.00 29.82  ? 280 GLY C CA  1 
ATOM   6820  C  C   . GLY C 1 280 ? 7.606   11.278  -9.831  1.00 36.00  ? 280 GLY C C   1 
ATOM   6821  O  O   . GLY C 1 280 ? 6.838   11.136  -10.801 1.00 33.38  ? 280 GLY C O   1 
ATOM   6822  N  N   . THR C 1 281 ? 8.087   12.470  -9.420  1.00 30.46  ? 281 THR C N   1 
ATOM   6823  C  CA  . THR C 1 281 ? 7.832   13.711  -10.136 1.00 32.11  ? 281 THR C CA  1 
ATOM   6824  C  C   . THR C 1 281 ? 9.189   14.356  -10.394 1.00 28.39  ? 281 THR C C   1 
ATOM   6825  O  O   . THR C 1 281 ? 10.230  13.705  -10.217 1.00 30.65  ? 281 THR C O   1 
ATOM   6826  C  CB  . THR C 1 281 ? 6.896   14.603  -9.304  1.00 33.27  ? 281 THR C CB  1 
ATOM   6827  O  OG1 . THR C 1 281 ? 7.551   14.977  -8.090  1.00 32.32  ? 281 THR C OG1 1 
ATOM   6828  C  CG2 . THR C 1 281 ? 5.593   13.908  -8.942  1.00 38.20  ? 281 THR C CG2 1 
ATOM   6829  N  N   . ALA C 1 282 ? 9.143   15.637  -10.812 1.00 33.97  ? 282 ALA C N   1 
ATOM   6830  C  CA  . ALA C 1 282 ? 10.331  16.436  -11.101 1.00 36.60  ? 282 ALA C CA  1 
ATOM   6831  C  C   . ALA C 1 282 ? 11.047  16.790  -9.796  1.00 35.23  ? 282 ALA C C   1 
ATOM   6832  O  O   . ALA C 1 282 ? 12.272  16.914  -9.787  1.00 37.05  ? 282 ALA C O   1 
ATOM   6833  C  CB  . ALA C 1 282 ? 9.913   17.663  -11.884 1.00 40.48  ? 282 ALA C CB  1 
ATOM   6834  N  N   . SER C 1 283 ? 10.273  16.875  -8.690  1.00 37.00  ? 283 SER C N   1 
ATOM   6835  C  CA  . SER C 1 283 ? 10.771  17.293  -7.386  1.00 37.31  ? 283 SER C CA  1 
ATOM   6836  C  C   . SER C 1 283 ? 10.855  16.150  -6.365  1.00 35.29  ? 283 SER C C   1 
ATOM   6837  O  O   . SER C 1 283 ? 11.242  16.399  -5.215  1.00 39.06  ? 283 SER C O   1 
ATOM   6838  C  CB  . SER C 1 283 ? 9.920   18.440  -6.876  1.00 41.31  ? 283 SER C CB  1 
ATOM   6839  O  OG  . SER C 1 283 ? 8.648   18.023  -6.392  1.00 47.11  ? 283 SER C OG  1 
ATOM   6840  N  N   . ALA C 1 284 ? 10.439  14.920  -6.746  1.00 27.73  ? 284 ALA C N   1 
ATOM   6841  C  CA  . ALA C 1 284 ? 10.437  13.795  -5.836  1.00 31.07  ? 284 ALA C CA  1 
ATOM   6842  C  C   . ALA C 1 284 ? 10.798  12.528  -6.582  1.00 28.43  ? 284 ALA C C   1 
ATOM   6843  O  O   . ALA C 1 284 ? 10.143  12.221  -7.562  1.00 27.34  ? 284 ALA C O   1 
ATOM   6844  C  CB  . ALA C 1 284 ? 9.110   13.686  -5.122  1.00 28.50  ? 284 ALA C CB  1 
ATOM   6845  N  N   . PRO C 1 285 ? 11.874  11.807  -6.183  1.00 28.36  ? 285 PRO C N   1 
ATOM   6846  C  CA  . PRO C 1 285 ? 12.258  10.556  -6.866  1.00 26.21  ? 285 PRO C CA  1 
ATOM   6847  C  C   . PRO C 1 285 ? 11.231  9.408   -6.764  1.00 26.42  ? 285 PRO C C   1 
ATOM   6848  O  O   . PRO C 1 285 ? 10.973  8.711   -7.758  1.00 27.84  ? 285 PRO C O   1 
ATOM   6849  C  CB  . PRO C 1 285 ? 13.641  10.215  -6.235  1.00 30.72  ? 285 PRO C CB  1 
ATOM   6850  C  CG  . PRO C 1 285 ? 14.032  11.391  -5.384  1.00 31.36  ? 285 PRO C CG  1 
ATOM   6851  C  CD  . PRO C 1 285 ? 12.770  12.141  -5.064  1.00 28.13  ? 285 PRO C CD  1 
ATOM   6852  N  N   . HIS C 1 286 ? 10.623  9.234   -5.555  1.00 22.42  ? 286 HIS C N   1 
ATOM   6853  C  CA  . HIS C 1 286 ? 9.547   8.258   -5.255  1.00 20.70  ? 286 HIS C CA  1 
ATOM   6854  C  C   . HIS C 1 286 ? 8.994   8.552   -3.836  1.00 26.78  ? 286 HIS C C   1 
ATOM   6855  O  O   . HIS C 1 286 ? 9.569   9.322   -3.069  1.00 22.67  ? 286 HIS C O   1 
ATOM   6856  C  CB  . HIS C 1 286 ? 10.003  6.804   -5.393  1.00 19.90  ? 286 HIS C CB  1 
ATOM   6857  C  CG  . HIS C 1 286 ? 11.105  6.460   -4.444  1.00 20.96  ? 286 HIS C CG  1 
ATOM   6858  N  ND1 . HIS C 1 286 ? 12.410  6.402   -4.873  1.00 21.87  ? 286 HIS C ND1 1 
ATOM   6859  C  CD2 . HIS C 1 286 ? 11.156  6.219   -3.131  1.00 20.99  ? 286 HIS C CD2 1 
ATOM   6860  C  CE1 . HIS C 1 286 ? 13.217  6.217   -3.868  1.00 19.88  ? 286 HIS C CE1 1 
ATOM   6861  N  NE2 . HIS C 1 286 ? 12.511  6.108   -2.787  1.00 20.81  ? 286 HIS C NE2 1 
ATOM   6862  N  N   . ASP C 1 287 ? 7.862   7.948   -3.469  1.00 20.66  ? 287 ASP C N   1 
ATOM   6863  C  CA  . ASP C 1 287 ? 7.281   8.117   -2.145  1.00 20.24  ? 287 ASP C CA  1 
ATOM   6864  C  C   . ASP C 1 287 ? 8.161   7.447   -1.102  1.00 21.33  ? 287 ASP C C   1 
ATOM   6865  O  O   . ASP C 1 287 ? 8.464   6.243   -1.183  1.00 18.43  ? 287 ASP C O   1 
ATOM   6866  C  CB  . ASP C 1 287 ? 5.877   7.531   -2.185  1.00 19.26  ? 287 ASP C CB  1 
ATOM   6867  C  CG  . ASP C 1 287 ? 5.009   7.616   -0.959  1.00 17.91  ? 287 ASP C CG  1 
ATOM   6868  O  OD1 . ASP C 1 287 ? 5.558   7.906   0.150   1.00 21.85  ? 287 ASP C OD1 1 
ATOM   6869  O  OD2 . ASP C 1 287 ? 3.762   7.532   -1.164  1.00 19.13  ? 287 ASP C OD2 1 
ATOM   6870  N  N   . ARG C 1 288 ? 8.594   8.225   -0.092  1.00 18.08  ? 288 ARG C N   1 
ATOM   6871  C  CA  . ARG C 1 288 ? 9.448   7.658   0.936   1.00 18.94  ? 288 ARG C CA  1 
ATOM   6872  C  C   . ARG C 1 288 ? 8.819   6.472   1.677   1.00 18.25  ? 288 ARG C C   1 
ATOM   6873  O  O   . ARG C 1 288 ? 9.533   5.700   2.330   1.00 20.07  ? 288 ARG C O   1 
ATOM   6874  C  CB  . ARG C 1 288 ? 9.883   8.792   1.887   1.00 23.81  ? 288 ARG C CB  1 
ATOM   6875  C  CG  . ARG C 1 288 ? 11.022  9.675   1.381   1.00 24.76  ? 288 ARG C CG  1 
ATOM   6876  C  CD  . ARG C 1 288 ? 12.342  8.944   1.573   1.00 27.29  ? 288 ARG C CD  1 
ATOM   6877  N  NE  . ARG C 1 288 ? 12.811  9.050   2.962   1.00 31.31  ? 288 ARG C NE  1 
ATOM   6878  C  CZ  . ARG C 1 288 ? 13.490  8.153   3.659   1.00 34.20  ? 288 ARG C CZ  1 
ATOM   6879  N  NH1 . ARG C 1 288 ? 13.749  6.958   3.142   1.00 35.37  ? 288 ARG C NH1 1 
ATOM   6880  N  NH2 . ARG C 1 288 ? 13.883  8.448   4.894   1.00 35.95  ? 288 ARG C NH2 1 
ATOM   6881  N  N   . ILE C 1 289 ? 7.479   6.307   1.653   1.00 19.24  ? 289 ILE C N   1 
ATOM   6882  C  CA  . ILE C 1 289 ? 6.859   5.218   2.367   1.00 18.20  ? 289 ILE C CA  1 
ATOM   6883  C  C   . ILE C 1 289 ? 7.330   3.888   1.795   1.00 16.59  ? 289 ILE C C   1 
ATOM   6884  O  O   . ILE C 1 289 ? 7.395   2.917   2.527   1.00 15.93  ? 289 ILE C O   1 
ATOM   6885  C  CB  . ILE C 1 289 ? 5.308   5.344   2.377   1.00 17.70  ? 289 ILE C CB  1 
ATOM   6886  C  CG1 . ILE C 1 289 ? 4.716   4.711   3.703   1.00 23.89  ? 289 ILE C CG1 1 
ATOM   6887  C  CG2 . ILE C 1 289 ? 4.707   4.767   1.114   1.00 16.63  ? 289 ILE C CG2 1 
ATOM   6888  C  CD1 . ILE C 1 289 ? 3.222   4.943   3.935   1.00 23.82  ? 289 ILE C CD1 1 
ATOM   6889  N  N   . LEU C 1 290 ? 7.635   3.834   0.496   1.00 16.72  ? 290 LEU C N   1 
ATOM   6890  C  CA  . LEU C 1 290 ? 8.127   2.625   -0.145  1.00 20.75  ? 290 LEU C CA  1 
ATOM   6891  C  C   . LEU C 1 290 ? 9.531   2.185   0.284   1.00 17.80  ? 290 LEU C C   1 
ATOM   6892  O  O   . LEU C 1 290 ? 9.893   1.047   0.066   1.00 18.26  ? 290 LEU C O   1 
ATOM   6893  C  CB  . LEU C 1 290 ? 8.069   2.896   -1.650  1.00 18.07  ? 290 LEU C CB  1 
ATOM   6894  C  CG  . LEU C 1 290 ? 6.685   3.109   -2.273  1.00 22.79  ? 290 LEU C CG  1 
ATOM   6895  C  CD1 . LEU C 1 290 ? 6.801   3.299   -3.778  1.00 19.88  ? 290 LEU C CD1 1 
ATOM   6896  C  CD2 . LEU C 1 290 ? 5.818   1.882   -1.994  1.00 22.23  ? 290 LEU C CD2 1 
ATOM   6897  N  N   . ASP C 1 291 ? 10.350  3.036   0.902   1.00 19.07  ? 291 ASP C N   1 
ATOM   6898  C  CA  . ASP C 1 291 ? 11.629  2.547   1.423   1.00 20.82  ? 291 ASP C CA  1 
ATOM   6899  C  C   . ASP C 1 291 ? 11.439  1.663   2.667   1.00 23.29  ? 291 ASP C C   1 
ATOM   6900  O  O   . ASP C 1 291 ? 12.395  1.032   3.126   1.00 18.34  ? 291 ASP C O   1 
ATOM   6901  C  CB  . ASP C 1 291 ? 12.570  3.719   1.697   1.00 25.28  ? 291 ASP C CB  1 
ATOM   6902  C  CG  . ASP C 1 291 ? 13.061  4.491   0.478   1.00 21.22  ? 291 ASP C CG  1 
ATOM   6903  O  OD1 . ASP C 1 291 ? 13.118  3.882   -0.576  1.00 22.85  ? 291 ASP C OD1 1 
ATOM   6904  O  OD2 . ASP C 1 291 ? 13.192  5.739   0.552   1.00 25.81  ? 291 ASP C OD2 1 
ATOM   6905  N  N   . PHE C 1 292 ? 10.175  1.567   3.189   1.00 19.98  ? 292 PHE C N   1 
ATOM   6906  C  CA  . PHE C 1 292 ? 9.863   0.697   4.310   1.00 21.48  ? 292 PHE C CA  1 
ATOM   6907  C  C   . PHE C 1 292 ? 8.722   -0.307  4.023   1.00 21.27  ? 292 PHE C C   1 
ATOM   6908  O  O   . PHE C 1 292 ? 8.232   -0.954  4.941   1.00 18.02  ? 292 PHE C O   1 
ATOM   6909  C  CB  . PHE C 1 292 ? 9.462   1.632   5.458   1.00 18.90  ? 292 PHE C CB  1 
ATOM   6910  C  CG  . PHE C 1 292 ? 10.557  2.625   5.756   1.00 20.07  ? 292 PHE C CG  1 
ATOM   6911  C  CD1 . PHE C 1 292 ? 11.670  2.262   6.510   1.00 23.14  ? 292 PHE C CD1 1 
ATOM   6912  C  CD2 . PHE C 1 292 ? 10.453  3.937   5.299   1.00 21.96  ? 292 PHE C CD2 1 
ATOM   6913  C  CE1 . PHE C 1 292 ? 12.648  3.205   6.829   1.00 26.90  ? 292 PHE C CE1 1 
ATOM   6914  C  CE2 . PHE C 1 292 ? 11.440  4.863   5.594   1.00 23.41  ? 292 PHE C CE2 1 
ATOM   6915  C  CZ  . PHE C 1 292 ? 12.569  4.475   6.311   1.00 21.11  ? 292 PHE C CZ  1 
ATOM   6916  N  N   . SER C 1 293 ? 8.298   -0.422  2.757   1.00 16.13  ? 293 SER C N   1 
ATOM   6917  C  CA  . SER C 1 293 ? 7.069   -1.099  2.364   1.00 18.42  ? 293 SER C CA  1 
ATOM   6918  C  C   . SER C 1 293 ? 7.260   -1.714  0.988   1.00 19.90  ? 293 SER C C   1 
ATOM   6919  O  O   . SER C 1 293 ? 7.425   -0.924  0.064   1.00 24.65  ? 293 SER C O   1 
ATOM   6920  C  CB  . SER C 1 293 ? 5.844   -0.158  2.320   1.00 19.96  ? 293 SER C CB  1 
ATOM   6921  O  OG  . SER C 1 293 ? 5.779   0.746   3.425   1.00 18.00  ? 293 SER C OG  1 
ATOM   6922  N  N   . THR C 1 294 ? 7.134   -3.063  0.855   1.00 18.24  ? 294 THR C N   1 
ATOM   6923  C  CA  . THR C 1 294 ? 7.330   -3.771  -0.423  1.00 20.82  ? 294 THR C CA  1 
ATOM   6924  C  C   . THR C 1 294 ? 6.006   -4.364  -0.888  1.00 17.83  ? 294 THR C C   1 
ATOM   6925  O  O   . THR C 1 294 ? 5.390   -5.084  -0.103  1.00 16.05  ? 294 THR C O   1 
ATOM   6926  C  CB  . THR C 1 294 ? 8.367   -4.901  -0.269  1.00 26.34  ? 294 THR C CB  1 
ATOM   6927  O  OG1 . THR C 1 294 ? 9.565   -4.285  0.205   1.00 25.62  ? 294 THR C OG1 1 
ATOM   6928  C  CG2 . THR C 1 294 ? 8.629   -5.746  -1.513  1.00 21.32  ? 294 THR C CG2 1 
ATOM   6929  N  N   . ALA C 1 295 ? 5.566   -4.038  -2.124  1.00 15.35  ? 295 ALA C N   1 
ATOM   6930  C  CA  . ALA C 1 295 ? 4.370   -4.638  -2.667  1.00 17.56  ? 295 ALA C CA  1 
ATOM   6931  C  C   . ALA C 1 295 ? 4.650   -6.076  -3.083  1.00 21.55  ? 295 ALA C C   1 
ATOM   6932  O  O   . ALA C 1 295 ? 5.656   -6.352  -3.755  1.00 19.08  ? 295 ALA C O   1 
ATOM   6933  C  CB  . ALA C 1 295 ? 3.877   -3.819  -3.809  1.00 19.32  ? 295 ALA C CB  1 
ATOM   6934  N  N   . VAL C 1 296 ? 3.811   -7.026  -2.675  1.00 16.07  ? 296 VAL C N   1 
ATOM   6935  C  CA  . VAL C 1 296 ? 4.010   -8.406  -3.131  1.00 20.85  ? 296 VAL C CA  1 
ATOM   6936  C  C   . VAL C 1 296 ? 2.839   -8.921  -3.963  1.00 20.39  ? 296 VAL C C   1 
ATOM   6937  O  O   . VAL C 1 296 ? 2.932   -10.020 -4.516  1.00 21.42  ? 296 VAL C O   1 
ATOM   6938  C  CB  . VAL C 1 296 ? 4.349   -9.373  -1.997  1.00 23.88  ? 296 VAL C CB  1 
ATOM   6939  C  CG1 . VAL C 1 296 ? 5.653   -9.010  -1.293  1.00 24.30  ? 296 VAL C CG1 1 
ATOM   6940  C  CG2 . VAL C 1 296 ? 3.210   -9.514  -0.974  1.00 25.35  ? 296 VAL C CG2 1 
ATOM   6941  N  N   . THR C 1 297 ? 1.702   -8.181  -4.020  1.00 18.65  ? 297 THR C N   1 
ATOM   6942  C  CA  . THR C 1 297 ? 0.639   -8.531  -4.968  1.00 14.60  ? 297 THR C CA  1 
ATOM   6943  C  C   . THR C 1 297 ? 0.201   -7.240  -5.600  1.00 15.15  ? 297 THR C C   1 
ATOM   6944  O  O   . THR C 1 297 ? 0.376   -6.170  -5.018  1.00 16.74  ? 297 THR C O   1 
ATOM   6945  C  CB  . THR C 1 297 ? -0.579  -9.226  -4.315  1.00 16.84  ? 297 THR C CB  1 
ATOM   6946  O  OG1 . THR C 1 297 ? -1.177  -8.281  -3.423  1.00 14.61  ? 297 THR C OG1 1 
ATOM   6947  C  CG2 . THR C 1 297 ? -0.196  -10.513 -3.620  1.00 15.65  ? 297 THR C CG2 1 
ATOM   6948  N  N   . GLY C 1 298 ? -0.488  -7.350  -6.751  1.00 17.83  ? 298 GLY C N   1 
ATOM   6949  C  CA  . GLY C 1 298 ? -1.162  -6.195  -7.309  1.00 17.93  ? 298 GLY C CA  1 
ATOM   6950  C  C   . GLY C 1 298 ? -2.225  -6.621  -8.312  1.00 18.61  ? 298 GLY C C   1 
ATOM   6951  O  O   . GLY C 1 298 ? -1.895  -7.294  -9.266  1.00 16.95  ? 298 GLY C O   1 
ATOM   6952  N  N   . SER C 1 299 ? -3.476  -6.197  -8.137  1.00 15.78  ? 299 SER C N   1 
ATOM   6953  C  CA  . SER C 1 299 ? -4.550  -6.631  -9.031  1.00 19.96  ? 299 SER C CA  1 
ATOM   6954  C  C   . SER C 1 299 ? -5.646  -5.573  -9.122  1.00 18.33  ? 299 SER C C   1 
ATOM   6955  O  O   . SER C 1 299 ? -5.912  -4.790  -8.184  1.00 15.67  ? 299 SER C O   1 
ATOM   6956  C  CB  . SER C 1 299 ? -5.231  -7.971  -8.611  1.00 23.77  ? 299 SER C CB  1 
ATOM   6957  O  OG  . SER C 1 299 ? -4.351  -8.992  -8.196  1.00 18.24  ? 299 SER C OG  1 
ATOM   6958  N  N   . LEU C 1 300 ? -6.357  -5.585  -10.246 1.00 17.44  ? 300 LEU C N   1 
ATOM   6959  C  CA  . LEU C 1 300 ? -7.397  -4.603  -10.488 1.00 17.66  ? 300 LEU C CA  1 
ATOM   6960  C  C   . LEU C 1 300 ? -8.713  -5.314  -10.768 1.00 18.59  ? 300 LEU C C   1 
ATOM   6961  O  O   . LEU C 1 300 ? -8.735  -6.294  -11.536 1.00 17.53  ? 300 LEU C O   1 
ATOM   6962  C  CB  . LEU C 1 300 ? -6.931  -3.711  -11.652 1.00 21.17  ? 300 LEU C CB  1 
ATOM   6963  C  CG  . LEU C 1 300 ? -7.814  -2.525  -12.056 1.00 21.70  ? 300 LEU C CG  1 
ATOM   6964  C  CD1 . LEU C 1 300 ? -7.001  -1.600  -12.866 1.00 25.25  ? 300 LEU C CD1 1 
ATOM   6965  C  CD2 . LEU C 1 300 ? -9.066  -2.846  -12.842 1.00 22.38  ? 300 LEU C CD2 1 
ATOM   6966  N  N   . PHE C 1 301 ? -9.806  -4.798  -10.180 1.00 19.44  ? 301 PHE C N   1 
ATOM   6967  C  CA  . PHE C 1 301 ? -11.115 -5.428  -10.336 1.00 17.38  ? 301 PHE C CA  1 
ATOM   6968  C  C   . PHE C 1 301 ? -12.240 -4.441  -10.556 1.00 17.91  ? 301 PHE C C   1 
ATOM   6969  O  O   . PHE C 1 301 ? -12.237 -3.342  -10.010 1.00 21.74  ? 301 PHE C O   1 
ATOM   6970  C  CB  . PHE C 1 301 ? -11.574 -6.209  -9.081  1.00 18.62  ? 301 PHE C CB  1 
ATOM   6971  C  CG  . PHE C 1 301 ? -10.603 -7.278  -8.664  1.00 15.64  ? 301 PHE C CG  1 
ATOM   6972  C  CD1 . PHE C 1 301 ? -10.686 -8.587  -9.132  1.00 14.83  ? 301 PHE C CD1 1 
ATOM   6973  C  CD2 . PHE C 1 301 ? -9.546  -6.941  -7.808  1.00 17.07  ? 301 PHE C CD2 1 
ATOM   6974  C  CE1 . PHE C 1 301 ? -9.704  -9.491  -8.799  1.00 14.92  ? 301 PHE C CE1 1 
ATOM   6975  C  CE2 . PHE C 1 301 ? -8.625  -7.862  -7.411  1.00 15.70  ? 301 PHE C CE2 1 
ATOM   6976  C  CZ  . PHE C 1 301 ? -8.734  -9.174  -7.860  1.00 14.89  ? 301 PHE C CZ  1 
ATOM   6977  N  N   . PHE C 1 302 ? -13.272 -4.874  -11.278 1.00 16.54  ? 302 PHE C N   1 
ATOM   6978  C  CA  . PHE C 1 302 ? -14.509 -4.123  -11.380 1.00 17.43  ? 302 PHE C CA  1 
ATOM   6979  C  C   . PHE C 1 302 ? -15.589 -4.745  -10.494 1.00 17.64  ? 302 PHE C C   1 
ATOM   6980  O  O   . PHE C 1 302 ? -15.788 -5.985  -10.478 1.00 15.33  ? 302 PHE C O   1 
ATOM   6981  C  CB  . PHE C 1 302 ? -15.017 -4.092  -12.843 1.00 18.59  ? 302 PHE C CB  1 
ATOM   6982  C  CG  . PHE C 1 302 ? -16.298 -3.277  -12.998 1.00 19.73  ? 302 PHE C CG  1 
ATOM   6983  C  CD1 . PHE C 1 302 ? -16.258 -1.886  -12.872 1.00 24.00  ? 302 PHE C CD1 1 
ATOM   6984  C  CD2 . PHE C 1 302 ? -17.544 -3.864  -13.197 1.00 20.02  ? 302 PHE C CD2 1 
ATOM   6985  C  CE1 . PHE C 1 302 ? -17.410 -1.141  -12.981 1.00 20.43  ? 302 PHE C CE1 1 
ATOM   6986  C  CE2 . PHE C 1 302 ? -18.683 -3.079  -13.360 1.00 18.21  ? 302 PHE C CE2 1 
ATOM   6987  C  CZ  . PHE C 1 302 ? -18.616 -1.755  -13.187 1.00 20.80  ? 302 PHE C CZ  1 
ATOM   6988  N  N   . THR C 1 303 ? -16.191 -3.896  -9.641  1.00 16.34  ? 303 THR C N   1 
ATOM   6989  C  CA  . THR C 1 303 ? -17.182 -4.320  -8.651  1.00 16.96  ? 303 THR C CA  1 
ATOM   6990  C  C   . THR C 1 303 ? -18.535 -3.834  -9.158  1.00 15.99  ? 303 THR C C   1 
ATOM   6991  O  O   . THR C 1 303 ? -18.860 -2.651  -9.052  1.00 19.87  ? 303 THR C O   1 
ATOM   6992  C  CB  . THR C 1 303 ? -16.893 -3.793  -7.251  1.00 16.31  ? 303 THR C CB  1 
ATOM   6993  O  OG1 . THR C 1 303 ? -16.920 -2.354  -7.167  1.00 17.41  ? 303 THR C OG1 1 
ATOM   6994  C  CG2 . THR C 1 303 ? -15.544 -4.248  -6.743  1.00 15.96  ? 303 THR C CG2 1 
ATOM   6995  N  N   . PRO C 1 304 ? -19.298 -4.696  -9.801  1.00 18.73  ? 304 PRO C N   1 
ATOM   6996  C  CA  . PRO C 1 304 ? -20.563 -4.258  -10.420 1.00 22.10  ? 304 PRO C CA  1 
ATOM   6997  C  C   . PRO C 1 304 ? -21.647 -3.853  -9.421  1.00 21.83  ? 304 PRO C C   1 
ATOM   6998  O  O   . PRO C 1 304 ? -21.605 -4.133  -8.206  1.00 19.02  ? 304 PRO C O   1 
ATOM   6999  C  CB  . PRO C 1 304 ? -20.999 -5.447  -11.255 1.00 20.05  ? 304 PRO C CB  1 
ATOM   7000  C  CG  . PRO C 1 304 ? -20.175 -6.623  -10.815 1.00 20.60  ? 304 PRO C CG  1 
ATOM   7001  C  CD  . PRO C 1 304 ? -19.099 -6.162  -9.860  1.00 17.42  ? 304 PRO C CD  1 
ATOM   7002  N  N   . ALA C 1 305 ? -22.647 -3.114  -9.928  1.00 22.48  ? 305 ALA C N   1 
ATOM   7003  C  CA  . ALA C 1 305 ? -23.896 -2.926  -9.196  1.00 21.78  ? 305 ALA C CA  1 
ATOM   7004  C  C   . ALA C 1 305 ? -24.426 -4.280  -8.758  1.00 21.44  ? 305 ALA C C   1 
ATOM   7005  O  O   . ALA C 1 305 ? -24.215 -5.238  -9.496  1.00 18.40  ? 305 ALA C O   1 
ATOM   7006  C  CB  . ALA C 1 305 ? -24.909 -2.198  -10.073 1.00 24.99  ? 305 ALA C CB  1 
ATOM   7007  N  N   . ALA C 1 306 ? -25.109 -4.297  -7.594  1.00 24.31  ? 306 ALA C N   1 
ATOM   7008  C  CA  . ALA C 1 306 ? -25.735 -5.474  -6.982  1.00 26.22  ? 306 ALA C CA  1 
ATOM   7009  C  C   . ALA C 1 306 ? -26.781 -6.125  -7.913  1.00 29.78  ? 306 ALA C C   1 
ATOM   7010  O  O   . ALA C 1 306 ? -26.810 -7.354  -8.072  1.00 25.98  ? 306 ALA C O   1 
ATOM   7011  C  CB  . ALA C 1 306 ? -26.360 -5.099  -5.633  1.00 27.04  ? 306 ALA C CB  1 
ATOM   7012  N  N   . ASP C 1 307 ? -27.552 -5.303  -8.613  1.00 31.20  ? 307 ASP C N   1 
ATOM   7013  C  CA  . ASP C 1 307 ? -28.563 -5.791  -9.550  1.00 37.24  ? 307 ASP C CA  1 
ATOM   7014  C  C   . ASP C 1 307 ? -27.922 -6.568  -10.690 1.00 31.36  ? 307 ASP C C   1 
ATOM   7015  O  O   . ASP C 1 307 ? -28.518 -7.503  -11.197 1.00 30.30  ? 307 ASP C O   1 
ATOM   7016  C  CB  . ASP C 1 307 ? -29.379 -4.676  -10.180 1.00 49.81  ? 307 ASP C CB  1 
ATOM   7017  C  CG  . ASP C 1 307 ? -29.603 -3.467  -9.290  1.00 57.53  ? 307 ASP C CG  1 
ATOM   7018  O  OD1 . ASP C 1 307 ? -28.591 -2.836  -8.912  1.00 71.91  ? 307 ASP C OD1 1 
ATOM   7019  O  OD2 . ASP C 1 307 ? -30.770 -3.189  -8.947  1.00 66.78  ? 307 ASP C OD2 1 
ATOM   7020  N  N   . PHE C 1 308 ? -26.714 -6.181  -11.111 1.00 28.16  ? 308 PHE C N   1 
ATOM   7021  C  CA  . PHE C 1 308 ? -26.048 -6.878  -12.211 1.00 25.92  ? 308 PHE C CA  1 
ATOM   7022  C  C   . PHE C 1 308 ? -25.814 -8.339  -11.887 1.00 30.22  ? 308 PHE C C   1 
ATOM   7023  O  O   . PHE C 1 308 ? -25.961 -9.153  -12.765 1.00 25.53  ? 308 PHE C O   1 
ATOM   7024  C  CB  . PHE C 1 308 ? -24.676 -6.296  -12.586 1.00 29.60  ? 308 PHE C CB  1 
ATOM   7025  C  CG  . PHE C 1 308 ? -23.899 -6.975  -13.705 1.00 32.99  ? 308 PHE C CG  1 
ATOM   7026  C  CD1 . PHE C 1 308 ? -24.071 -6.596  -15.023 1.00 36.97  ? 308 PHE C CD1 1 
ATOM   7027  C  CD2 . PHE C 1 308 ? -23.001 -8.002  -13.427 1.00 33.96  ? 308 PHE C CD2 1 
ATOM   7028  C  CE1 . PHE C 1 308 ? -23.393 -7.251  -16.041 1.00 41.68  ? 308 PHE C CE1 1 
ATOM   7029  C  CE2 . PHE C 1 308 ? -22.328 -8.652  -14.454 1.00 37.52  ? 308 PHE C CE2 1 
ATOM   7030  C  CZ  . PHE C 1 308 ? -22.509 -8.264  -15.751 1.00 38.43  ? 308 PHE C CZ  1 
ATOM   7031  N  N   . LEU C 1 309 ? -25.325 -8.636  -10.675 1.00 26.54  ? 309 LEU C N   1 
ATOM   7032  C  CA  . LEU C 1 309 ? -25.032 -9.975  -10.203 1.00 27.99  ? 309 LEU C CA  1 
ATOM   7033  C  C   . LEU C 1 309 ? -26.315 -10.769 -10.041 1.00 28.04  ? 309 LEU C C   1 
ATOM   7034  O  O   . LEU C 1 309 ? -26.360 -11.934 -10.426 1.00 27.78  ? 309 LEU C O   1 
ATOM   7035  C  CB  . LEU C 1 309 ? -24.294 -9.922  -8.863  1.00 24.43  ? 309 LEU C CB  1 
ATOM   7036  C  CG  . LEU C 1 309 ? -22.893 -9.302  -8.891  1.00 25.19  ? 309 LEU C CG  1 
ATOM   7037  C  CD1 . LEU C 1 309 ? -22.262 -9.228  -7.529  1.00 29.44  ? 309 LEU C CD1 1 
ATOM   7038  C  CD2 . LEU C 1 309 ? -22.001 -10.056 -9.771  1.00 26.72  ? 309 LEU C CD2 1 
ATOM   7039  N  N   . GLU C 1 310 ? -27.343 -10.170 -9.436  1.00 31.79  ? 310 GLU C N   1 
ATOM   7040  C  CA  . GLU C 1 310 ? -28.505 -10.984 -9.098  1.00 39.11  ? 310 GLU C CA  1 
ATOM   7041  C  C   . GLU C 1 310 ? -29.224 -11.384 -10.395 1.00 48.98  ? 310 GLU C C   1 
ATOM   7042  O  O   . GLU C 1 310 ? -29.608 -12.546 -10.556 1.00 50.58  ? 310 GLU C O   1 
ATOM   7043  C  CB  . GLU C 1 310 ? -29.351 -10.413 -7.961  1.00 42.35  ? 310 GLU C CB  1 
ATOM   7044  C  CG  . GLU C 1 310 ? -30.454 -9.445  -8.375  1.00 49.81  ? 310 GLU C CG  1 
ATOM   7045  C  CD  . GLU C 1 310 ? -31.377 -9.208  -7.190  1.00 56.55  ? 310 GLU C CD  1 
ATOM   7046  O  OE1 . GLU C 1 310 ? -31.660 -8.028  -6.860  1.00 67.28  ? 310 GLU C OE1 1 
ATOM   7047  O  OE2 . GLU C 1 310 ? -31.784 -10.236 -6.581  1.00 55.78  ? 310 GLU C OE2 1 
ATOM   7048  N  N   . ASP C 1 311 ? -29.291 -10.446 -11.351 1.00 45.35  ? 311 ASP C N   1 
ATOM   7049  C  CA  . ASP C 1 311 ? -29.938 -10.647 -12.635 1.00 54.44  ? 311 ASP C CA  1 
ATOM   7050  C  C   . ASP C 1 311 ? -29.232 -11.752 -13.432 1.00 65.53  ? 311 ASP C C   1 
ATOM   7051  O  O   . ASP C 1 311 ? -29.763 -12.187 -14.455 1.00 50.48  ? 311 ASP C O   1 
ATOM   7052  C  CB  . ASP C 1 311 ? -29.966 -9.349  -13.430 1.00 50.64  ? 311 ASP C CB  1 
ATOM   7053  C  CG  . ASP C 1 311 ? -30.931 -8.272  -12.959 1.00 49.83  ? 311 ASP C CG  1 
ATOM   7054  O  OD1 . ASP C 1 311 ? -30.841 -7.879  -11.785 1.00 61.63  ? 311 ASP C OD1 1 
ATOM   7055  O  OD2 . ASP C 1 311 ? -31.734 -7.797  -13.790 1.00 56.60  ? 311 ASP C OD2 1 
ATOM   7056  N  N   . LEU C 1 312 ? -28.018 -12.167 -13.008 1.00 58.45  ? 312 LEU C N   1 
ATOM   7057  C  CA  . LEU C 1 312 ? -27.362 -13.314 -13.618 1.00 58.73  ? 312 LEU C CA  1 
ATOM   7058  C  C   . LEU C 1 312 ? -28.230 -14.562 -13.348 1.00 50.94  ? 312 LEU C C   1 
ATOM   7059  O  O   . LEU C 1 312 ? -29.415 -14.476 -13.752 1.00 52.55  ? 312 LEU C O   1 
ATOM   7060  C  CB  . LEU C 1 312 ? -25.908 -13.495 -13.158 1.00 61.13  ? 312 LEU C CB  1 
ATOM   7061  C  CG  . LEU C 1 312 ? -24.920 -12.369 -13.494 1.00 56.21  ? 312 LEU C CG  1 
ATOM   7062  C  CD1 . LEU C 1 312 ? -23.522 -12.688 -12.983 1.00 58.81  ? 312 LEU C CD1 1 
ATOM   7063  C  CD2 . LEU C 1 312 ? -24.877 -12.043 -14.994 1.00 58.09  ? 312 LEU C CD2 1 
ATOM   7064  N  N   . PRO D 1 8   ? -44.865 13.133  0.992   1.00 59.24  ? 8   PRO D N   1 
ATOM   7065  C  CA  . PRO D 1 8   ? -45.560 12.654  2.179   1.00 52.59  ? 8   PRO D CA  1 
ATOM   7066  C  C   . PRO D 1 8   ? -44.558 11.949  3.085   1.00 43.23  ? 8   PRO D C   1 
ATOM   7067  O  O   . PRO D 1 8   ? -43.668 11.249  2.606   1.00 46.74  ? 8   PRO D O   1 
ATOM   7068  C  CB  . PRO D 1 8   ? -46.661 11.710  1.654   1.00 62.42  ? 8   PRO D CB  1 
ATOM   7069  C  CG  . PRO D 1 8   ? -46.623 11.870  0.137   1.00 62.83  ? 8   PRO D CG  1 
ATOM   7070  C  CD  . PRO D 1 8   ? -45.222 12.344  -0.184  1.00 61.79  ? 8   PRO D CD  1 
ATOM   7071  N  N   . GLU D 1 9   ? -44.686 12.188  4.390   1.00 42.01  ? 9   GLU D N   1 
ATOM   7072  C  CA  . GLU D 1 9   ? -43.859 11.558  5.400   1.00 41.77  ? 9   GLU D CA  1 
ATOM   7073  C  C   . GLU D 1 9   ? -44.577 10.287  5.854   1.00 36.01  ? 9   GLU D C   1 
ATOM   7074  O  O   . GLU D 1 9   ? -45.726 10.373  6.280   1.00 35.81  ? 9   GLU D O   1 
ATOM   7075  C  CB  . GLU D 1 9   ? -43.755 12.581  6.535   1.00 43.39  ? 9   GLU D CB  1 
ATOM   7076  C  CG  . GLU D 1 9   ? -42.468 12.457  7.351   1.00 47.28  ? 9   GLU D CG  1 
ATOM   7077  C  CD  . GLU D 1 9   ? -41.267 12.965  6.580   1.00 51.15  ? 9   GLU D CD  1 
ATOM   7078  O  OE1 . GLU D 1 9   ? -41.066 14.209  6.536   1.00 54.27  ? 9   GLU D OE1 1 
ATOM   7079  O  OE2 . GLU D 1 9   ? -40.539 12.115  5.999   1.00 60.59  ? 9   GLU D OE2 1 
ATOM   7080  N  N   . PRO D 1 10  ? -44.021 9.061   5.733   1.00 30.62  ? 10  PRO D N   1 
ATOM   7081  C  CA  . PRO D 1 10  ? -44.744 7.906   6.270   1.00 27.70  ? 10  PRO D CA  1 
ATOM   7082  C  C   . PRO D 1 10  ? -44.561 7.720   7.775   1.00 28.52  ? 10  PRO D C   1 
ATOM   7083  O  O   . PRO D 1 10  ? -43.727 8.369   8.404   1.00 26.87  ? 10  PRO D O   1 
ATOM   7084  C  CB  . PRO D 1 10  ? -44.176 6.714   5.376   1.00 32.29  ? 10  PRO D CB  1 
ATOM   7085  C  CG  . PRO D 1 10  ? -42.796 7.169   4.935   1.00 31.69  ? 10  PRO D CG  1 
ATOM   7086  C  CD  . PRO D 1 10  ? -42.861 8.698   4.906   1.00 29.55  ? 10  PRO D CD  1 
ATOM   7087  N  N   . GLN D 1 11  ? -45.429 6.897   8.361   1.00 27.53  ? 11  GLN D N   1 
ATOM   7088  C  CA  . GLN D 1 11  ? -45.209 6.402   9.702   1.00 26.05  ? 11  GLN D CA  1 
ATOM   7089  C  C   . GLN D 1 11  ? -44.022 5.447   9.654   1.00 22.39  ? 11  GLN D C   1 
ATOM   7090  O  O   . GLN D 1 11  ? -43.441 5.202   8.609   1.00 25.68  ? 11  GLN D O   1 
ATOM   7091  C  CB  . GLN D 1 11  ? -46.383 5.749   10.420  1.00 18.32  ? 11  GLN D CB  1 
ATOM   7092  C  CG  . GLN D 1 11  ? -47.683 6.510   10.431  1.00 19.57  ? 11  GLN D CG  1 
ATOM   7093  C  CD  . GLN D 1 11  ? -48.784 5.751   11.151  1.00 18.71  ? 11  GLN D CD  1 
ATOM   7094  O  OE1 . GLN D 1 11  ? -48.717 5.508   12.363  1.00 24.31  ? 11  GLN D OE1 1 
ATOM   7095  N  NE2 . GLN D 1 11  ? -49.862 5.417   10.446  1.00 19.19  ? 11  GLN D NE2 1 
ATOM   7096  N  N   . MET D 1 12  ? -43.552 5.040   10.807  1.00 23.68  ? 12  MET D N   1 
ATOM   7097  C  CA  . MET D 1 12  ? -42.310 4.299   10.796  1.00 26.25  ? 12  MET D CA  1 
ATOM   7098  C  C   . MET D 1 12  ? -42.545 2.823   10.490  1.00 23.65  ? 12  MET D C   1 
ATOM   7099  O  O   . MET D 1 12  ? -42.252 2.010   11.327  1.00 23.93  ? 12  MET D O   1 
ATOM   7100  C  CB  . MET D 1 12  ? -41.667 4.429   12.159  1.00 33.09  ? 12  MET D CB  1 
ATOM   7101  C  CG  . MET D 1 12  ? -40.946 5.762   12.307  1.00 42.90  ? 12  MET D CG  1 
ATOM   7102  S  SD  . MET D 1 12  ? -39.283 5.715   11.612  1.00 51.54  ? 12  MET D SD  1 
ATOM   7103  C  CE  . MET D 1 12  ? -38.667 4.074   12.023  1.00 47.73  ? 12  MET D CE  1 
ATOM   7104  N  N   . VAL D 1 13  ? -43.044 2.495   9.299   1.00 22.62  ? 13  VAL D N   1 
ATOM   7105  C  CA  . VAL D 1 13  ? -43.247 1.106   8.906   1.00 24.14  ? 13  VAL D CA  1 
ATOM   7106  C  C   . VAL D 1 13  ? -41.879 0.475   8.716   1.00 24.71  ? 13  VAL D C   1 
ATOM   7107  O  O   . VAL D 1 13  ? -41.648 -0.624  9.204   1.00 32.12  ? 13  VAL D O   1 
ATOM   7108  C  CB  . VAL D 1 13  ? -44.145 0.957   7.673   1.00 26.97  ? 13  VAL D CB  1 
ATOM   7109  C  CG1 . VAL D 1 13  ? -44.346 -0.508  7.319   1.00 28.47  ? 13  VAL D CG1 1 
ATOM   7110  C  CG2 . VAL D 1 13  ? -45.487 1.647   7.904   1.00 28.72  ? 13  VAL D CG2 1 
ATOM   7111  N  N   . LEU D 1 14  ? -40.981 1.261   8.134   1.00 30.64  ? 14  LEU D N   1 
ATOM   7112  C  CA  . LEU D 1 14  ? -39.581 0.891   7.925   1.00 33.97  ? 14  LEU D CA  1 
ATOM   7113  C  C   . LEU D 1 14  ? -38.745 1.309   9.136   1.00 33.64  ? 14  LEU D C   1 
ATOM   7114  O  O   . LEU D 1 14  ? -38.135 2.366   9.161   1.00 39.63  ? 14  LEU D O   1 
ATOM   7115  C  CB  . LEU D 1 14  ? -39.110 1.527   6.616   1.00 34.41  ? 14  LEU D CB  1 
ATOM   7116  C  CG  . LEU D 1 14  ? -39.907 1.143   5.362   1.00 40.87  ? 14  LEU D CG  1 
ATOM   7117  C  CD1 . LEU D 1 14  ? -39.538 2.026   4.184   1.00 52.00  ? 14  LEU D CD1 1 
ATOM   7118  C  CD2 . LEU D 1 14  ? -39.736 -0.285  4.951   1.00 47.15  ? 14  LEU D CD2 1 
ATOM   7119  N  N   . SER D 1 15  ? -38.760 0.437   10.147  1.00 30.77  ? 15  SER D N   1 
ATOM   7120  C  CA  . SER D 1 15  ? -38.172 0.649   11.447  1.00 36.57  ? 15  SER D CA  1 
ATOM   7121  C  C   . SER D 1 15  ? -36.836 -0.085  11.483  1.00 43.25  ? 15  SER D C   1 
ATOM   7122  O  O   . SER D 1 15  ? -36.681 -1.097  10.816  1.00 40.80  ? 15  SER D O   1 
ATOM   7123  C  CB  . SER D 1 15  ? -39.114 0.153   12.542  1.00 38.89  ? 15  SER D CB  1 
ATOM   7124  O  OG  . SER D 1 15  ? -38.423 -0.105  13.765  1.00 39.38  ? 15  SER D OG  1 
ATOM   7125  N  N   . PRO D 1 16  ? -35.849 0.392   12.265  1.00 44.13  ? 16  PRO D N   1 
ATOM   7126  C  CA  . PRO D 1 16  ? -34.694 -0.429  12.616  1.00 45.11  ? 16  PRO D CA  1 
ATOM   7127  C  C   . PRO D 1 16  ? -35.194 -1.620  13.425  1.00 41.34  ? 16  PRO D C   1 
ATOM   7128  O  O   . PRO D 1 16  ? -36.323 -1.619  13.895  1.00 41.87  ? 16  PRO D O   1 
ATOM   7129  C  CB  . PRO D 1 16  ? -33.768 0.487   13.412  1.00 47.26  ? 16  PRO D CB  1 
ATOM   7130  C  CG  . PRO D 1 16  ? -34.656 1.665   13.845  1.00 50.22  ? 16  PRO D CG  1 
ATOM   7131  C  CD  . PRO D 1 16  ? -35.783 1.752   12.826  1.00 51.10  ? 16  PRO D CD  1 
ATOM   7132  N  N   . LEU D 1 17  ? -34.357 -2.648  13.510  1.00 37.17  ? 17  LEU D N   1 
ATOM   7133  C  CA  . LEU D 1 17  ? -34.673 -3.893  14.188  1.00 38.80  ? 17  LEU D CA  1 
ATOM   7134  C  C   . LEU D 1 17  ? -34.992 -3.582  15.643  1.00 36.84  ? 17  LEU D C   1 
ATOM   7135  O  O   . LEU D 1 17  ? -34.291 -2.760  16.241  1.00 35.76  ? 17  LEU D O   1 
ATOM   7136  C  CB  . LEU D 1 17  ? -33.489 -4.864  14.046  1.00 42.68  ? 17  LEU D CB  1 
ATOM   7137  C  CG  . LEU D 1 17  ? -33.058 -5.270  12.623  1.00 50.09  ? 17  LEU D CG  1 
ATOM   7138  C  CD1 . LEU D 1 17  ? -32.085 -6.443  12.694  1.00 54.24  ? 17  LEU D CD1 1 
ATOM   7139  C  CD2 . LEU D 1 17  ? -34.206 -5.672  11.697  1.00 58.83  ? 17  LEU D CD2 1 
ATOM   7140  N  N   . THR D 1 18  ? -36.039 -4.232  16.187  1.00 34.46  ? 18  THR D N   1 
ATOM   7141  C  CA  . THR D 1 18  ? -36.385 -4.124  17.605  1.00 27.65  ? 18  THR D CA  1 
ATOM   7142  C  C   . THR D 1 18  ? -36.559 -5.512  18.237  1.00 23.08  ? 18  THR D C   1 
ATOM   7143  O  O   . THR D 1 18  ? -37.039 -6.396  17.555  1.00 22.55  ? 18  THR D O   1 
ATOM   7144  C  CB  . THR D 1 18  ? -37.617 -3.224  17.690  1.00 27.59  ? 18  THR D CB  1 
ATOM   7145  O  OG1 . THR D 1 18  ? -38.688 -3.666  16.866  1.00 28.83  ? 18  THR D OG1 1 
ATOM   7146  C  CG2 . THR D 1 18  ? -37.317 -1.803  17.215  1.00 26.68  ? 18  THR D CG2 1 
ATOM   7147  N  N   . SER D 1 19  ? -36.187 -5.657  19.529  1.00 16.05  ? 19  SER D N   1 
ATOM   7148  C  CA  . SER D 1 19  ? -36.282 -6.829  20.363  1.00 22.13  ? 19  SER D CA  1 
ATOM   7149  C  C   . SER D 1 19  ? -37.597 -6.907  21.158  1.00 17.41  ? 19  SER D C   1 
ATOM   7150  O  O   . SER D 1 19  ? -37.884 -7.975  21.678  1.00 19.53  ? 19  SER D O   1 
ATOM   7151  C  CB  . SER D 1 19  ? -35.111 -6.885  21.355  1.00 26.14  ? 19  SER D CB  1 
ATOM   7152  O  OG  . SER D 1 19  ? -35.001 -5.682  22.087  1.00 33.08  ? 19  SER D OG  1 
ATOM   7153  N  N   . ALA D 1 20  ? -38.334 -5.798  21.305  1.00 19.28  ? 20  ALA D N   1 
ATOM   7154  C  CA  . ALA D 1 20  ? -39.630 -5.892  21.958  1.00 18.94  ? 20  ALA D CA  1 
ATOM   7155  C  C   . ALA D 1 20  ? -40.709 -5.166  21.166  1.00 18.39  ? 20  ALA D C   1 
ATOM   7156  O  O   . ALA D 1 20  ? -40.462 -4.156  20.493  1.00 20.05  ? 20  ALA D O   1 
ATOM   7157  C  CB  . ALA D 1 20  ? -39.579 -5.367  23.406  1.00 21.99  ? 20  ALA D CB  1 
ATOM   7158  N  N   . ALA D 1 21  ? -41.933 -5.621  21.441  1.00 18.16  ? 21  ALA D N   1 
ATOM   7159  C  CA  . ALA D 1 21  ? -43.135 -5.069  20.837  1.00 15.85  ? 21  ALA D CA  1 
ATOM   7160  C  C   . ALA D 1 21  ? -44.374 -5.286  21.708  1.00 14.30  ? 21  ALA D C   1 
ATOM   7161  O  O   . ALA D 1 21  ? -44.517 -6.274  22.456  1.00 14.03  ? 21  ALA D O   1 
ATOM   7162  C  CB  . ALA D 1 21  ? -43.305 -5.557  19.425  1.00 18.60  ? 21  ALA D CB  1 
ATOM   7163  N  N   . ILE D 1 22  ? -45.270 -4.292  21.621  1.00 15.40  ? 22  ILE D N   1 
ATOM   7164  C  CA  . ILE D 1 22  ? -46.666 -4.470  22.027  1.00 16.33  ? 22  ILE D CA  1 
ATOM   7165  C  C   . ILE D 1 22  ? -47.539 -4.326  20.758  1.00 16.98  ? 22  ILE D C   1 
ATOM   7166  O  O   . ILE D 1 22  ? -47.448 -3.337  20.004  1.00 15.84  ? 22  ILE D O   1 
ATOM   7167  C  CB  . ILE D 1 22  ? -47.097 -3.568  23.218  1.00 16.63  ? 22  ILE D CB  1 
ATOM   7168  C  CG1 . ILE D 1 22  ? -46.270 -3.922  24.433  1.00 15.66  ? 22  ILE D CG1 1 
ATOM   7169  C  CG2 . ILE D 1 22  ? -48.617 -3.663  23.472  1.00 15.65  ? 22  ILE D CG2 1 
ATOM   7170  C  CD1 . ILE D 1 22  ? -46.538 -3.217  25.728  1.00 16.74  ? 22  ILE D CD1 1 
ATOM   7171  N  N   . PHE D 1 23  ? -48.393 -5.338  20.561  1.00 13.15  ? 23  PHE D N   1 
ATOM   7172  C  CA  . PHE D 1 23  ? -49.524 -5.266  19.595  1.00 15.91  ? 23  PHE D CA  1 
ATOM   7173  C  C   . PHE D 1 23  ? -50.817 -5.000  20.345  1.00 14.80  ? 23  PHE D C   1 
ATOM   7174  O  O   . PHE D 1 23  ? -51.187 -5.788  21.215  1.00 14.54  ? 23  PHE D O   1 
ATOM   7175  C  CB  . PHE D 1 23  ? -49.724 -6.569  18.798  1.00 15.52  ? 23  PHE D CB  1 
ATOM   7176  C  CG  . PHE D 1 23  ? -48.448 -6.945  18.061  1.00 16.16  ? 23  PHE D CG  1 
ATOM   7177  C  CD1 . PHE D 1 23  ? -47.453 -7.706  18.662  1.00 14.72  ? 23  PHE D CD1 1 
ATOM   7178  C  CD2 . PHE D 1 23  ? -48.220 -6.469  16.758  1.00 19.64  ? 23  PHE D CD2 1 
ATOM   7179  C  CE1 . PHE D 1 23  ? -46.259 -7.933  17.947  1.00 14.59  ? 23  PHE D CE1 1 
ATOM   7180  C  CE2 . PHE D 1 23  ? -47.050 -6.712  16.072  1.00 17.84  ? 23  PHE D CE2 1 
ATOM   7181  C  CZ  . PHE D 1 23  ? -46.079 -7.457  16.649  1.00 15.73  ? 23  PHE D CZ  1 
ATOM   7182  N  N   . LEU D 1 24  ? -51.513 -3.928  20.006  1.00 13.91  ? 24  LEU D N   1 
ATOM   7183  C  CA  . LEU D 1 24  ? -52.818 -3.585  20.624  1.00 18.09  ? 24  LEU D CA  1 
ATOM   7184  C  C   . LEU D 1 24  ? -53.889 -3.477  19.556  1.00 13.74  ? 24  LEU D C   1 
ATOM   7185  O  O   . LEU D 1 24  ? -53.720 -2.727  18.625  1.00 17.86  ? 24  LEU D O   1 
ATOM   7186  C  CB  . LEU D 1 24  ? -52.784 -2.201  21.279  1.00 24.92  ? 24  LEU D CB  1 
ATOM   7187  C  CG  . LEU D 1 24  ? -52.794 -2.054  22.800  1.00 33.67  ? 24  LEU D CG  1 
ATOM   7188  C  CD1 . LEU D 1 24  ? -52.642 -0.551  23.115  1.00 32.79  ? 24  LEU D CD1 1 
ATOM   7189  C  CD2 . LEU D 1 24  ? -54.090 -2.581  23.414  1.00 33.65  ? 24  LEU D CD2 1 
ATOM   7190  N  N   . VAL D 1 25  ? -54.967 -4.269  19.635  1.00 16.15  ? 25  VAL D N   1 
ATOM   7191  C  CA  . VAL D 1 25  ? -56.086 -4.211  18.689  1.00 14.98  ? 25  VAL D CA  1 
ATOM   7192  C  C   . VAL D 1 25  ? -57.341 -3.907  19.510  1.00 14.14  ? 25  VAL D C   1 
ATOM   7193  O  O   . VAL D 1 25  ? -57.582 -4.586  20.516  1.00 16.96  ? 25  VAL D O   1 
ATOM   7194  C  CB  . VAL D 1 25  ? -56.298 -5.525  17.899  1.00 17.13  ? 25  VAL D CB  1 
ATOM   7195  C  CG1 . VAL D 1 25  ? -57.598 -5.497  17.060  1.00 18.65  ? 25  VAL D CG1 1 
ATOM   7196  C  CG2 . VAL D 1 25  ? -55.101 -5.909  17.034  1.00 16.69  ? 25  VAL D CG2 1 
ATOM   7197  N  N   . VAL D 1 26  ? -58.061 -2.836  19.156  1.00 13.68  ? 26  VAL D N   1 
ATOM   7198  C  CA  . VAL D 1 26  ? -59.274 -2.423  19.844  1.00 14.70  ? 26  VAL D CA  1 
ATOM   7199  C  C   . VAL D 1 26  ? -60.421 -2.205  18.865  1.00 17.32  ? 26  VAL D C   1 
ATOM   7200  O  O   . VAL D 1 26  ? -60.166 -1.959  17.718  1.00 16.31  ? 26  VAL D O   1 
ATOM   7201  C  CB  . VAL D 1 26  ? -59.087 -1.145  20.677  1.00 15.82  ? 26  VAL D CB  1 
ATOM   7202  C  CG1 . VAL D 1 26  ? -57.842 -1.220  21.563  1.00 19.95  ? 26  VAL D CG1 1 
ATOM   7203  C  CG2 . VAL D 1 26  ? -59.022 0.103   19.826  1.00 17.00  ? 26  VAL D CG2 1 
ATOM   7204  N  N   . THR D 1 27  ? -61.681 -2.220  19.387  1.00 18.19  ? 27  THR D N   1 
ATOM   7205  C  CA  . THR D 1 27  ? -62.868 -1.757  18.667  1.00 18.86  ? 27  THR D CA  1 
ATOM   7206  C  C   . THR D 1 27  ? -63.361 -0.434  19.276  1.00 18.37  ? 27  THR D C   1 
ATOM   7207  O  O   . THR D 1 27  ? -63.215 -0.157  20.471  1.00 22.56  ? 27  THR D O   1 
ATOM   7208  C  CB  . THR D 1 27  ? -63.993 -2.794  18.663  1.00 18.32  ? 27  THR D CB  1 
ATOM   7209  O  OG1 . THR D 1 27  ? -64.235 -3.229  20.002  1.00 21.11  ? 27  THR D OG1 1 
ATOM   7210  C  CG2 . THR D 1 27  ? -63.677 -4.016  17.804  1.00 19.27  ? 27  THR D CG2 1 
ATOM   7211  N  N   . ILE D 1 28  ? -63.942 0.401   18.419  1.00 16.76  ? 28  ILE D N   1 
ATOM   7212  C  CA  . ILE D 1 28  ? -64.492 1.651   18.803  1.00 19.63  ? 28  ILE D CA  1 
ATOM   7213  C  C   . ILE D 1 28  ? -65.965 1.451   19.216  1.00 22.74  ? 28  ILE D C   1 
ATOM   7214  O  O   . ILE D 1 28  ? -66.825 1.152   18.391  1.00 19.36  ? 28  ILE D O   1 
ATOM   7215  C  CB  . ILE D 1 28  ? -64.318 2.691   17.700  1.00 19.93  ? 28  ILE D CB  1 
ATOM   7216  C  CG1 . ILE D 1 28  ? -62.826 2.826   17.234  1.00 21.48  ? 28  ILE D CG1 1 
ATOM   7217  C  CG2 . ILE D 1 28  ? -64.898 4.014   18.197  1.00 24.33  ? 28  ILE D CG2 1 
ATOM   7218  C  CD1 . ILE D 1 28  ? -62.681 3.618   15.971  1.00 19.58  ? 28  ILE D CD1 1 
ATOM   7219  N  N   . ASP D 1 29  ? -66.242 1.807   20.467  1.00 19.68  ? 29  ASP D N   1 
ATOM   7220  C  CA  . ASP D 1 29  ? -67.598 1.884   21.024  1.00 22.54  ? 29  ASP D CA  1 
ATOM   7221  C  C   . ASP D 1 29  ? -68.393 3.009   20.356  1.00 21.46  ? 29  ASP D C   1 
ATOM   7222  O  O   . ASP D 1 29  ? -67.871 3.981   19.835  1.00 22.63  ? 29  ASP D O   1 
ATOM   7223  C  CB  . ASP D 1 29  ? -67.556 1.980   22.540  1.00 25.73  ? 29  ASP D CB  1 
ATOM   7224  C  CG  . ASP D 1 29  ? -66.660 0.948   23.230  1.00 34.81  ? 29  ASP D CG  1 
ATOM   7225  O  OD1 . ASP D 1 29  ? -66.458 -0.129  22.669  1.00 35.83  ? 29  ASP D OD1 1 
ATOM   7226  O  OD2 . ASP D 1 29  ? -66.105 1.246   24.303  1.00 54.20  ? 29  ASP D OD2 1 
ATOM   7227  N  N   . SER D 1 30  ? -69.756 2.886   20.390  1.00 27.27  ? 30  SER D N   1 
ATOM   7228  C  CA  . SER D 1 30  ? -70.589 3.894   19.794  1.00 22.86  ? 30  SER D CA  1 
ATOM   7229  C  C   . SER D 1 30  ? -70.451 5.150   20.618  1.00 18.96  ? 30  SER D C   1 
ATOM   7230  O  O   . SER D 1 30  ? -70.470 5.118   21.854  1.00 26.93  ? 30  SER D O   1 
ATOM   7231  C  CB  . SER D 1 30  ? -72.055 3.454   19.691  1.00 31.39  ? 30  SER D CB  1 
ATOM   7232  O  OG  . SER D 1 30  ? -72.940 4.536   19.365  1.00 40.20  ? 30  SER D OG  1 
ATOM   7233  N  N   . GLY D 1 31  ? -70.317 6.276   19.934  1.00 18.51  ? 31  GLY D N   1 
ATOM   7234  C  CA  . GLY D 1 31  ? -70.145 7.527   20.608  1.00 20.38  ? 31  GLY D CA  1 
ATOM   7235  C  C   . GLY D 1 31  ? -68.672 7.941   20.806  1.00 29.97  ? 31  GLY D C   1 
ATOM   7236  O  O   . GLY D 1 31  ? -68.369 9.106   21.149  1.00 26.91  ? 31  GLY D O   1 
ATOM   7237  N  N   . GLY D 1 32  ? -67.766 6.988   20.565  1.00 28.32  ? 32  GLY D N   1 
ATOM   7238  C  CA  . GLY D 1 32  ? -66.341 7.141   20.874  1.00 31.72  ? 32  GLY D CA  1 
ATOM   7239  C  C   . GLY D 1 32  ? -65.518 7.739   19.724  1.00 32.13  ? 32  GLY D C   1 
ATOM   7240  O  O   . GLY D 1 32  ? -64.313 8.014   19.881  1.00 30.98  ? 32  GLY D O   1 
ATOM   7241  N  N   . GLU D 1 33  ? -66.168 7.984   18.587  1.00 25.68  ? 33  GLU D N   1 
ATOM   7242  C  CA  . GLU D 1 33  ? -65.511 8.561   17.412  1.00 32.12  ? 33  GLU D CA  1 
ATOM   7243  C  C   . GLU D 1 33  ? -64.677 9.840   17.639  1.00 31.18  ? 33  GLU D C   1 
ATOM   7244  O  O   . GLU D 1 33  ? -63.557 10.005  17.110  1.00 29.81  ? 33  GLU D O   1 
ATOM   7245  C  CB  . GLU D 1 33  ? -66.517 8.867   16.284  1.00 33.45  ? 33  GLU D CB  1 
ATOM   7246  C  CG  . GLU D 1 33  ? -67.224 7.619   15.733  1.00 36.78  ? 33  GLU D CG  1 
ATOM   7247  C  CD  . GLU D 1 33  ? -68.365 6.983   16.526  1.00 33.66  ? 33  GLU D CD  1 
ATOM   7248  O  OE1 . GLU D 1 33  ? -68.640 7.597   17.534  1.00 27.99  ? 33  GLU D OE1 1 
ATOM   7249  O  OE2 . GLU D 1 33  ? -68.894 5.859   16.244  1.00 35.80  ? 33  GLU D OE2 1 
ATOM   7250  N  N   . ASP D 1 34  ? -65.197 10.841  18.342  1.00 30.76  ? 34  ASP D N   1 
ATOM   7251  C  CA  . ASP D 1 34  ? -64.435 12.091  18.452  1.00 27.85  ? 34  ASP D CA  1 
ATOM   7252  C  C   . ASP D 1 34  ? -63.201 11.989  19.384  1.00 25.37  ? 34  ASP D C   1 
ATOM   7253  O  O   . ASP D 1 34  ? -62.191 12.607  19.112  1.00 21.89  ? 34  ASP D O   1 
ATOM   7254  C  CB  . ASP D 1 34  ? -65.326 13.222  18.959  1.00 30.47  ? 34  ASP D CB  1 
ATOM   7255  C  CG  . ASP D 1 34  ? -66.387 13.674  17.970  1.00 35.04  ? 34  ASP D CG  1 
ATOM   7256  O  OD1 . ASP D 1 34  ? -66.149 13.563  16.770  1.00 35.83  ? 34  ASP D OD1 1 
ATOM   7257  O  OD2 . ASP D 1 34  ? -67.434 14.181  18.415  1.00 47.51  ? 34  ASP D OD2 1 
ATOM   7258  N  N   . THR D 1 35  ? -63.309 11.211  20.473  1.00 25.98  ? 35  THR D N   1 
ATOM   7259  C  CA  . THR D 1 35  ? -62.186 10.890  21.343  1.00 26.96  ? 35  THR D CA  1 
ATOM   7260  C  C   . THR D 1 35  ? -61.132 10.155  20.515  1.00 28.23  ? 35  THR D C   1 
ATOM   7261  O  O   . THR D 1 35  ? -59.981 10.537  20.618  1.00 24.40  ? 35  THR D O   1 
ATOM   7262  C  CB  . THR D 1 35  ? -62.572 10.063  22.572  1.00 28.64  ? 35  THR D CB  1 
ATOM   7263  O  OG1 . THR D 1 35  ? -63.740 10.690  23.088  1.00 26.26  ? 35  THR D OG1 1 
ATOM   7264  C  CG2 . THR D 1 35  ? -61.456 9.985   23.608  1.00 27.63  ? 35  THR D CG2 1 
ATOM   7265  N  N   . VAL D 1 36  ? -61.517 9.099   19.757  1.00 25.39  ? 36  VAL D N   1 
ATOM   7266  C  CA  . VAL D 1 36  ? -60.595 8.477   18.796  1.00 26.46  ? 36  VAL D CA  1 
ATOM   7267  C  C   . VAL D 1 36  ? -59.866 9.489   17.892  1.00 21.77  ? 36  VAL D C   1 
ATOM   7268  O  O   . VAL D 1 36  ? -58.627 9.444   17.778  1.00 20.66  ? 36  VAL D O   1 
ATOM   7269  C  CB  . VAL D 1 36  ? -61.272 7.358   17.974  1.00 26.19  ? 36  VAL D CB  1 
ATOM   7270  C  CG1 . VAL D 1 36  ? -60.408 6.969   16.781  1.00 34.71  ? 36  VAL D CG1 1 
ATOM   7271  C  CG2 . VAL D 1 36  ? -61.586 6.155   18.850  1.00 29.92  ? 36  VAL D CG2 1 
ATOM   7272  N  N   . ARG D 1 37  ? -60.574 10.382  17.200  1.00 22.01  ? 37  ARG D N   1 
ATOM   7273  C  CA  . ARG D 1 37  ? -59.988 11.404  16.320  1.00 24.73  ? 37  ARG D CA  1 
ATOM   7274  C  C   . ARG D 1 37  ? -58.941 12.318  16.957  1.00 26.66  ? 37  ARG D C   1 
ATOM   7275  O  O   . ARG D 1 37  ? -57.890 12.603  16.383  1.00 25.37  ? 37  ARG D O   1 
ATOM   7276  C  CB  . ARG D 1 37  ? -61.079 12.317  15.750  1.00 25.65  ? 37  ARG D CB  1 
ATOM   7277  C  CG  . ARG D 1 37  ? -61.812 11.533  14.671  1.00 30.65  ? 37  ARG D CG  1 
ATOM   7278  C  CD  . ARG D 1 37  ? -63.122 12.145  14.142  1.00 29.59  ? 37  ARG D CD  1 
ATOM   7279  N  NE  . ARG D 1 37  ? -62.845 13.443  13.521  1.00 37.48  ? 37  ARG D NE  1 
ATOM   7280  C  CZ  . ARG D 1 37  ? -62.627 13.625  12.234  1.00 36.09  ? 37  ARG D CZ  1 
ATOM   7281  N  NH1 . ARG D 1 37  ? -62.758 12.615  11.400  1.00 40.26  ? 37  ARG D NH1 1 
ATOM   7282  N  NH2 . ARG D 1 37  ? -62.292 14.805  11.766  1.00 43.45  ? 37  ARG D NH2 1 
ATOM   7283  N  N   . ASP D 1 38  ? -59.254 12.809  18.153  1.00 28.24  ? 38  ASP D N   1 
ATOM   7284  C  CA  . ASP D 1 38  ? -58.352 13.617  18.956  1.00 29.79  ? 38  ASP D CA  1 
ATOM   7285  C  C   . ASP D 1 38  ? -57.049 12.857  19.274  1.00 22.97  ? 38  ASP D C   1 
ATOM   7286  O  O   . ASP D 1 38  ? -56.010 13.424  19.098  1.00 20.41  ? 38  ASP D O   1 
ATOM   7287  C  CB  . ASP D 1 38  ? -59.099 14.070  20.197  1.00 32.94  ? 38  ASP D CB  1 
ATOM   7288  C  CG  . ASP D 1 38  ? -59.943 15.316  19.935  1.00 36.71  ? 38  ASP D CG  1 
ATOM   7289  O  OD1 . ASP D 1 38  ? -59.820 15.866  18.842  1.00 41.18  ? 38  ASP D OD1 1 
ATOM   7290  O  OD2 . ASP D 1 38  ? -60.722 15.697  20.807  1.00 41.84  ? 38  ASP D OD2 1 
ATOM   7291  N  N   . LEU D 1 39  ? -57.122 11.562  19.660  1.00 22.26  ? 39  LEU D N   1 
ATOM   7292  C  CA  . LEU D 1 39  ? -55.944 10.734  19.919  1.00 20.54  ? 39  LEU D CA  1 
ATOM   7293  C  C   . LEU D 1 39  ? -55.147 10.651  18.626  1.00 19.70  ? 39  LEU D C   1 
ATOM   7294  O  O   . LEU D 1 39  ? -53.961 10.889  18.646  1.00 19.38  ? 39  LEU D O   1 
ATOM   7295  C  CB  . LEU D 1 39  ? -56.366 9.357   20.436  1.00 21.17  ? 39  LEU D CB  1 
ATOM   7296  C  CG  . LEU D 1 39  ? -55.280 8.338   20.873  1.00 19.65  ? 39  LEU D CG  1 
ATOM   7297  C  CD1 . LEU D 1 39  ? -54.713 7.628   19.691  1.00 18.64  ? 39  LEU D CD1 1 
ATOM   7298  C  CD2 . LEU D 1 39  ? -54.122 8.945   21.651  1.00 22.54  ? 39  LEU D CD2 1 
ATOM   7299  N  N   . LEU D 1 40  ? -55.793 10.318  17.505  1.00 21.43  ? 40  LEU D N   1 
ATOM   7300  C  CA  . LEU D 1 40  ? -55.117 10.179  16.236  1.00 21.60  ? 40  LEU D CA  1 
ATOM   7301  C  C   . LEU D 1 40  ? -54.237 11.381  15.911  1.00 25.03  ? 40  LEU D C   1 
ATOM   7302  O  O   . LEU D 1 40  ? -53.117 11.162  15.425  1.00 25.01  ? 40  LEU D O   1 
ATOM   7303  C  CB  . LEU D 1 40  ? -56.102 9.869   15.102  1.00 23.56  ? 40  LEU D CB  1 
ATOM   7304  C  CG  . LEU D 1 40  ? -56.753 8.488   15.204  1.00 23.96  ? 40  LEU D CG  1 
ATOM   7305  C  CD1 . LEU D 1 40  ? -57.782 8.314   14.131  1.00 27.42  ? 40  LEU D CD1 1 
ATOM   7306  C  CD2 . LEU D 1 40  ? -55.667 7.437   15.130  1.00 25.73  ? 40  LEU D CD2 1 
ATOM   7307  N  N   . SER D 1 41  ? -54.721 12.605  16.208  1.00 24.39  ? 41  SER D N   1 
ATOM   7308  C  CA  . SER D 1 41  ? -54.001 13.841  15.929  1.00 25.10  ? 41  SER D CA  1 
ATOM   7309  C  C   . SER D 1 41  ? -52.843 14.091  16.919  1.00 25.26  ? 41  SER D C   1 
ATOM   7310  O  O   . SER D 1 41  ? -51.974 14.911  16.651  1.00 26.36  ? 41  SER D O   1 
ATOM   7311  C  CB  . SER D 1 41  ? -54.938 15.044  15.864  1.00 29.88  ? 41  SER D CB  1 
ATOM   7312  O  OG  . SER D 1 41  ? -55.558 15.359  17.096  1.00 38.46  ? 41  SER D OG  1 
ATOM   7313  N  N   . ASP D 1 42  ? -52.776 13.310  17.991  1.00 23.76  ? 42  ASP D N   1 
ATOM   7314  C  CA  . ASP D 1 42  ? -51.769 13.500  19.009  1.00 24.54  ? 42  ASP D CA  1 
ATOM   7315  C  C   . ASP D 1 42  ? -50.771 12.344  19.068  1.00 26.20  ? 42  ASP D C   1 
ATOM   7316  O  O   . ASP D 1 42  ? -49.787 12.459  19.824  1.00 20.34  ? 42  ASP D O   1 
ATOM   7317  C  CB  . ASP D 1 42  ? -52.481 13.656  20.340  1.00 26.05  ? 42  ASP D CB  1 
ATOM   7318  C  CG  . ASP D 1 42  ? -52.995 15.056  20.679  1.00 27.92  ? 42  ASP D CG  1 
ATOM   7319  O  OD1 . ASP D 1 42  ? -52.692 15.946  19.956  1.00 30.62  ? 42  ASP D OD1 1 
ATOM   7320  O  OD2 . ASP D 1 42  ? -53.680 15.219  21.675  1.00 34.22  ? 42  ASP D OD2 1 
ATOM   7321  N  N   . VAL D 1 43  ? -50.965 11.246  18.281  1.00 22.82  ? 43  VAL D N   1 
ATOM   7322  C  CA  . VAL D 1 43  ? -50.220 10.021  18.576  1.00 20.63  ? 43  VAL D CA  1 
ATOM   7323  C  C   . VAL D 1 43  ? -48.719 10.191  18.291  1.00 20.22  ? 43  VAL D C   1 
ATOM   7324  O  O   . VAL D 1 43  ? -47.874 9.725   19.053  1.00 21.63  ? 43  VAL D O   1 
ATOM   7325  C  CB  . VAL D 1 43  ? -50.817 8.769   17.902  1.00 24.20  ? 43  VAL D CB  1 
ATOM   7326  C  CG1 . VAL D 1 43  ? -50.721 8.787   16.394  1.00 24.86  ? 43  VAL D CG1 1 
ATOM   7327  C  CG2 . VAL D 1 43  ? -50.198 7.473   18.441  1.00 29.13  ? 43  VAL D CG2 1 
ATOM   7328  N  N   . ALA D 1 44  ? -48.381 10.896  17.252  1.00 21.03  ? 44  ALA D N   1 
ATOM   7329  C  CA  . ALA D 1 44  ? -46.998 11.274  16.989  1.00 24.28  ? 44  ALA D CA  1 
ATOM   7330  C  C   . ALA D 1 44  ? -46.327 12.130  18.077  1.00 26.91  ? 44  ALA D C   1 
ATOM   7331  O  O   . ALA D 1 44  ? -45.102 11.997  18.266  1.00 24.24  ? 44  ALA D O   1 
ATOM   7332  C  CB  . ALA D 1 44  ? -46.902 11.966  15.656  1.00 27.10  ? 44  ALA D CB  1 
ATOM   7333  N  N   A SER D 1 45  ? -47.075 13.044  18.705  0.50 24.40  ? 45  SER D N   1 
ATOM   7334  N  N   B SER D 1 45  ? -47.077 13.037  18.717  0.50 24.78  ? 45  SER D N   1 
ATOM   7335  C  CA  A SER D 1 45  ? -46.579 13.845  19.823  0.50 23.11  ? 45  SER D CA  1 
ATOM   7336  C  CA  B SER D 1 45  ? -46.564 13.843  19.825  0.50 23.74  ? 45  SER D CA  1 
ATOM   7337  C  C   A SER D 1 45  ? -46.292 12.963  21.037  0.50 25.77  ? 45  SER D C   1 
ATOM   7338  C  C   B SER D 1 45  ? -46.290 12.963  21.044  0.50 26.07  ? 45  SER D C   1 
ATOM   7339  O  O   A SER D 1 45  ? -45.311 13.166  21.758  0.50 26.69  ? 45  SER D O   1 
ATOM   7340  O  O   B SER D 1 45  ? -45.314 13.164  21.772  0.50 26.79  ? 45  SER D O   1 
ATOM   7341  C  CB  A SER D 1 45  ? -47.518 14.960  20.179  0.50 20.95  ? 45  SER D CB  1 
ATOM   7342  C  CB  B SER D 1 45  ? -47.470 14.991  20.186  0.50 21.94  ? 45  SER D CB  1 
ATOM   7343  O  OG  A SER D 1 45  ? -47.518 15.944  19.150  0.50 20.47  ? 45  SER D OG  1 
ATOM   7344  O  OG  B SER D 1 45  ? -48.692 14.565  20.767  0.50 21.98  ? 45  SER D OG  1 
ATOM   7345  N  N   . LEU D 1 46  ? -47.141 11.961  21.246  1.00 22.80  ? 46  LEU D N   1 
ATOM   7346  C  CA  . LEU D 1 46  ? -46.982 11.071  22.367  1.00 20.65  ? 46  LEU D CA  1 
ATOM   7347  C  C   . LEU D 1 46  ? -45.722 10.215  22.165  1.00 24.47  ? 46  LEU D C   1 
ATOM   7348  O  O   . LEU D 1 46  ? -44.999 9.935   23.139  1.00 20.81  ? 46  LEU D O   1 
ATOM   7349  C  CB  . LEU D 1 46  ? -48.267 10.276  22.573  1.00 24.35  ? 46  LEU D CB  1 
ATOM   7350  C  CG  . LEU D 1 46  ? -49.514 11.059  23.039  1.00 27.21  ? 46  LEU D CG  1 
ATOM   7351  C  CD1 . LEU D 1 46  ? -50.492 9.929   23.269  1.00 29.39  ? 46  LEU D CD1 1 
ATOM   7352  C  CD2 . LEU D 1 46  ? -49.393 11.899  24.317  1.00 29.05  ? 46  LEU D CD2 1 
ATOM   7353  N  N   . GLU D 1 47  ? -45.502 9.783   20.914  1.00 20.52  ? 47  GLU D N   1 
ATOM   7354  C  CA  . GLU D 1 47  ? -44.359 8.981   20.547  1.00 26.47  ? 47  GLU D CA  1 
ATOM   7355  C  C   . GLU D 1 47  ? -43.057 9.697   20.904  1.00 21.81  ? 47  GLU D C   1 
ATOM   7356  O  O   . GLU D 1 47  ? -42.202 9.092   21.511  1.00 24.29  ? 47  GLU D O   1 
ATOM   7357  C  CB  . GLU D 1 47  ? -44.423 8.717   19.043  1.00 27.90  ? 47  GLU D CB  1 
ATOM   7358  C  CG  . GLU D 1 47  ? -43.442 7.671   18.536  1.00 32.35  ? 47  GLU D CG  1 
ATOM   7359  C  CD  . GLU D 1 47  ? -43.446 7.610   17.002  1.00 36.65  ? 47  GLU D CD  1 
ATOM   7360  O  OE1 . GLU D 1 47  ? -43.974 6.660   16.405  1.00 28.33  ? 47  GLU D OE1 1 
ATOM   7361  O  OE2 . GLU D 1 47  ? -42.868 8.518   16.405  1.00 35.57  ? 47  GLU D OE2 1 
ATOM   7362  N  N   . ARG D 1 48  ? -42.942 10.974  20.556  1.00 24.91  ? 48  ARG D N   1 
ATOM   7363  C  CA  . ARG D 1 48  ? -41.784 11.793  20.907  1.00 27.34  ? 48  ARG D CA  1 
ATOM   7364  C  C   . ARG D 1 48  ? -41.649 11.969  22.414  1.00 24.61  ? 48  ARG D C   1 
ATOM   7365  O  O   . ARG D 1 48  ? -40.541 11.928  22.941  1.00 21.85  ? 48  ARG D O   1 
ATOM   7366  C  CB  . ARG D 1 48  ? -41.846 13.170  20.242  1.00 24.56  ? 48  ARG D CB  1 
ATOM   7367  C  CG  . ARG D 1 48  ? -41.679 13.164  18.724  1.00 27.38  ? 48  ARG D CG  1 
ATOM   7368  C  CD  . ARG D 1 48  ? -41.407 14.565  18.128  1.00 27.61  ? 48  ARG D CD  1 
ATOM   7369  N  NE  . ARG D 1 48  ? -42.584 15.454  18.105  1.00 29.91  ? 48  ARG D NE  1 
ATOM   7370  C  CZ  . ARG D 1 48  ? -43.647 15.481  17.306  1.00 29.78  ? 48  ARG D CZ  1 
ATOM   7371  N  NH1 . ARG D 1 48  ? -43.745 14.692  16.254  1.00 37.90  ? 48  ARG D NH1 1 
ATOM   7372  N  NH2 . ARG D 1 48  ? -44.588 16.411  17.485  1.00 28.70  ? 48  ARG D NH2 1 
ATOM   7373  N  N   . ALA D 1 49  ? -42.786 12.197  23.108  1.00 24.45  ? 49  ALA D N   1 
ATOM   7374  C  CA  . ALA D 1 49  ? -42.798 12.473  24.540  1.00 28.44  ? 49  ALA D CA  1 
ATOM   7375  C  C   . ALA D 1 49  ? -42.217 11.324  25.354  1.00 27.30  ? 49  ALA D C   1 
ATOM   7376  O  O   . ALA D 1 49  ? -41.371 11.578  26.225  1.00 28.63  ? 49  ALA D O   1 
ATOM   7377  C  CB  . ALA D 1 49  ? -44.201 12.804  25.012  1.00 30.09  ? 49  ALA D CB  1 
ATOM   7378  N  N   . VAL D 1 50  ? -42.631 10.071  25.028  1.00 19.94  ? 50  VAL D N   1 
ATOM   7379  C  CA  . VAL D 1 50  ? -42.182 8.902   25.719  1.00 19.84  ? 50  VAL D CA  1 
ATOM   7380  C  C   . VAL D 1 50  ? -40.731 8.573   25.338  1.00 21.61  ? 50  VAL D C   1 
ATOM   7381  O  O   . VAL D 1 50  ? -39.973 8.143   26.223  1.00 23.11  ? 50  VAL D O   1 
ATOM   7382  C  CB  . VAL D 1 50  ? -43.129 7.693   25.528  1.00 22.75  ? 50  VAL D CB  1 
ATOM   7383  C  CG1 . VAL D 1 50  ? -42.617 6.384   26.159  1.00 24.45  ? 50  VAL D CG1 1 
ATOM   7384  C  CG2 . VAL D 1 50  ? -44.514 8.012   26.097  1.00 22.36  ? 50  VAL D CG2 1 
ATOM   7385  N  N   . GLY D 1 51  ? -40.413 8.707   24.056  1.00 22.48  ? 51  GLY D N   1 
ATOM   7386  C  CA  . GLY D 1 51  ? -39.210 8.132   23.465  1.00 21.89  ? 51  GLY D CA  1 
ATOM   7387  C  C   . GLY D 1 51  ? -37.969 8.997   23.600  1.00 25.11  ? 51  GLY D C   1 
ATOM   7388  O  O   . GLY D 1 51  ? -36.859 8.467   23.586  1.00 22.95  ? 51  GLY D O   1 
ATOM   7389  N  N   . PHE D 1 52  ? -38.151 10.325  23.612  1.00 20.84  ? 52  PHE D N   1 
ATOM   7390  C  CA  . PHE D 1 52  ? -37.036 11.219  23.392  1.00 22.23  ? 52  PHE D CA  1 
ATOM   7391  C  C   . PHE D 1 52  ? -36.011 11.067  24.496  1.00 20.79  ? 52  PHE D C   1 
ATOM   7392  O  O   . PHE D 1 52  ? -34.794 11.048  24.186  1.00 23.46  ? 52  PHE D O   1 
ATOM   7393  C  CB  . PHE D 1 52  ? -37.448 12.698  23.261  1.00 20.27  ? 52  PHE D CB  1 
ATOM   7394  C  CG  . PHE D 1 52  ? -36.247 13.593  23.065  1.00 20.02  ? 52  PHE D CG  1 
ATOM   7395  C  CD1 . PHE D 1 52  ? -35.565 13.627  21.858  1.00 21.78  ? 52  PHE D CD1 1 
ATOM   7396  C  CD2 . PHE D 1 52  ? -35.839 14.457  24.061  1.00 21.67  ? 52  PHE D CD2 1 
ATOM   7397  C  CE1 . PHE D 1 52  ? -34.482 14.443  21.673  1.00 23.70  ? 52  PHE D CE1 1 
ATOM   7398  C  CE2 . PHE D 1 52  ? -34.721 15.248  23.893  1.00 19.74  ? 52  PHE D CE2 1 
ATOM   7399  C  CZ  . PHE D 1 52  ? -34.047 15.260  22.709  1.00 19.48  ? 52  PHE D CZ  1 
ATOM   7400  N  N   . ARG D 1 53  ? -36.452 10.935  25.749  1.00 20.91  ? 53  ARG D N   1 
ATOM   7401  C  CA  . ARG D 1 53  ? -35.516 10.929  26.858  1.00 27.33  ? 53  ARG D CA  1 
ATOM   7402  C  C   . ARG D 1 53  ? -34.746 9.614   26.991  1.00 33.44  ? 53  ARG D C   1 
ATOM   7403  O  O   . ARG D 1 53  ? -33.702 9.592   27.677  1.00 28.05  ? 53  ARG D O   1 
ATOM   7404  C  CB  . ARG D 1 53  ? -36.139 11.180  28.223  1.00 26.90  ? 53  ARG D CB  1 
ATOM   7405  C  CG  . ARG D 1 53  ? -37.247 10.311  28.762  1.00 30.98  ? 53  ARG D CG  1 
ATOM   7406  C  CD  . ARG D 1 53  ? -37.701 10.978  30.041  1.00 34.71  ? 53  ARG D CD  1 
ATOM   7407  N  NE  . ARG D 1 53  ? -38.674 10.115  30.704  1.00 29.96  ? 53  ARG D NE  1 
ATOM   7408  C  CZ  . ARG D 1 53  ? -39.909 9.936   30.286  1.00 30.29  ? 53  ARG D CZ  1 
ATOM   7409  N  NH1 . ARG D 1 53  ? -40.336 10.559  29.227  1.00 28.77  ? 53  ARG D NH1 1 
ATOM   7410  N  NH2 . ARG D 1 53  ? -40.712 9.122   30.946  1.00 34.35  ? 53  ARG D NH2 1 
ATOM   7411  N  N   . ALA D 1 54  ? -35.256 8.566   26.297  1.00 23.18  ? 54  ALA D N   1 
ATOM   7412  C  CA  . ALA D 1 54  ? -34.638 7.245   26.276  1.00 32.99  ? 54  ALA D CA  1 
ATOM   7413  C  C   . ALA D 1 54  ? -33.739 7.021   25.049  1.00 35.44  ? 54  ALA D C   1 
ATOM   7414  O  O   . ALA D 1 54  ? -33.246 5.903   24.857  1.00 42.43  ? 54  ALA D O   1 
ATOM   7415  C  CB  . ALA D 1 54  ? -35.745 6.202   26.353  1.00 28.51  ? 54  ALA D CB  1 
ATOM   7416  N  N   . GLN D 1 55  ? -33.532 8.053   24.207  1.00 36.56  ? 55  GLN D N   1 
ATOM   7417  C  CA  . GLN D 1 55  ? -32.764 7.914   22.975  1.00 38.31  ? 55  GLN D CA  1 
ATOM   7418  C  C   . GLN D 1 55  ? -31.258 7.980   23.264  1.00 43.70  ? 55  GLN D C   1 
ATOM   7419  O  O   . GLN D 1 55  ? -30.868 8.451   24.338  1.00 38.42  ? 55  GLN D O   1 
ATOM   7420  C  CB  . GLN D 1 55  ? -33.059 9.072   22.008  1.00 42.42  ? 55  GLN D CB  1 
ATOM   7421  C  CG  . GLN D 1 55  ? -34.357 8.946   21.222  1.00 48.44  ? 55  GLN D CG  1 
ATOM   7422  C  CD  . GLN D 1 55  ? -34.559 10.064  20.225  1.00 49.48  ? 55  GLN D CD  1 
ATOM   7423  O  OE1 . GLN D 1 55  ? -35.666 10.600  20.077  1.00 58.10  ? 55  GLN D OE1 1 
ATOM   7424  N  NE2 . GLN D 1 55  ? -33.493 10.410  19.522  1.00 49.02  ? 55  GLN D NE2 1 
ATOM   7425  N  N   . PRO D 1 56  ? -30.368 7.539   22.324  1.00 46.57  ? 56  PRO D N   1 
ATOM   7426  C  CA  . PRO D 1 56  ? -30.762 6.891   21.059  1.00 44.46  ? 56  PRO D CA  1 
ATOM   7427  C  C   . PRO D 1 56  ? -30.961 5.376   21.094  1.00 36.42  ? 56  PRO D C   1 
ATOM   7428  O  O   . PRO D 1 56  ? -31.282 4.812   20.064  1.00 47.69  ? 56  PRO D O   1 
ATOM   7429  C  CB  . PRO D 1 56  ? -29.569 7.225   20.163  1.00 47.14  ? 56  PRO D CB  1 
ATOM   7430  C  CG  . PRO D 1 56  ? -28.394 7.081   21.108  1.00 45.13  ? 56  PRO D CG  1 
ATOM   7431  C  CD  . PRO D 1 56  ? -28.904 7.691   22.420  1.00 45.23  ? 56  PRO D CD  1 
ATOM   7432  N  N   . ASP D 1 57  ? -30.862 4.740   22.267  1.00 31.38  ? 57  ASP D N   1 
ATOM   7433  C  CA  . ASP D 1 57  ? -30.951 3.284   22.366  1.00 43.19  ? 57  ASP D CA  1 
ATOM   7434  C  C   . ASP D 1 57  ? -32.389 2.740   22.347  1.00 38.07  ? 57  ASP D C   1 
ATOM   7435  O  O   . ASP D 1 57  ? -32.587 1.549   22.090  1.00 36.16  ? 57  ASP D O   1 
ATOM   7436  C  CB  . ASP D 1 57  ? -30.276 2.755   23.625  1.00 42.55  ? 57  ASP D CB  1 
ATOM   7437  C  CG  . ASP D 1 57  ? -28.757 2.877   23.659  1.00 46.70  ? 57  ASP D CG  1 
ATOM   7438  O  OD1 . ASP D 1 57  ? -28.182 3.174   22.580  1.00 53.76  ? 57  ASP D OD1 1 
ATOM   7439  O  OD2 . ASP D 1 57  ? -28.168 2.661   24.755  1.00 41.57  ? 57  ASP D OD2 1 
ATOM   7440  N  N   . GLY D 1 58  ? -33.379 3.589   22.637  1.00 36.29  ? 58  GLY D N   1 
ATOM   7441  C  CA  . GLY D 1 58  ? -34.756 3.151   22.872  1.00 30.86  ? 58  GLY D CA  1 
ATOM   7442  C  C   . GLY D 1 58  ? -35.432 2.562   21.627  1.00 29.24  ? 58  GLY D C   1 
ATOM   7443  O  O   . GLY D 1 58  ? -36.046 1.485   21.738  1.00 29.21  ? 58  GLY D O   1 
ATOM   7444  N  N   . ARG D 1 59  ? -35.353 3.323   20.522  1.00 22.26  ? 59  ARG D N   1 
ATOM   7445  C  CA  . ARG D 1 59  ? -35.821 2.968   19.187  1.00 29.40  ? 59  ARG D CA  1 
ATOM   7446  C  C   . ARG D 1 59  ? -37.355 2.848   19.212  1.00 25.24  ? 59  ARG D C   1 
ATOM   7447  O  O   . ARG D 1 59  ? -37.965 2.028   18.544  1.00 22.46  ? 59  ARG D O   1 
ATOM   7448  C  CB  . ARG D 1 59  ? -35.060 1.717   18.718  1.00 31.24  ? 59  ARG D CB  1 
ATOM   7449  C  CG  . ARG D 1 59  ? -33.570 1.928   18.436  1.00 37.22  ? 59  ARG D CG  1 
ATOM   7450  C  CD  . ARG D 1 59  ? -32.946 0.655   17.839  1.00 46.82  ? 59  ARG D CD  1 
ATOM   7451  N  NE  . ARG D 1 59  ? -31.514 0.674   17.523  1.00 51.22  ? 59  ARG D NE  1 
ATOM   7452  C  CZ  . ARG D 1 59  ? -30.869 -0.205  16.748  1.00 57.44  ? 59  ARG D CZ  1 
ATOM   7453  N  NH1 . ARG D 1 59  ? -31.510 -0.939  15.845  1.00 57.02  ? 59  ARG D NH1 1 
ATOM   7454  N  NH2 . ARG D 1 59  ? -29.555 -0.317  16.849  1.00 55.73  ? 59  ARG D NH2 1 
ATOM   7455  N  N   . LEU D 1 60  ? -37.960 3.640   20.065  1.00 20.32  ? 60  LEU D N   1 
ATOM   7456  C  CA  . LEU D 1 60  ? -39.427 3.587   20.209  1.00 20.24  ? 60  LEU D CA  1 
ATOM   7457  C  C   . LEU D 1 60  ? -40.099 4.131   18.965  1.00 20.13  ? 60  LEU D C   1 
ATOM   7458  O  O   . LEU D 1 60  ? -39.809 5.266   18.514  1.00 23.98  ? 60  LEU D O   1 
ATOM   7459  C  CB  . LEU D 1 60  ? -39.861 4.420   21.416  1.00 18.30  ? 60  LEU D CB  1 
ATOM   7460  C  CG  . LEU D 1 60  ? -41.392 4.447   21.691  1.00 17.80  ? 60  LEU D CG  1 
ATOM   7461  C  CD1 . LEU D 1 60  ? -41.870 3.057   22.013  1.00 17.24  ? 60  LEU D CD1 1 
ATOM   7462  C  CD2 . LEU D 1 60  ? -41.680 5.291   22.939  1.00 22.04  ? 60  LEU D CD2 1 
ATOM   7463  N  N   . SER D 1 61  ? -41.139 3.397   18.483  1.00 21.32  ? 61  SER D N   1 
ATOM   7464  C  CA  . SER D 1 61  ? -42.004 3.907   17.448  1.00 18.63  ? 61  SER D CA  1 
ATOM   7465  C  C   . SER D 1 61  ? -43.387 3.307   17.617  1.00 17.11  ? 61  SER D C   1 
ATOM   7466  O  O   . SER D 1 61  ? -43.518 2.208   18.193  1.00 19.06  ? 61  SER D O   1 
ATOM   7467  C  CB  . SER D 1 61  ? -41.498 3.647   16.031  1.00 23.66  ? 61  SER D CB  1 
ATOM   7468  O  OG  . SER D 1 61  ? -41.481 2.235   15.711  1.00 22.47  ? 61  SER D OG  1 
ATOM   7469  N  N   . CYS D 1 62  ? -44.357 3.962   17.004  1.00 18.49  ? 62  CYS D N   1 
ATOM   7470  C  CA  . CYS D 1 62  ? -45.731 3.464   16.972  1.00 19.36  ? 62  CYS D CA  1 
ATOM   7471  C  C   . CYS D 1 62  ? -46.319 3.589   15.574  1.00 19.74  ? 62  CYS D C   1 
ATOM   7472  O  O   . CYS D 1 62  ? -46.353 4.664   14.974  1.00 17.04  ? 62  CYS D O   1 
ATOM   7473  C  CB  . CYS D 1 62  ? -46.617 4.104   18.042  1.00 22.38  ? 62  CYS D CB  1 
ATOM   7474  S  SG  . CYS D 1 62  ? -48.391 3.663   17.973  1.00 22.11  ? 62  CYS D SG  1 
ATOM   7475  N  N   . VAL D 1 63  ? -46.790 2.448   15.028  1.00 16.11  ? 63  VAL D N   1 
ATOM   7476  C  CA  . VAL D 1 63  ? -47.563 2.514   13.801  1.00 17.92  ? 63  VAL D CA  1 
ATOM   7477  C  C   . VAL D 1 63  ? -49.061 2.296   14.100  1.00 14.84  ? 63  VAL D C   1 
ATOM   7478  O  O   . VAL D 1 63  ? -49.408 1.319   14.751  1.00 14.91  ? 63  VAL D O   1 
ATOM   7479  C  CB  . VAL D 1 63  ? -47.015 1.550   12.735  1.00 14.52  ? 63  VAL D CB  1 
ATOM   7480  C  CG1 . VAL D 1 63  ? -47.870 1.603   11.478  1.00 15.13  ? 63  VAL D CG1 1 
ATOM   7481  C  CG2 . VAL D 1 63  ? -45.550 1.787   12.409  1.00 16.27  ? 63  VAL D CG2 1 
ATOM   7482  N  N   . THR D 1 64  ? -49.899 3.200   13.591  1.00 14.20  ? 64  THR D N   1 
ATOM   7483  C  CA  . THR D 1 64  ? -51.341 3.267   13.857  1.00 14.46  ? 64  THR D CA  1 
ATOM   7484  C  C   . THR D 1 64  ? -52.099 2.895   12.591  1.00 15.81  ? 64  THR D C   1 
ATOM   7485  O  O   . THR D 1 64  ? -51.875 3.497   11.550  1.00 18.02  ? 64  THR D O   1 
ATOM   7486  C  CB  . THR D 1 64  ? -51.775 4.679   14.310  1.00 17.66  ? 64  THR D CB  1 
ATOM   7487  O  OG1 . THR D 1 64  ? -51.159 5.001   15.562  1.00 17.93  ? 64  THR D OG1 1 
ATOM   7488  C  CG2 . THR D 1 64  ? -53.239 4.704   14.670  1.00 18.04  ? 64  THR D CG2 1 
ATOM   7489  N  N   . GLY D 1 65  ? -52.996 1.857   12.705  1.00 15.69  ? 65  GLY D N   1 
ATOM   7490  C  CA  . GLY D 1 65  ? -53.789 1.375   11.585  1.00 13.24  ? 65  GLY D CA  1 
ATOM   7491  C  C   . GLY D 1 65  ? -55.280 1.538   11.832  1.00 11.61  ? 65  GLY D C   1 
ATOM   7492  O  O   . GLY D 1 65  ? -55.719 1.458   12.961  1.00 13.77  ? 65  GLY D O   1 
ATOM   7493  N  N   . ILE D 1 66  ? -56.022 1.688   10.747  1.00 12.61  ? 66  ILE D N   1 
ATOM   7494  C  CA  . ILE D 1 66  ? -57.486 1.829   10.807  1.00 13.65  ? 66  ILE D CA  1 
ATOM   7495  C  C   . ILE D 1 66  ? -58.122 0.757   9.905   1.00 15.14  ? 66  ILE D C   1 
ATOM   7496  O  O   . ILE D 1 66  ? -57.790 0.630   8.720   1.00 16.37  ? 66  ILE D O   1 
ATOM   7497  C  CB  . ILE D 1 66  ? -57.927 3.256   10.428  1.00 15.87  ? 66  ILE D CB  1 
ATOM   7498  C  CG1 . ILE D 1 66  ? -57.131 4.323   11.231  1.00 20.13  ? 66  ILE D CG1 1 
ATOM   7499  C  CG2 . ILE D 1 66  ? -59.457 3.443   10.601  1.00 19.43  ? 66  ILE D CG2 1 
ATOM   7500  C  CD1 . ILE D 1 66  ? -57.076 5.720   10.638  1.00 25.90  ? 66  ILE D CD1 1 
ATOM   7501  N  N   . GLY D 1 67  ? -59.119 0.041   10.428  1.00 18.23  ? 67  GLY D N   1 
ATOM   7502  C  CA  . GLY D 1 67  ? -59.815 -0.997  9.631   1.00 18.85  ? 67  GLY D CA  1 
ATOM   7503  C  C   . GLY D 1 67  ? -60.887 -0.384  8.704   1.00 18.92  ? 67  GLY D C   1 
ATOM   7504  O  O   . GLY D 1 67  ? -61.223 0.777   8.814   1.00 15.59  ? 67  GLY D O   1 
ATOM   7505  N  N   . SER D 1 68  ? -61.483 -1.204  7.842   1.00 19.88  ? 68  SER D N   1 
ATOM   7506  C  CA  . SER D 1 68  ? -62.396 -0.756  6.797   1.00 22.73  ? 68  SER D CA  1 
ATOM   7507  C  C   . SER D 1 68  ? -63.697 -0.182  7.367   1.00 18.80  ? 68  SER D C   1 
ATOM   7508  O  O   . SER D 1 68  ? -64.205 0.837   6.893   1.00 18.30  ? 68  SER D O   1 
ATOM   7509  C  CB  . SER D 1 68  ? -62.643 -1.906  5.792   1.00 23.21  ? 68  SER D CB  1 
ATOM   7510  O  OG  . SER D 1 68  ? -63.537 -1.560  4.749   1.00 22.64  ? 68  SER D OG  1 
ATOM   7511  N  N   . GLU D 1 69  ? -64.316 -0.932  8.278   1.00 21.30  ? 69  GLU D N   1 
ATOM   7512  C  CA  . GLU D 1 69  ? -65.601 -0.504  8.849   1.00 24.62  ? 69  GLU D CA  1 
ATOM   7513  C  C   . GLU D 1 69  ? -65.399 0.750   9.711   1.00 22.44  ? 69  GLU D C   1 
ATOM   7514  O  O   . GLU D 1 69  ? -66.222 1.660   9.687   1.00 24.02  ? 69  GLU D O   1 
ATOM   7515  C  CB  . GLU D 1 69  ? -66.296 -1.519  9.732   1.00 23.43  ? 69  GLU D CB  1 
ATOM   7516  C  CG  . GLU D 1 69  ? -66.430 -2.862  9.034   1.00 33.63  ? 69  GLU D CG  1 
ATOM   7517  C  CD  . GLU D 1 69  ? -67.427 -3.801  9.691   1.00 41.19  ? 69  GLU D CD  1 
ATOM   7518  O  OE1 . GLU D 1 69  ? -68.651 -3.517  9.768   1.00 54.93  ? 69  GLU D OE1 1 
ATOM   7519  O  OE2 . GLU D 1 69  ? -66.918 -4.831  10.126  1.00 37.10  ? 69  GLU D OE2 1 
ATOM   7520  N  N   . ALA D 1 70  ? -64.261 0.818   10.436  1.00 21.29  ? 70  ALA D N   1 
ATOM   7521  C  CA  . ALA D 1 70  ? -63.947 1.989   11.259  1.00 20.27  ? 70  ALA D CA  1 
ATOM   7522  C  C   . ALA D 1 70  ? -63.767 3.256   10.411  1.00 17.66  ? 70  ALA D C   1 
ATOM   7523  O  O   . ALA D 1 70  ? -64.152 4.334   10.787  1.00 19.05  ? 70  ALA D O   1 
ATOM   7524  C  CB  . ALA D 1 70  ? -62.674 1.658   12.072  1.00 21.52  ? 70  ALA D CB  1 
ATOM   7525  N  N   . TRP D 1 71  ? -63.168 3.155   9.221   1.00 17.02  ? 71  TRP D N   1 
ATOM   7526  C  CA  . TRP D 1 71  ? -62.831 4.283   8.380   1.00 20.01  ? 71  TRP D CA  1 
ATOM   7527  C  C   . TRP D 1 71  ? -64.086 5.125   8.046   1.00 28.27  ? 71  TRP D C   1 
ATOM   7528  O  O   . TRP D 1 71  ? -64.096 6.388   8.068   1.00 25.11  ? 71  TRP D O   1 
ATOM   7529  C  CB  . TRP D 1 71  ? -62.222 3.711   7.091   1.00 22.23  ? 71  TRP D CB  1 
ATOM   7530  C  CG  . TRP D 1 71  ? -61.597 4.824   6.296   1.00 21.24  ? 71  TRP D CG  1 
ATOM   7531  C  CD1 . TRP D 1 71  ? -62.265 5.648   5.448   1.00 21.04  ? 71  TRP D CD1 1 
ATOM   7532  C  CD2 . TRP D 1 71  ? -60.218 5.252   6.301   1.00 21.53  ? 71  TRP D CD2 1 
ATOM   7533  N  NE1 . TRP D 1 71  ? -61.415 6.576   4.941   1.00 22.83  ? 71  TRP D NE1 1 
ATOM   7534  C  CE2 . TRP D 1 71  ? -60.161 6.390   5.458   1.00 23.05  ? 71  TRP D CE2 1 
ATOM   7535  C  CE3 . TRP D 1 71  ? -59.027 4.840   6.925   1.00 20.93  ? 71  TRP D CE3 1 
ATOM   7536  C  CZ2 . TRP D 1 71  ? -58.981 7.088   5.216   1.00 24.16  ? 71  TRP D CZ2 1 
ATOM   7537  C  CZ3 . TRP D 1 71  ? -57.865 5.550   6.707   1.00 20.93  ? 71  TRP D CZ3 1 
ATOM   7538  C  CH2 . TRP D 1 71  ? -57.851 6.687   5.886   1.00 24.90  ? 71  TRP D CH2 1 
ATOM   7539  N  N   . ASP D 1 72  ? -65.161 4.372   7.748   1.00 25.84  ? 72  ASP D N   1 
ATOM   7540  C  CA  . ASP D 1 72  ? -66.409 4.958   7.289   1.00 28.59  ? 72  ASP D CA  1 
ATOM   7541  C  C   . ASP D 1 72  ? -67.065 5.732   8.413   1.00 27.87  ? 72  ASP D C   1 
ATOM   7542  O  O   . ASP D 1 72  ? -67.604 6.826   8.200   1.00 33.51  ? 72  ASP D O   1 
ATOM   7543  C  CB  . ASP D 1 72  ? -67.314 3.911   6.683   1.00 34.93  ? 72  ASP D CB  1 
ATOM   7544  C  CG  . ASP D 1 72  ? -66.895 3.482   5.290   1.00 32.02  ? 72  ASP D CG  1 
ATOM   7545  O  OD1 . ASP D 1 72  ? -65.975 4.119   4.736   1.00 34.38  ? 72  ASP D OD1 1 
ATOM   7546  O  OD2 . ASP D 1 72  ? -67.452 2.465   4.818   1.00 35.42  ? 72  ASP D OD2 1 
ATOM   7547  N  N   . ARG D 1 73  ? -66.888 5.217   9.615   1.00 24.51  ? 73  ARG D N   1 
ATOM   7548  C  CA  . ARG D 1 73  ? -67.386 5.883   10.813  1.00 23.69  ? 73  ARG D CA  1 
ATOM   7549  C  C   . ARG D 1 73  ? -66.625 7.174   11.099  1.00 25.39  ? 73  ARG D C   1 
ATOM   7550  O  O   . ARG D 1 73  ? -67.211 8.066   11.705  1.00 25.00  ? 73  ARG D O   1 
ATOM   7551  C  CB  . ARG D 1 73  ? -67.336 4.931   12.002  1.00 23.96  ? 73  ARG D CB  1 
ATOM   7552  C  CG  . ARG D 1 73  ? -68.216 3.692   11.929  1.00 25.71  ? 73  ARG D CG  1 
ATOM   7553  C  CD  . ARG D 1 73  ? -68.013 2.765   13.105  1.00 28.11  ? 73  ARG D CD  1 
ATOM   7554  N  NE  . ARG D 1 73  ? -68.211 3.375   14.429  1.00 26.34  ? 73  ARG D NE  1 
ATOM   7555  C  CZ  . ARG D 1 73  ? -67.999 2.746   15.575  1.00 30.31  ? 73  ARG D CZ  1 
ATOM   7556  N  NH1 . ARG D 1 73  ? -67.576 1.484   15.656  1.00 30.58  ? 73  ARG D NH1 1 
ATOM   7557  N  NH2 . ARG D 1 73  ? -68.235 3.379   16.700  1.00 31.80  ? 73  ARG D NH2 1 
ATOM   7558  N  N   . LEU D 1 74  ? -65.275 7.187   10.872  1.00 25.11  ? 74  LEU D N   1 
ATOM   7559  C  CA  . LEU D 1 74  ? -64.415 8.288   11.283  1.00 23.79  ? 74  LEU D CA  1 
ATOM   7560  C  C   . LEU D 1 74  ? -64.308 9.402   10.242  1.00 29.17  ? 74  LEU D C   1 
ATOM   7561  O  O   . LEU D 1 74  ? -64.165 10.596  10.592  1.00 24.27  ? 74  LEU D O   1 
ATOM   7562  C  CB  . LEU D 1 74  ? -63.008 7.790   11.630  1.00 20.94  ? 74  LEU D CB  1 
ATOM   7563  C  CG  . LEU D 1 74  ? -62.907 6.878   12.865  1.00 25.10  ? 74  LEU D CG  1 
ATOM   7564  C  CD1 . LEU D 1 74  ? -61.699 5.943   12.932  1.00 28.12  ? 74  LEU D CD1 1 
ATOM   7565  C  CD2 . LEU D 1 74  ? -62.873 7.804   14.038  1.00 26.81  ? 74  LEU D CD2 1 
ATOM   7566  N  N   . PHE D 1 75  ? -64.298 9.018   8.959   1.00 28.61  ? 75  PHE D N   1 
ATOM   7567  C  CA  . PHE D 1 75  ? -63.879 9.943   7.914   1.00 34.00  ? 75  PHE D CA  1 
ATOM   7568  C  C   . PHE D 1 75  ? -64.844 9.945   6.716   1.00 34.75  ? 75  PHE D C   1 
ATOM   7569  O  O   . PHE D 1 75  ? -65.305 8.902   6.248   1.00 37.50  ? 75  PHE D O   1 
ATOM   7570  C  CB  . PHE D 1 75  ? -62.518 9.592   7.306   1.00 33.52  ? 75  PHE D CB  1 
ATOM   7571  C  CG  . PHE D 1 75  ? -61.415 9.343   8.309   1.00 36.71  ? 75  PHE D CG  1 
ATOM   7572  C  CD1 . PHE D 1 75  ? -60.965 10.367  9.142   1.00 36.08  ? 75  PHE D CD1 1 
ATOM   7573  C  CD2 . PHE D 1 75  ? -60.798 8.099   8.391   1.00 33.98  ? 75  PHE D CD2 1 
ATOM   7574  C  CE1 . PHE D 1 75  ? -59.931 10.145  10.036  1.00 34.91  ? 75  PHE D CE1 1 
ATOM   7575  C  CE2 . PHE D 1 75  ? -59.789 7.876   9.311   1.00 36.53  ? 75  PHE D CE2 1 
ATOM   7576  C  CZ  . PHE D 1 75  ? -59.336 8.912   10.114  1.00 35.28  ? 75  PHE D CZ  1 
ATOM   7577  N  N   . SER D 1 76  ? -65.099 11.138  6.193   1.00 36.98  ? 76  SER D N   1 
ATOM   7578  C  CA  . SER D 1 76  ? -65.874 11.337  4.983   1.00 48.37  ? 76  SER D CA  1 
ATOM   7579  C  C   . SER D 1 76  ? -64.900 11.601  3.848   1.00 44.78  ? 76  SER D C   1 
ATOM   7580  O  O   . SER D 1 76  ? -63.727 11.866  4.097   1.00 49.09  ? 76  SER D O   1 
ATOM   7581  C  CB  . SER D 1 76  ? -66.869 12.493  5.116   1.00 54.25  ? 76  SER D CB  1 
ATOM   7582  O  OG  . SER D 1 76  ? -66.219 13.758  5.040   1.00 54.68  ? 76  SER D OG  1 
ATOM   7583  N  N   . GLY D 1 77  ? -65.416 11.546  2.618   1.00 46.26  ? 77  GLY D N   1 
ATOM   7584  C  CA  . GLY D 1 77  ? -64.605 11.710  1.432   1.00 37.45  ? 77  GLY D CA  1 
ATOM   7585  C  C   . GLY D 1 77  ? -63.973 10.389  1.039   1.00 42.87  ? 77  GLY D C   1 
ATOM   7586  O  O   . GLY D 1 77  ? -64.601 9.327   1.218   1.00 44.18  ? 77  GLY D O   1 
ATOM   7587  N  N   . ALA D 1 78  ? -62.754 10.498  0.481   1.00 40.04  ? 78  ALA D N   1 
ATOM   7588  C  CA  . ALA D 1 78  ? -62.112 9.418   -0.256  1.00 39.01  ? 78  ALA D CA  1 
ATOM   7589  C  C   . ALA D 1 78  ? -61.664 8.286   0.678   1.00 36.99  ? 78  ALA D C   1 
ATOM   7590  O  O   . ALA D 1 78  ? -61.294 8.539   1.821   1.00 35.91  ? 78  ALA D O   1 
ATOM   7591  C  CB  . ALA D 1 78  ? -60.942 9.992   -1.018  1.00 40.99  ? 78  ALA D CB  1 
ATOM   7592  N  N   . ARG D 1 79  ? -61.745 7.039   0.181   1.00 36.95  ? 79  ARG D N   1 
ATOM   7593  C  CA  . ARG D 1 79  ? -61.331 5.836   0.889   1.00 33.36  ? 79  ARG D CA  1 
ATOM   7594  C  C   . ARG D 1 79  ? -60.103 5.249   0.173   1.00 29.66  ? 79  ARG D C   1 
ATOM   7595  O  O   . ARG D 1 79  ? -60.068 5.173   -1.050  1.00 26.18  ? 79  ARG D O   1 
ATOM   7596  C  CB  . ARG D 1 79  ? -62.442 4.773   0.868   1.00 40.68  ? 79  ARG D CB  1 
ATOM   7597  C  CG  . ARG D 1 79  ? -63.611 4.792   1.845   1.00 38.97  ? 79  ARG D CG  1 
ATOM   7598  C  CD  . ARG D 1 79  ? -64.453 3.540   1.711   1.00 34.56  ? 79  ARG D CD  1 
ATOM   7599  N  NE  . ARG D 1 79  ? -63.700 2.292   1.869   1.00 36.15  ? 79  ARG D NE  1 
ATOM   7600  C  CZ  . ARG D 1 79  ? -63.758 1.430   2.885   1.00 35.20  ? 79  ARG D CZ  1 
ATOM   7601  N  NH1 . ARG D 1 79  ? -64.340 1.705   4.038   1.00 35.50  ? 79  ARG D NH1 1 
ATOM   7602  N  NH2 . ARG D 1 79  ? -63.211 0.260   2.746   1.00 42.38  ? 79  ARG D NH2 1 
ATOM   7603  N  N   . PRO D 1 80  ? -59.061 4.743   0.882   1.00 28.34  ? 80  PRO D N   1 
ATOM   7604  C  CA  . PRO D 1 80  ? -57.917 4.134   0.194   1.00 26.10  ? 80  PRO D CA  1 
ATOM   7605  C  C   . PRO D 1 80  ? -58.457 2.944   -0.615  1.00 20.14  ? 80  PRO D C   1 
ATOM   7606  O  O   . PRO D 1 80  ? -59.352 2.247   -0.194  1.00 18.61  ? 80  PRO D O   1 
ATOM   7607  C  CB  . PRO D 1 80  ? -56.901 3.703   1.280   1.00 27.46  ? 80  PRO D CB  1 
ATOM   7608  C  CG  . PRO D 1 80  ? -57.444 4.319   2.583   1.00 29.82  ? 80  PRO D CG  1 
ATOM   7609  C  CD  . PRO D 1 80  ? -58.924 4.720   2.357   1.00 26.72  ? 80  PRO D CD  1 
ATOM   7610  N  N   . ALA D 1 81  ? -57.835 2.705   -1.769  1.00 22.65  ? 81  ALA D N   1 
ATOM   7611  C  CA  . ALA D 1 81  ? -58.375 1.894   -2.842  1.00 25.80  ? 81  ALA D CA  1 
ATOM   7612  C  C   . ALA D 1 81  ? -58.425 0.399   -2.459  1.00 27.21  ? 81  ALA D C   1 
ATOM   7613  O  O   . ALA D 1 81  ? -59.331 -0.355  -2.852  1.00 24.72  ? 81  ALA D O   1 
ATOM   7614  C  CB  . ALA D 1 81  ? -57.555 2.189   -4.084  1.00 29.72  ? 81  ALA D CB  1 
ATOM   7615  N  N   . GLY D 1 82  ? -57.529 -0.024  -1.563  1.00 20.11  ? 82  GLY D N   1 
ATOM   7616  C  CA  . GLY D 1 82  ? -57.493 -1.430  -1.208  1.00 21.78  ? 82  GLY D CA  1 
ATOM   7617  C  C   . GLY D 1 82  ? -58.031 -1.773  0.181   1.00 18.28  ? 82  GLY D C   1 
ATOM   7618  O  O   . GLY D 1 82  ? -57.926 -2.952  0.565   1.00 25.07  ? 82  GLY D O   1 
ATOM   7619  N  N   . LEU D 1 83  ? -58.687 -0.844  0.894   1.00 19.48  ? 83  LEU D N   1 
ATOM   7620  C  CA  . LEU D 1 83  ? -59.236 -1.130  2.228   1.00 19.31  ? 83  LEU D CA  1 
ATOM   7621  C  C   . LEU D 1 83  ? -60.553 -1.917  2.197   1.00 22.57  ? 83  LEU D C   1 
ATOM   7622  O  O   . LEU D 1 83  ? -61.536 -1.445  1.642   1.00 25.82  ? 83  LEU D O   1 
ATOM   7623  C  CB  . LEU D 1 83  ? -59.333 0.192   3.011   1.00 18.70  ? 83  LEU D CB  1 
ATOM   7624  C  CG  . LEU D 1 83  ? -59.695 0.059   4.495   1.00 20.29  ? 83  LEU D CG  1 
ATOM   7625  C  CD1 . LEU D 1 83  ? -58.713 -0.820  5.239   1.00 18.56  ? 83  LEU D CD1 1 
ATOM   7626  C  CD2 . LEU D 1 83  ? -59.805 1.392   5.125   1.00 21.07  ? 83  LEU D CD2 1 
ATOM   7627  N  N   . HIS D 1 84  ? -60.535 -3.164  2.723   1.00 20.52  ? 84  HIS D N   1 
ATOM   7628  C  CA  . HIS D 1 84  ? -61.703 -4.009  2.907   1.00 21.49  ? 84  HIS D CA  1 
ATOM   7629  C  C   . HIS D 1 84  ? -61.495 -4.870  4.158   1.00 21.12  ? 84  HIS D C   1 
ATOM   7630  O  O   . HIS D 1 84  ? -60.365 -5.037  4.629   1.00 20.96  ? 84  HIS D O   1 
ATOM   7631  C  CB  . HIS D 1 84  ? -61.986 -4.844  1.630   1.00 20.77  ? 84  HIS D CB  1 
ATOM   7632  C  CG  . HIS D 1 84  ? -60.789 -5.585  1.161   1.00 22.53  ? 84  HIS D CG  1 
ATOM   7633  N  ND1 . HIS D 1 84  ? -60.032 -5.179  0.097   1.00 22.62  ? 84  HIS D ND1 1 
ATOM   7634  C  CD2 . HIS D 1 84  ? -60.218 -6.679  1.619   1.00 23.71  ? 84  HIS D CD2 1 
ATOM   7635  C  CE1 . HIS D 1 84  ? -59.025 -6.002  -0.066  1.00 24.97  ? 84  HIS D CE1 1 
ATOM   7636  N  NE2 . HIS D 1 84  ? -59.126 -6.925  0.856   1.00 24.36  ? 84  HIS D NE2 1 
ATOM   7637  N  N   . PRO D 1 85  ? -62.550 -5.451  4.756   1.00 18.37  ? 85  PRO D N   1 
ATOM   7638  C  CA  . PRO D 1 85  ? -62.360 -6.325  5.918   1.00 21.10  ? 85  PRO D CA  1 
ATOM   7639  C  C   . PRO D 1 85  ? -61.530 -7.541  5.509   1.00 22.44  ? 85  PRO D C   1 
ATOM   7640  O  O   . PRO D 1 85  ? -61.573 -7.911  4.329   1.00 20.96  ? 85  PRO D O   1 
ATOM   7641  C  CB  . PRO D 1 85  ? -63.828 -6.801  6.207   1.00 22.33  ? 85  PRO D CB  1 
ATOM   7642  C  CG  . PRO D 1 85  ? -64.643 -5.684  5.604   1.00 21.59  ? 85  PRO D CG  1 
ATOM   7643  C  CD  . PRO D 1 85  ? -63.971 -5.432  4.280   1.00 19.11  ? 85  PRO D CD  1 
ATOM   7644  N  N   . PHE D 1 86  ? -60.895 -8.190  6.490   1.00 17.78  ? 86  PHE D N   1 
ATOM   7645  C  CA  . PHE D 1 86  ? -60.077 -9.354  6.249   1.00 21.25  ? 86  PHE D CA  1 
ATOM   7646  C  C   . PHE D 1 86  ? -60.997 -10.420 5.667   1.00 18.52  ? 86  PHE D C   1 
ATOM   7647  O  O   . PHE D 1 86  ? -62.096 -10.607 6.186   1.00 17.64  ? 86  PHE D O   1 
ATOM   7648  C  CB  . PHE D 1 86  ? -59.419 -9.816  7.550   1.00 20.53  ? 86  PHE D CB  1 
ATOM   7649  C  CG  . PHE D 1 86  ? -58.507 -11.027 7.451   1.00 19.08  ? 86  PHE D CG  1 
ATOM   7650  C  CD1 . PHE D 1 86  ? -57.139 -10.864 7.208   1.00 21.88  ? 86  PHE D CD1 1 
ATOM   7651  C  CD2 . PHE D 1 86  ? -58.988 -12.294 7.693   1.00 18.16  ? 86  PHE D CD2 1 
ATOM   7652  C  CE1 . PHE D 1 86  ? -56.297 -11.928 7.109   1.00 21.67  ? 86  PHE D CE1 1 
ATOM   7653  C  CE2 . PHE D 1 86  ? -58.156 -13.365 7.581   1.00 18.20  ? 86  PHE D CE2 1 
ATOM   7654  C  CZ  . PHE D 1 86  ? -56.785 -13.191 7.361   1.00 20.05  ? 86  PHE D CZ  1 
ATOM   7655  N  N   . ARG D 1 87  ? -60.497 -11.180 4.687   1.00 19.33  ? 87  ARG D N   1 
ATOM   7656  C  CA  . ARG D 1 87  ? -61.252 -12.235 4.022   1.00 23.32  ? 87  ARG D CA  1 
ATOM   7657  C  C   . ARG D 1 87  ? -60.990 -13.595 4.655   1.00 22.10  ? 87  ARG D C   1 
ATOM   7658  O  O   . ARG D 1 87  ? -59.851 -14.039 4.636   1.00 24.51  ? 87  ARG D O   1 
ATOM   7659  C  CB  . ARG D 1 87  ? -60.898 -12.138 2.523   1.00 27.76  ? 87  ARG D CB  1 
ATOM   7660  C  CG  . ARG D 1 87  ? -61.209 -10.786 1.880   1.00 36.72  ? 87  ARG D CG  1 
ATOM   7661  C  CD  . ARG D 1 87  ? -60.628 -10.539 0.454   1.00 46.41  ? 87  ARG D CD  1 
ATOM   7662  N  NE  . ARG D 1 87  ? -61.356 -9.550  -0.363  1.00 51.67  ? 87  ARG D NE  1 
ATOM   7663  C  CZ  . ARG D 1 87  ? -60.869 -8.947  -1.453  1.00 57.73  ? 87  ARG D CZ  1 
ATOM   7664  N  NH1 . ARG D 1 87  ? -59.600 -9.087  -1.800  1.00 60.49  ? 87  ARG D NH1 1 
ATOM   7665  N  NH2 . ARG D 1 87  ? -61.633 -8.140  -2.170  1.00 64.87  ? 87  ARG D NH2 1 
ATOM   7666  N  N   . GLU D 1 88  ? -61.994 -14.199 5.298   1.00 18.67  ? 88  GLU D N   1 
ATOM   7667  C  CA  . GLU D 1 88  ? -61.878 -15.543 5.857   1.00 24.44  ? 88  GLU D CA  1 
ATOM   7668  C  C   . GLU D 1 88  ? -61.529 -16.567 4.776   1.00 19.31  ? 88  GLU D C   1 
ATOM   7669  O  O   . GLU D 1 88  ? -62.050 -16.512 3.686   1.00 21.02  ? 88  GLU D O   1 
ATOM   7670  C  CB  . GLU D 1 88  ? -63.144 -15.975 6.612   1.00 27.33  ? 88  GLU D CB  1 
ATOM   7671  C  CG  . GLU D 1 88  ? -63.248 -15.337 7.987   1.00 34.06  ? 88  GLU D CG  1 
ATOM   7672  C  CD  . GLU D 1 88  ? -64.247 -15.947 8.954   1.00 38.31  ? 88  GLU D CD  1 
ATOM   7673  O  OE1 . GLU D 1 88  ? -65.408 -16.139 8.506   1.00 35.11  ? 88  GLU D OE1 1 
ATOM   7674  O  OE2 . GLU D 1 88  ? -63.862 -16.203 10.132  1.00 34.06  ? 88  GLU D OE2 1 
ATOM   7675  N  N   . LEU D 1 89  ? -60.670 -17.552 5.090   1.00 20.29  ? 89  LEU D N   1 
ATOM   7676  C  CA  . LEU D 1 89  ? -60.306 -18.555 4.104   1.00 19.61  ? 89  LEU D CA  1 
ATOM   7677  C  C   . LEU D 1 89  ? -60.642 -19.906 4.718   1.00 19.48  ? 89  LEU D C   1 
ATOM   7678  O  O   . LEU D 1 89  ? -60.023 -20.274 5.687   1.00 19.62  ? 89  LEU D O   1 
ATOM   7679  C  CB  . LEU D 1 89  ? -58.831 -18.480 3.669   1.00 20.25  ? 89  LEU D CB  1 
ATOM   7680  C  CG  . LEU D 1 89  ? -58.340 -17.176 3.032   1.00 21.86  ? 89  LEU D CG  1 
ATOM   7681  C  CD1 . LEU D 1 89  ? -56.810 -17.209 2.914   1.00 21.35  ? 89  LEU D CD1 1 
ATOM   7682  C  CD2 . LEU D 1 89  ? -58.909 -16.897 1.674   1.00 22.17  ? 89  LEU D CD2 1 
ATOM   7683  N  N   . ASP D 1 90  ? -61.587 -20.648 4.126   1.00 17.07  ? 90  ASP D N   1 
ATOM   7684  C  CA  . ASP D 1 90  ? -61.978 -21.965 4.636   1.00 22.08  ? 90  ASP D CA  1 
ATOM   7685  C  C   . ASP D 1 90  ? -61.390 -23.038 3.738   1.00 20.73  ? 90  ASP D C   1 
ATOM   7686  O  O   . ASP D 1 90  ? -61.890 -23.312 2.634   1.00 20.16  ? 90  ASP D O   1 
ATOM   7687  C  CB  . ASP D 1 90  ? -63.505 -22.082 4.663   1.00 33.16  ? 90  ASP D CB  1 
ATOM   7688  C  CG  . ASP D 1 90  ? -64.090 -23.126 5.602   1.00 44.90  ? 90  ASP D CG  1 
ATOM   7689  O  OD1 . ASP D 1 90  ? -63.308 -23.922 6.162   1.00 46.62  ? 90  ASP D OD1 1 
ATOM   7690  O  OD2 . ASP D 1 90  ? -65.326 -23.109 5.806   1.00 51.83  ? 90  ASP D OD2 1 
ATOM   7691  N  N   . GLY D 1 91  ? -60.200 -23.518 4.109   1.00 21.25  ? 91  GLY D N   1 
ATOM   7692  C  CA  . GLY D 1 91  ? -59.529 -24.486 3.269   1.00 24.49  ? 91  GLY D CA  1 
ATOM   7693  C  C   . GLY D 1 91  ? -60.077 -25.884 3.516   1.00 20.90  ? 91  GLY D C   1 
ATOM   7694  O  O   . GLY D 1 91  ? -60.756 -26.135 4.488   1.00 20.27  ? 91  GLY D O   1 
ATOM   7695  N  N   . PRO D 1 92  ? -59.622 -26.884 2.746   1.00 20.92  ? 92  PRO D N   1 
ATOM   7696  C  CA  . PRO D 1 92  ? -59.991 -28.284 3.006   1.00 22.83  ? 92  PRO D CA  1 
ATOM   7697  C  C   . PRO D 1 92  ? -59.622 -28.790 4.381   1.00 22.57  ? 92  PRO D C   1 
ATOM   7698  O  O   . PRO D 1 92  ? -60.374 -29.582 4.893   1.00 21.54  ? 92  PRO D O   1 
ATOM   7699  C  CB  . PRO D 1 92  ? -59.186 -28.965 1.950   1.00 23.15  ? 92  PRO D CB  1 
ATOM   7700  C  CG  . PRO D 1 92  ? -59.124 -28.016 0.856   1.00 23.81  ? 92  PRO D CG  1 
ATOM   7701  C  CD  . PRO D 1 92  ? -58.780 -26.724 1.580   1.00 21.11  ? 92  PRO D CD  1 
ATOM   7702  N  N   . VAL D 1 93  ? -58.450 -28.383 4.932   1.00 17.08  ? 93  VAL D N   1 
ATOM   7703  C  CA  . VAL D 1 93  ? -58.059 -28.772 6.293   1.00 17.56  ? 93  VAL D CA  1 
ATOM   7704  C  C   . VAL D 1 93  ? -57.963 -27.563 7.265   1.00 20.33  ? 93  VAL D C   1 
ATOM   7705  O  O   . VAL D 1 93  ? -58.369 -27.647 8.416   1.00 19.48  ? 93  VAL D O   1 
ATOM   7706  C  CB  . VAL D 1 93  ? -56.673 -29.412 6.103   1.00 16.71  ? 93  VAL D CB  1 
ATOM   7707  C  CG1 . VAL D 1 93  ? -55.955 -29.837 7.405   1.00 17.97  ? 93  VAL D CG1 1 
ATOM   7708  C  CG2 . VAL D 1 93  ? -56.742 -30.578 5.116   1.00 17.25  ? 93  VAL D CG2 1 
ATOM   7709  N  N   . HIS D 1 94  ? -57.269 -26.505 6.843   1.00 17.54  ? 94  HIS D N   1 
ATOM   7710  C  CA  . HIS D 1 94  ? -56.911 -25.372 7.678   1.00 15.21  ? 94  HIS D CA  1 
ATOM   7711  C  C   . HIS D 1 94  ? -57.746 -24.135 7.320   1.00 17.93  ? 94  HIS D C   1 
ATOM   7712  O  O   . HIS D 1 94  ? -58.085 -23.852 6.165   1.00 17.14  ? 94  HIS D O   1 
ATOM   7713  C  CB  . HIS D 1 94  ? -55.421 -24.986 7.505   1.00 15.19  ? 94  HIS D CB  1 
ATOM   7714  C  CG  . HIS D 1 94  ? -54.529 -26.074 7.908   1.00 16.28  ? 94  HIS D CG  1 
ATOM   7715  N  ND1 . HIS D 1 94  ? -54.565 -26.538 9.198   1.00 19.11  ? 94  HIS D ND1 1 
ATOM   7716  C  CD2 . HIS D 1 94  ? -53.704 -26.873 7.239   1.00 18.00  ? 94  HIS D CD2 1 
ATOM   7717  C  CE1 . HIS D 1 94  ? -53.738 -27.578 9.319   1.00 19.68  ? 94  HIS D CE1 1 
ATOM   7718  N  NE2 . HIS D 1 94  ? -53.170 -27.778 8.148   1.00 21.12  ? 94  HIS D NE2 1 
ATOM   7719  N  N   . ARG D 1 95  ? -57.959 -23.270 8.328   1.00 14.47  ? 95  ARG D N   1 
ATOM   7720  C  CA  . ARG D 1 95  ? -58.816 -22.109 8.095   1.00 16.74  ? 95  ARG D CA  1 
ATOM   7721  C  C   . ARG D 1 95  ? -58.170 -20.862 8.684   1.00 16.67  ? 95  ARG D C   1 
ATOM   7722  O  O   . ARG D 1 95  ? -57.549 -20.949 9.756   1.00 18.75  ? 95  ARG D O   1 
ATOM   7723  C  CB  . ARG D 1 95  ? -60.157 -22.394 8.760   1.00 21.46  ? 95  ARG D CB  1 
ATOM   7724  C  CG  . ARG D 1 95  ? -60.978 -21.145 9.007   1.00 25.91  ? 95  ARG D CG  1 
ATOM   7725  C  CD  . ARG D 1 95  ? -62.061 -21.502 10.006  1.00 36.74  ? 95  ARG D CD  1 
ATOM   7726  N  NE  . ARG D 1 95  ? -63.361 -21.669 9.355   1.00 43.49  ? 95  ARG D NE  1 
ATOM   7727  C  CZ  . ARG D 1 95  ? -64.531 -21.267 9.888   1.00 54.98  ? 95  ARG D CZ  1 
ATOM   7728  N  NH1 . ARG D 1 95  ? -64.601 -20.845 11.152  1.00 52.56  ? 95  ARG D NH1 1 
ATOM   7729  N  NH2 . ARG D 1 95  ? -65.639 -21.359 9.153   1.00 58.52  ? 95  ARG D NH2 1 
ATOM   7730  N  N   . ALA D 1 96  ? -58.258 -19.763 7.951   1.00 18.18  ? 96  ALA D N   1 
ATOM   7731  C  CA  . ALA D 1 96  ? -57.840 -18.423 8.414   1.00 19.30  ? 96  ALA D CA  1 
ATOM   7732  C  C   . ALA D 1 96  ? -59.069 -17.619 8.844   1.00 18.06  ? 96  ALA D C   1 
ATOM   7733  O  O   . ALA D 1 96  ? -59.836 -17.187 7.988   1.00 15.96  ? 96  ALA D O   1 
ATOM   7734  C  CB  . ALA D 1 96  ? -57.106 -17.616 7.377   1.00 19.11  ? 96  ALA D CB  1 
ATOM   7735  N  N   . VAL D 1 97  ? -59.194 -17.455 10.180  1.00 17.97  ? 97  VAL D N   1 
ATOM   7736  C  CA  . VAL D 1 97  ? -60.372 -16.885 10.823  1.00 19.38  ? 97  VAL D CA  1 
ATOM   7737  C  C   . VAL D 1 97  ? -60.290 -15.356 10.648  1.00 17.21  ? 97  VAL D C   1 
ATOM   7738  O  O   . VAL D 1 97  ? -59.196 -14.787 10.579  1.00 17.92  ? 97  VAL D O   1 
ATOM   7739  C  CB  . VAL D 1 97  ? -60.574 -17.246 12.315  1.00 20.78  ? 97  VAL D CB  1 
ATOM   7740  C  CG1 . VAL D 1 97  ? -60.990 -18.704 12.562  1.00 33.34  ? 97  VAL D CG1 1 
ATOM   7741  C  CG2 . VAL D 1 97  ? -59.348 -16.971 13.187  1.00 21.01  ? 97  VAL D CG2 1 
ATOM   7742  N  N   . ALA D 1 98  ? -61.421 -14.701 10.532  1.00 15.97  ? 98  ALA D N   1 
ATOM   7743  C  CA  . ALA D 1 98  ? -61.506 -13.234 10.605  1.00 17.70  ? 98  ALA D CA  1 
ATOM   7744  C  C   . ALA D 1 98  ? -62.119 -12.821 11.942  1.00 21.51  ? 98  ALA D C   1 
ATOM   7745  O  O   . ALA D 1 98  ? -63.239 -13.306 12.300  1.00 21.33  ? 98  ALA D O   1 
ATOM   7746  C  CB  . ALA D 1 98  ? -62.256 -12.669 9.435   1.00 22.25  ? 98  ALA D CB  1 
ATOM   7747  N  N   . THR D 1 99  ? -61.450 -11.871 12.630  1.00 16.56  ? 99  THR D N   1 
ATOM   7748  C  CA  . THR D 1 99  ? -61.815 -11.495 13.988  1.00 15.76  ? 99  THR D CA  1 
ATOM   7749  C  C   . THR D 1 99  ? -61.952 -9.959  13.994  1.00 16.36  ? 99  THR D C   1 
ATOM   7750  O  O   . THR D 1 99  ? -61.415 -9.249  13.187  1.00 15.04  ? 99  THR D O   1 
ATOM   7751  C  CB  . THR D 1 99  ? -60.850 -12.019 15.072  1.00 15.18  ? 99  THR D CB  1 
ATOM   7752  O  OG1 . THR D 1 99  ? -59.485 -11.522 14.881  1.00 14.23  ? 99  THR D OG1 1 
ATOM   7753  C  CG2 . THR D 1 99  ? -60.860 -13.561 15.109  1.00 15.73  ? 99  THR D CG2 1 
ATOM   7754  N  N   . PRO D 1 100 ? -62.745 -9.370  14.902  1.00 20.27  ? 100 PRO D N   1 
ATOM   7755  C  CA  . PRO D 1 100 ? -62.951 -7.917  14.909  1.00 19.50  ? 100 PRO D CA  1 
ATOM   7756  C  C   . PRO D 1 100 ? -61.716 -7.146  15.343  1.00 17.28  ? 100 PRO D C   1 
ATOM   7757  O  O   . PRO D 1 100 ? -60.915 -7.622  16.130  1.00 20.10  ? 100 PRO D O   1 
ATOM   7758  C  CB  . PRO D 1 100 ? -64.137 -7.632  15.818  1.00 23.13  ? 100 PRO D CB  1 
ATOM   7759  C  CG  . PRO D 1 100 ? -64.583 -9.006  16.335  1.00 27.65  ? 100 PRO D CG  1 
ATOM   7760  C  CD  . PRO D 1 100 ? -63.480 -10.044 15.980  1.00 24.08  ? 100 PRO D CD  1 
ATOM   7761  N  N   . GLY D 1 101 ? -61.641 -5.956  14.778  1.00 15.82  ? 101 GLY D N   1 
ATOM   7762  C  CA  . GLY D 1 101 ? -60.670 -4.904  15.030  1.00 17.24  ? 101 GLY D CA  1 
ATOM   7763  C  C   . GLY D 1 101 ? -60.889 -3.634  14.203  1.00 15.38  ? 101 GLY D C   1 
ATOM   7764  O  O   . GLY D 1 101 ? -60.960 -3.636  12.974  1.00 20.23  ? 101 GLY D O   1 
ATOM   7765  N  N   . ASP D 1 102 ? -60.888 -2.479  14.889  1.00 14.83  ? 102 ASP D N   1 
ATOM   7766  C  CA  . ASP D 1 102 ? -61.083 -1.143  14.308  1.00 16.02  ? 102 ASP D CA  1 
ATOM   7767  C  C   . ASP D 1 102 ? -59.813 -0.271  14.271  1.00 14.98  ? 102 ASP D C   1 
ATOM   7768  O  O   . ASP D 1 102 ? -59.508 0.434   13.308  1.00 14.47  ? 102 ASP D O   1 
ATOM   7769  C  CB  . ASP D 1 102 ? -62.143 -0.376  15.052  1.00 16.33  ? 102 ASP D CB  1 
ATOM   7770  C  CG  . ASP D 1 102 ? -63.578 -0.862  14.825  1.00 19.55  ? 102 ASP D CG  1 
ATOM   7771  O  OD1 . ASP D 1 102 ? -63.834 -1.417  13.710  1.00 21.21  ? 102 ASP D OD1 1 
ATOM   7772  O  OD2 . ASP D 1 102 ? -64.402 -0.777  15.779  1.00 18.64  ? 102 ASP D OD2 1 
ATOM   7773  N  N   . LEU D 1 103 ? -58.996 -0.401  15.293  1.00 15.22  ? 103 LEU D N   1 
ATOM   7774  C  CA  . LEU D 1 103 ? -57.660 0.173   15.313  1.00 14.84  ? 103 LEU D CA  1 
ATOM   7775  C  C   . LEU D 1 103 ? -56.581 -0.837  15.695  1.00 14.42  ? 103 LEU D C   1 
ATOM   7776  O  O   . LEU D 1 103 ? -56.760 -1.632  16.615  1.00 14.85  ? 103 LEU D O   1 
ATOM   7777  C  CB  . LEU D 1 103 ? -57.650 1.281   16.373  1.00 16.58  ? 103 LEU D CB  1 
ATOM   7778  C  CG  . LEU D 1 103 ? -58.642 2.445   16.239  1.00 24.57  ? 103 LEU D CG  1 
ATOM   7779  C  CD1 . LEU D 1 103 ? -58.559 3.343   17.542  1.00 25.85  ? 103 LEU D CD1 1 
ATOM   7780  C  CD2 . LEU D 1 103 ? -58.420 3.317   15.051  1.00 24.28  ? 103 LEU D CD2 1 
ATOM   7781  N  N   . LEU D 1 104 ? -55.382 -0.571  15.143  1.00 14.16  ? 104 LEU D N   1 
ATOM   7782  C  CA  . LEU D 1 104 ? -54.125 -1.280  15.426  1.00 16.41  ? 104 LEU D CA  1 
ATOM   7783  C  C   . LEU D 1 104 ? -53.080 -0.304  15.946  1.00 12.59  ? 104 LEU D C   1 
ATOM   7784  O  O   . LEU D 1 104 ? -52.922 0.739   15.379  1.00 12.99  ? 104 LEU D O   1 
ATOM   7785  C  CB  . LEU D 1 104 ? -53.582 -1.970  14.184  1.00 17.69  ? 104 LEU D CB  1 
ATOM   7786  C  CG  . LEU D 1 104 ? -52.142 -2.500  14.274  1.00 20.69  ? 104 LEU D CG  1 
ATOM   7787  C  CD1 . LEU D 1 104 ? -52.098 -3.769  15.161  1.00 20.61  ? 104 LEU D CD1 1 
ATOM   7788  C  CD2 . LEU D 1 104 ? -51.663 -2.699  12.833  1.00 19.82  ? 104 LEU D CD2 1 
ATOM   7789  N  N   . PHE D 1 105 ? -52.471 -0.605  17.134  1.00 13.16  ? 105 PHE D N   1 
ATOM   7790  C  CA  . PHE D 1 105 ? -51.215 0.062   17.508  1.00 13.73  ? 105 PHE D CA  1 
ATOM   7791  C  C   . PHE D 1 105 ? -50.117 -0.961  17.484  1.00 12.02  ? 105 PHE D C   1 
ATOM   7792  O  O   . PHE D 1 105 ? -50.174 -1.883  18.273  1.00 14.14  ? 105 PHE D O   1 
ATOM   7793  C  CB  . PHE D 1 105 ? -51.447 0.730   18.885  1.00 14.87  ? 105 PHE D CB  1 
ATOM   7794  C  CG  . PHE D 1 105 ? -52.564 1.758   18.920  1.00 14.49  ? 105 PHE D CG  1 
ATOM   7795  C  CD1 . PHE D 1 105 ? -52.381 3.032   18.443  1.00 14.61  ? 105 PHE D CD1 1 
ATOM   7796  C  CD2 . PHE D 1 105 ? -53.824 1.420   19.341  1.00 17.25  ? 105 PHE D CD2 1 
ATOM   7797  C  CE1 . PHE D 1 105 ? -53.390 3.957   18.432  1.00 20.15  ? 105 PHE D CE1 1 
ATOM   7798  C  CE2 . PHE D 1 105 ? -54.852 2.339   19.271  1.00 20.59  ? 105 PHE D CE2 1 
ATOM   7799  C  CZ  . PHE D 1 105 ? -54.628 3.608   18.822  1.00 16.85  ? 105 PHE D CZ  1 
ATOM   7800  N  N   . HIS D 1 106 ? -49.123 -0.794  16.618  1.00 15.58  ? 106 HIS D N   1 
ATOM   7801  C  CA  . HIS D 1 106 ? -47.956 -1.637  16.540  1.00 14.80  ? 106 HIS D CA  1 
ATOM   7802  C  C   . HIS D 1 106 ? -46.821 -0.820  17.180  1.00 14.49  ? 106 HIS D C   1 
ATOM   7803  O  O   . HIS D 1 106 ? -46.356 0.142   16.565  1.00 12.92  ? 106 HIS D O   1 
ATOM   7804  C  CB  . HIS D 1 106 ? -47.752 -2.039  15.056  1.00 15.04  ? 106 HIS D CB  1 
ATOM   7805  C  CG  . HIS D 1 106 ? -46.559 -2.887  14.840  1.00 18.29  ? 106 HIS D CG  1 
ATOM   7806  N  ND1 . HIS D 1 106 ? -45.846 -2.960  13.673  1.00 17.52  ? 106 HIS D ND1 1 
ATOM   7807  C  CD2 . HIS D 1 106 ? -45.981 -3.755  15.668  1.00 19.46  ? 106 HIS D CD2 1 
ATOM   7808  C  CE1 . HIS D 1 106 ? -44.886 -3.824  13.818  1.00 15.95  ? 106 HIS D CE1 1 
ATOM   7809  N  NE2 . HIS D 1 106 ? -44.895 -4.272  15.017  1.00 17.90  ? 106 HIS D NE2 1 
ATOM   7810  N  N   . ILE D 1 107 ? -46.444 -1.172  18.424  1.00 17.01  ? 107 ILE D N   1 
ATOM   7811  C  CA  . ILE D 1 107 ? -45.479 -0.394  19.194  1.00 14.93  ? 107 ILE D CA  1 
ATOM   7812  C  C   . ILE D 1 107 ? -44.204 -1.204  19.327  1.00 15.59  ? 107 ILE D C   1 
ATOM   7813  O  O   . ILE D 1 107 ? -44.257 -2.385  19.667  1.00 15.36  ? 107 ILE D O   1 
ATOM   7814  C  CB  . ILE D 1 107 ? -46.070 -0.070  20.566  1.00 17.77  ? 107 ILE D CB  1 
ATOM   7815  C  CG1 . ILE D 1 107 ? -47.406 0.717   20.422  1.00 15.33  ? 107 ILE D CG1 1 
ATOM   7816  C  CG2 . ILE D 1 107 ? -45.093 0.748   21.427  1.00 16.80  ? 107 ILE D CG2 1 
ATOM   7817  C  CD1 . ILE D 1 107 ? -48.084 0.875   21.776  1.00 21.03  ? 107 ILE D CD1 1 
ATOM   7818  N  N   . ARG D 1 108 ? -43.105 -0.601  18.882  1.00 16.43  ? 108 ARG D N   1 
ATOM   7819  C  CA  . ARG D 1 108 ? -41.845 -1.336  18.931  1.00 14.80  ? 108 ARG D CA  1 
ATOM   7820  C  C   . ARG D 1 108 ? -40.782 -0.492  19.668  1.00 18.50  ? 108 ARG D C   1 
ATOM   7821  O  O   . ARG D 1 108 ? -40.785 0.732   19.520  1.00 16.35  ? 108 ARG D O   1 
ATOM   7822  C  CB  . ARG D 1 108 ? -41.413 -1.610  17.493  1.00 15.19  ? 108 ARG D CB  1 
ATOM   7823  C  CG  . ARG D 1 108 ? -42.121 -2.767  16.791  1.00 14.78  ? 108 ARG D CG  1 
ATOM   7824  C  CD  . ARG D 1 108 ? -41.654 -2.921  15.343  1.00 16.76  ? 108 ARG D CD  1 
ATOM   7825  N  NE  . ARG D 1 108 ? -42.154 -1.881  14.470  1.00 17.90  ? 108 ARG D NE  1 
ATOM   7826  C  CZ  . ARG D 1 108 ? -42.229 -1.910  13.129  1.00 21.26  ? 108 ARG D CZ  1 
ATOM   7827  N  NH1 . ARG D 1 108 ? -41.793 -3.001  12.515  1.00 26.69  ? 108 ARG D NH1 1 
ATOM   7828  N  NH2 . ARG D 1 108 ? -42.711 -0.875  12.444  1.00 23.24  ? 108 ARG D NH2 1 
ATOM   7829  N  N   . ALA D 1 109 ? -39.805 -1.194  20.289  1.00 21.86  ? 109 ALA D N   1 
ATOM   7830  C  CA  . ALA D 1 109 ? -38.664 -0.580  20.978  1.00 20.80  ? 109 ALA D CA  1 
ATOM   7831  C  C   . ALA D 1 109 ? -37.612 -1.640  21.283  1.00 21.60  ? 109 ALA D C   1 
ATOM   7832  O  O   . ALA D 1 109 ? -37.803 -2.833  21.041  1.00 19.36  ? 109 ALA D O   1 
ATOM   7833  C  CB  . ALA D 1 109 ? -39.110 0.122   22.254  1.00 20.27  ? 109 ALA D CB  1 
ATOM   7834  N  N   . SER D 1 110 ? -36.478 -1.198  21.876  1.00 24.01  ? 110 SER D N   1 
ATOM   7835  C  CA  . SER D 1 110 ? -35.423 -2.077  22.291  1.00 26.15  ? 110 SER D CA  1 
ATOM   7836  C  C   . SER D 1 110 ? -35.682 -2.686  23.661  1.00 29.89  ? 110 SER D C   1 
ATOM   7837  O  O   . SER D 1 110 ? -35.061 -3.712  24.018  1.00 26.71  ? 110 SER D O   1 
ATOM   7838  C  CB  . SER D 1 110 ? -34.046 -1.400  22.142  1.00 31.18  ? 110 SER D CB  1 
ATOM   7839  O  OG  . SER D 1 110 ? -33.896 -0.265  22.984  1.00 36.72  ? 110 SER D OG  1 
ATOM   7840  N  N   . ARG D 1 111 ? -36.679 -2.165  24.382  1.00 25.30  ? 111 ARG D N   1 
ATOM   7841  C  CA  . ARG D 1 111 ? -37.054 -2.710  25.687  1.00 23.83  ? 111 ARG D CA  1 
ATOM   7842  C  C   . ARG D 1 111 ? -38.566 -2.607  25.938  1.00 17.72  ? 111 ARG D C   1 
ATOM   7843  O  O   . ARG D 1 111 ? -39.128 -1.591  25.600  1.00 21.31  ? 111 ARG D O   1 
ATOM   7844  C  CB  . ARG D 1 111 ? -36.582 -1.800  26.847  1.00 25.67  ? 111 ARG D CB  1 
ATOM   7845  C  CG  . ARG D 1 111 ? -35.297 -1.002  26.792  1.00 28.74  ? 111 ARG D CG  1 
ATOM   7846  C  CD  . ARG D 1 111 ? -35.203 -0.093  28.012  1.00 30.13  ? 111 ARG D CD  1 
ATOM   7847  N  NE  . ARG D 1 111 ? -35.472 -0.767  29.289  1.00 25.06  ? 111 ARG D NE  1 
ATOM   7848  C  CZ  . ARG D 1 111 ? -34.598 -0.993  30.251  1.00 28.95  ? 111 ARG D CZ  1 
ATOM   7849  N  NH1 . ARG D 1 111 ? -33.269 -0.936  30.070  1.00 29.23  ? 111 ARG D NH1 1 
ATOM   7850  N  NH2 . ARG D 1 111 ? -35.078 -1.332  31.421  1.00 25.73  ? 111 ARG D NH2 1 
ATOM   7851  N  N   . LEU D 1 112 ? -39.130 -3.565  26.647  1.00 21.86  ? 112 LEU D N   1 
ATOM   7852  C  CA  . LEU D 1 112 ? -40.582 -3.648  26.842  1.00 24.24  ? 112 LEU D CA  1 
ATOM   7853  C  C   . LEU D 1 112 ? -41.166 -2.481  27.642  1.00 28.66  ? 112 LEU D C   1 
ATOM   7854  O  O   . LEU D 1 112 ? -42.340 -2.189  27.449  1.00 21.62  ? 112 LEU D O   1 
ATOM   7855  C  CB  . LEU D 1 112 ? -40.974 -4.967  27.475  1.00 26.70  ? 112 LEU D CB  1 
ATOM   7856  C  CG  . LEU D 1 112 ? -42.450 -5.381  27.413  1.00 30.56  ? 112 LEU D CG  1 
ATOM   7857  C  CD1 . LEU D 1 112 ? -42.991 -5.257  25.980  1.00 25.70  ? 112 LEU D CD1 1 
ATOM   7858  C  CD2 . LEU D 1 112 ? -42.641 -6.815  27.897  1.00 28.49  ? 112 LEU D CD2 1 
ATOM   7859  N  N   . ASP D 1 113 ? -40.364 -1.835  28.526  1.00 24.08  ? 113 ASP D N   1 
ATOM   7860  C  CA  A ASP D 1 113 ? -40.890 -0.802  29.395  0.60 22.39  ? 113 ASP D CA  1 
ATOM   7861  C  CA  B ASP D 1 113 ? -40.736 -0.713  29.399  0.40 23.49  ? 113 ASP D CA  1 
ATOM   7862  C  C   . ASP D 1 113 ? -41.301 0.451   28.599  1.00 21.13  ? 113 ASP D C   1 
ATOM   7863  O  O   . ASP D 1 113 ? -42.372 1.009   28.887  1.00 21.29  ? 113 ASP D O   1 
ATOM   7864  C  CB  A ASP D 1 113 ? -39.922 -0.644  30.551  0.60 21.37  ? 113 ASP D CB  1 
ATOM   7865  C  CB  B ASP D 1 113 ? -39.573 -0.173  30.248  0.40 23.65  ? 113 ASP D CB  1 
ATOM   7866  C  CG  A ASP D 1 113 ? -38.481 -0.548  30.079  0.60 17.63  ? 113 ASP D CG  1 
ATOM   7867  C  CG  B ASP D 1 113 ? -38.624 0.889   29.680  0.40 21.41  ? 113 ASP D CG  1 
ATOM   7868  O  OD1 A ASP D 1 113 ? -37.921 -1.630  29.701  0.60 15.29  ? 113 ASP D OD1 1 
ATOM   7869  O  OD1 B ASP D 1 113 ? -38.132 0.699   28.537  0.40 16.95  ? 113 ASP D OD1 1 
ATOM   7870  O  OD2 A ASP D 1 113 ? -37.976 0.592   30.090  0.60 18.12  ? 113 ASP D OD2 1 
ATOM   7871  O  OD2 B ASP D 1 113 ? -38.325 1.911   30.399  0.40 20.28  ? 113 ASP D OD2 1 
ATOM   7872  N  N   . LEU D 1 114 ? -40.565 0.812   27.564  1.00 18.52  ? 114 LEU D N   1 
ATOM   7873  C  CA  . LEU D 1 114 ? -40.881 1.897   26.661  1.00 20.36  ? 114 LEU D CA  1 
ATOM   7874  C  C   . LEU D 1 114 ? -42.158 1.591   25.881  1.00 18.17  ? 114 LEU D C   1 
ATOM   7875  O  O   . LEU D 1 114 ? -42.897 2.549   25.632  1.00 17.28  ? 114 LEU D O   1 
ATOM   7876  C  CB  . LEU D 1 114 ? -39.809 2.272   25.639  1.00 23.58  ? 114 LEU D CB  1 
ATOM   7877  C  CG  . LEU D 1 114 ? -38.491 2.870   26.174  1.00 26.33  ? 114 LEU D CG  1 
ATOM   7878  C  CD1 . LEU D 1 114 ? -37.469 2.856   25.046  1.00 24.02  ? 114 LEU D CD1 1 
ATOM   7879  C  CD2 . LEU D 1 114 ? -38.680 4.293   26.769  1.00 26.10  ? 114 LEU D CD2 1 
ATOM   7880  N  N   . CYS D 1 115 ? -42.299 0.337   25.364  1.00 17.06  ? 115 CYS D N   1 
ATOM   7881  C  CA  . CYS D 1 115 ? -43.553 -0.032  24.683  1.00 14.76  ? 115 CYS D CA  1 
ATOM   7882  C  C   . CYS D 1 115 ? -44.730 0.163   25.639  1.00 14.98  ? 115 CYS D C   1 
ATOM   7883  O  O   . CYS D 1 115 ? -45.762 0.729   25.225  1.00 15.58  ? 115 CYS D O   1 
ATOM   7884  C  CB  . CYS D 1 115 ? -43.515 -1.490  24.216  1.00 15.53  ? 115 CYS D CB  1 
ATOM   7885  S  SG  . CYS D 1 115 ? -42.262 -1.702  22.921  1.00 18.58  ? 115 CYS D SG  1 
ATOM   7886  N  N   . PHE D 1 116 ? -44.601 -0.381  26.889  1.00 15.31  ? 116 PHE D N   1 
ATOM   7887  C  CA  . PHE D 1 116 ? -45.664 -0.358  27.898  1.00 19.11  ? 116 PHE D CA  1 
ATOM   7888  C  C   . PHE D 1 116 ? -46.037 1.094   28.266  1.00 19.76  ? 116 PHE D C   1 
ATOM   7889  O  O   . PHE D 1 116 ? -47.235 1.454   28.388  1.00 14.20  ? 116 PHE D O   1 
ATOM   7890  C  CB  . PHE D 1 116 ? -45.276 -1.140  29.157  1.00 21.58  ? 116 PHE D CB  1 
ATOM   7891  C  CG  . PHE D 1 116 ? -46.464 -1.452  30.061  1.00 24.15  ? 116 PHE D CG  1 
ATOM   7892  C  CD1 . PHE D 1 116 ? -47.201 -2.621  29.899  1.00 20.63  ? 116 PHE D CD1 1 
ATOM   7893  C  CD2 . PHE D 1 116 ? -46.828 -0.589  31.068  1.00 22.44  ? 116 PHE D CD2 1 
ATOM   7894  C  CE1 . PHE D 1 116 ? -48.327 -2.846  30.661  1.00 23.64  ? 116 PHE D CE1 1 
ATOM   7895  C  CE2 . PHE D 1 116 ? -47.887 -0.870  31.876  1.00 20.80  ? 116 PHE D CE2 1 
ATOM   7896  C  CZ  . PHE D 1 116 ? -48.637 -1.989  31.687  1.00 24.06  ? 116 PHE D CZ  1 
ATOM   7897  N  N   . ALA D 1 117 ? -45.039 1.939   28.429  1.00 17.54  ? 117 ALA D N   1 
ATOM   7898  C  CA  . ALA D 1 117 ? -45.236 3.366   28.723  1.00 17.71  ? 117 ALA D CA  1 
ATOM   7899  C  C   . ALA D 1 117 ? -46.122 4.055   27.684  1.00 19.04  ? 117 ALA D C   1 
ATOM   7900  O  O   . ALA D 1 117 ? -47.102 4.723   28.000  1.00 23.39  ? 117 ALA D O   1 
ATOM   7901  C  CB  . ALA D 1 117 ? -43.895 4.045   28.838  1.00 20.40  ? 117 ALA D CB  1 
ATOM   7902  N  N   . LEU D 1 118 ? -45.821 3.848   26.401  1.00 17.90  ? 118 LEU D N   1 
ATOM   7903  C  CA  . LEU D 1 118 ? -46.519 4.497   25.305  1.00 16.86  ? 118 LEU D CA  1 
ATOM   7904  C  C   . LEU D 1 118 ? -47.932 3.947   25.247  1.00 14.30  ? 118 LEU D C   1 
ATOM   7905  O  O   . LEU D 1 118 ? -48.875 4.677   24.987  1.00 14.65  ? 118 LEU D O   1 
ATOM   7906  C  CB  . LEU D 1 118 ? -45.825 4.269   23.949  1.00 15.33  ? 118 LEU D CB  1 
ATOM   7907  C  CG  . LEU D 1 118 ? -46.420 5.024   22.741  1.00 16.39  ? 118 LEU D CG  1 
ATOM   7908  C  CD1 . LEU D 1 118 ? -46.611 6.545   22.853  1.00 15.99  ? 118 LEU D CD1 1 
ATOM   7909  C  CD2 . LEU D 1 118 ? -45.656 4.893   21.468  1.00 17.58  ? 118 LEU D CD2 1 
ATOM   7910  N  N   . ALA D 1 119 ? -48.065 2.624   25.434  1.00 16.63  ? 119 ALA D N   1 
ATOM   7911  C  CA  . ALA D 1 119 ? -49.373 2.013   25.356  1.00 15.53  ? 119 ALA D CA  1 
ATOM   7912  C  C   . ALA D 1 119 ? -50.281 2.551   26.442  1.00 16.30  ? 119 ALA D C   1 
ATOM   7913  O  O   . ALA D 1 119 ? -51.486 2.682   26.224  1.00 16.23  ? 119 ALA D O   1 
ATOM   7914  C  CB  . ALA D 1 119 ? -49.285 0.478   25.434  1.00 14.77  ? 119 ALA D CB  1 
ATOM   7915  N  N   . THR D 1 120 ? -49.719 2.708   27.647  1.00 16.23  ? 120 THR D N   1 
ATOM   7916  C  CA  . THR D 1 120 ? -50.450 3.257   28.783  1.00 20.34  ? 120 THR D CA  1 
ATOM   7917  C  C   . THR D 1 120 ? -51.034 4.660   28.488  1.00 18.70  ? 120 THR D C   1 
ATOM   7918  O  O   . THR D 1 120 ? -52.201 4.979   28.803  1.00 19.17  ? 120 THR D O   1 
ATOM   7919  C  CB  . THR D 1 120 ? -49.480 3.217   29.990  1.00 18.98  ? 120 THR D CB  1 
ATOM   7920  O  OG1 . THR D 1 120 ? -49.434 1.846   30.372  1.00 22.05  ? 120 THR D OG1 1 
ATOM   7921  C  CG2 . THR D 1 120 ? -49.967 4.000   31.197  1.00 21.92  ? 120 THR D CG2 1 
ATOM   7922  N  N   . GLU D 1 121 ? -50.274 5.507   27.835  1.00 18.14  ? 121 GLU D N   1 
ATOM   7923  C  CA  . GLU D 1 121 ? -50.722 6.865   27.511  1.00 19.62  ? 121 GLU D CA  1 
ATOM   7924  C  C   . GLU D 1 121 ? -51.830 6.849   26.440  1.00 18.37  ? 121 GLU D C   1 
ATOM   7925  O  O   . GLU D 1 121 ? -52.770 7.621   26.498  1.00 20.29  ? 121 GLU D O   1 
ATOM   7926  C  CB  . GLU D 1 121 ? -49.641 7.753   26.922  1.00 19.81  ? 121 GLU D CB  1 
ATOM   7927  C  CG  . GLU D 1 121 ? -48.467 8.153   27.810  1.00 23.38  ? 121 GLU D CG  1 
ATOM   7928  C  CD  . GLU D 1 121 ? -48.714 9.127   28.976  1.00 26.73  ? 121 GLU D CD  1 
ATOM   7929  O  OE1 . GLU D 1 121 ? -49.797 9.695   29.014  1.00 24.10  ? 121 GLU D OE1 1 
ATOM   7930  O  OE2 . GLU D 1 121 ? -47.866 9.200   29.920  1.00 32.41  ? 121 GLU D OE2 1 
ATOM   7931  N  N   . ILE D 1 122 ? -51.661 6.014   25.410  1.00 18.73  ? 122 ILE D N   1 
ATOM   7932  C  CA  . ILE D 1 122 ? -52.673 5.896   24.367  1.00 20.70  ? 122 ILE D CA  1 
ATOM   7933  C  C   . ILE D 1 122 ? -53.977 5.371   24.996  1.00 21.85  ? 122 ILE D C   1 
ATOM   7934  O  O   . ILE D 1 122 ? -55.032 5.990   24.814  1.00 22.36  ? 122 ILE D O   1 
ATOM   7935  C  CB  . ILE D 1 122 ? -52.177 5.002   23.215  1.00 22.63  ? 122 ILE D CB  1 
ATOM   7936  C  CG1 . ILE D 1 122 ? -51.044 5.639   22.450  1.00 22.61  ? 122 ILE D CG1 1 
ATOM   7937  C  CG2 . ILE D 1 122 ? -53.362 4.614   22.308  1.00 20.62  ? 122 ILE D CG2 1 
ATOM   7938  C  CD1 . ILE D 1 122 ? -50.293 4.707   21.532  1.00 23.03  ? 122 ILE D CD1 1 
ATOM   7939  N  N   . MET D 1 123 ? -53.905 4.201   25.692  1.00 22.06  ? 123 MET D N   1 
ATOM   7940  C  CA  . MET D 1 123 ? -55.070 3.577   26.322  1.00 25.47  ? 123 MET D CA  1 
ATOM   7941  C  C   . MET D 1 123 ? -55.759 4.496   27.345  1.00 22.89  ? 123 MET D C   1 
ATOM   7942  O  O   . MET D 1 123 ? -57.011 4.530   27.410  1.00 19.41  ? 123 MET D O   1 
ATOM   7943  C  CB  . MET D 1 123 ? -54.734 2.170   26.837  1.00 24.25  ? 123 MET D CB  1 
ATOM   7944  C  CG  . MET D 1 123 ? -54.689 1.213   25.696  1.00 28.76  ? 123 MET D CG  1 
ATOM   7945  S  SD  . MET D 1 123 ? -56.206 1.225   24.708  1.00 30.50  ? 123 MET D SD  1 
ATOM   7946  C  CE  . MET D 1 123 ? -57.161 0.502   26.036  1.00 30.33  ? 123 MET D CE  1 
ATOM   7947  N  N   . GLY D 1 124 ? -54.955 5.349   27.993  1.00 23.52  ? 124 GLY D N   1 
ATOM   7948  C  CA  . GLY D 1 124 ? -55.413 6.331   28.989  1.00 26.18  ? 124 GLY D CA  1 
ATOM   7949  C  C   . GLY D 1 124 ? -56.297 7.394   28.346  1.00 30.18  ? 124 GLY D C   1 
ATOM   7950  O  O   . GLY D 1 124 ? -57.345 7.767   28.903  1.00 28.56  ? 124 GLY D O   1 
ATOM   7951  N  N   A ARG D 1 125 ? -55.897 7.839   27.147  0.60 28.68  ? 125 ARG D N   1 
ATOM   7952  N  N   B ARG D 1 125 ? -55.948 7.820   27.123  0.40 28.27  ? 125 ARG D N   1 
ATOM   7953  C  CA  A ARG D 1 125 ? -56.675 8.820   26.390  0.60 27.84  ? 125 ARG D CA  1 
ATOM   7954  C  CA  B ARG D 1 125 ? -56.733 8.837   26.420  0.40 27.08  ? 125 ARG D CA  1 
ATOM   7955  C  C   A ARG D 1 125 ? -57.970 8.236   25.817  0.60 27.76  ? 125 ARG D C   1 
ATOM   7956  C  C   B ARG D 1 125 ? -57.890 8.253   25.607  0.40 26.90  ? 125 ARG D C   1 
ATOM   7957  O  O   A ARG D 1 125 ? -58.888 8.999   25.587  0.60 27.17  ? 125 ARG D O   1 
ATOM   7958  O  O   B ARG D 1 125 ? -58.616 9.023   24.984  0.40 26.66  ? 125 ARG D O   1 
ATOM   7959  C  CB  A ARG D 1 125 ? -55.899 9.436   25.219  0.60 30.30  ? 125 ARG D CB  1 
ATOM   7960  C  CB  B ARG D 1 125 ? -55.897 9.674   25.448  0.40 28.26  ? 125 ARG D CB  1 
ATOM   7961  C  CG  A ARG D 1 125 ? -54.843 10.471  25.606  0.60 30.42  ? 125 ARG D CG  1 
ATOM   7962  C  CG  B ARG D 1 125 ? -54.896 10.564  26.175  0.40 27.62  ? 125 ARG D CG  1 
ATOM   7963  C  CD  A ARG D 1 125 ? -55.509 11.781  26.019  0.60 29.80  ? 125 ARG D CD  1 
ATOM   7964  C  CD  B ARG D 1 125 ? -53.852 11.238  25.311  0.40 25.55  ? 125 ARG D CD  1 
ATOM   7965  N  NE  A ARG D 1 125 ? -56.048 12.462  24.838  0.60 31.69  ? 125 ARG D NE  1 
ATOM   7966  N  NE  B ARG D 1 125 ? -52.655 11.285  26.153  0.40 26.93  ? 125 ARG D NE  1 
ATOM   7967  C  CZ  A ARG D 1 125 ? -55.284 13.040  23.918  0.60 30.74  ? 125 ARG D CZ  1 
ATOM   7968  C  CZ  B ARG D 1 125 ? -52.071 12.323  26.711  0.40 23.06  ? 125 ARG D CZ  1 
ATOM   7969  N  NH1 A ARG D 1 125 ? -54.033 13.382  24.218  0.60 31.77  ? 125 ARG D NH1 1 
ATOM   7970  N  NH1 B ARG D 1 125 ? -51.374 12.114  27.819  0.40 21.22  ? 125 ARG D NH1 1 
ATOM   7971  N  NH2 A ARG D 1 125 ? -55.781 13.325  22.730  0.60 27.77  ? 125 ARG D NH2 1 
ATOM   7972  N  NH2 B ARG D 1 125 ? -52.252 13.537  26.228  0.40 21.00  ? 125 ARG D NH2 1 
ATOM   7973  N  N   . LEU D 1 126 ? -58.027 6.917   25.562  1.00 23.43  ? 126 LEU D N   1 
ATOM   7974  C  CA  . LEU D 1 126 ? -59.129 6.288   24.836  1.00 26.39  ? 126 LEU D CA  1 
ATOM   7975  C  C   . LEU D 1 126 ? -60.152 5.709   25.809  1.00 24.64  ? 126 LEU D C   1 
ATOM   7976  O  O   . LEU D 1 126 ? -61.175 5.186   25.357  1.00 23.56  ? 126 LEU D O   1 
ATOM   7977  C  CB  . LEU D 1 126 ? -58.565 5.193   23.923  1.00 22.76  ? 126 LEU D CB  1 
ATOM   7978  C  CG  . LEU D 1 126 ? -57.789 5.655   22.678  1.00 25.88  ? 126 LEU D CG  1 
ATOM   7979  C  CD1 . LEU D 1 126 ? -57.258 4.442   21.846  1.00 26.39  ? 126 LEU D CD1 1 
ATOM   7980  C  CD2 . LEU D 1 126 ? -58.635 6.611   21.811  1.00 24.57  ? 126 LEU D CD2 1 
ATOM   7981  N  N   . ARG D 1 127 ? -59.864 5.768   27.133  1.00 22.49  ? 127 ARG D N   1 
ATOM   7982  C  CA  . ARG D 1 127 ? -60.637 4.994   28.093  1.00 27.64  ? 127 ARG D CA  1 
ATOM   7983  C  C   . ARG D 1 127 ? -62.092 5.450   27.919  1.00 21.27  ? 127 ARG D C   1 
ATOM   7984  O  O   . ARG D 1 127 ? -62.323 6.617   27.790  1.00 22.84  ? 127 ARG D O   1 
ATOM   7985  C  CB  . ARG D 1 127 ? -60.114 5.292   29.502  1.00 31.26  ? 127 ARG D CB  1 
ATOM   7986  C  CG  . ARG D 1 127 ? -60.133 4.206   30.563  1.00 27.28  ? 127 ARG D CG  1 
ATOM   7987  N  N   . GLY D 1 128 ? -63.038 4.531   27.880  1.00 23.18  ? 128 GLY D N   1 
ATOM   7988  C  CA  . GLY D 1 128 ? -64.449 4.837   27.745  1.00 25.09  ? 128 GLY D CA  1 
ATOM   7989  C  C   . GLY D 1 128 ? -64.886 4.993   26.287  1.00 28.77  ? 128 GLY D C   1 
ATOM   7990  O  O   . GLY D 1 128 ? -66.077 5.163   26.040  1.00 29.61  ? 128 GLY D O   1 
ATOM   7991  N  N   . ALA D 1 129 ? -63.931 4.995   25.326  1.00 25.32  ? 129 ALA D N   1 
ATOM   7992  C  CA  . ALA D 1 129 ? -64.236 5.129   23.903  1.00 22.88  ? 129 ALA D CA  1 
ATOM   7993  C  C   . ALA D 1 129 ? -63.894 3.866   23.105  1.00 26.96  ? 129 ALA D C   1 
ATOM   7994  O  O   . ALA D 1 129 ? -64.347 3.743   21.957  1.00 25.28  ? 129 ALA D O   1 
ATOM   7995  C  CB  . ALA D 1 129 ? -63.602 6.370   23.265  1.00 19.99  ? 129 ALA D CB  1 
ATOM   7996  N  N   . VAL D 1 130 ? -63.127 2.908   23.652  1.00 27.51  ? 130 VAL D N   1 
ATOM   7997  C  CA  . VAL D 1 130 ? -62.880 1.668   22.918  1.00 24.17  ? 130 VAL D CA  1 
ATOM   7998  C  C   . VAL D 1 130 ? -62.941 0.478   23.839  1.00 22.43  ? 130 VAL D C   1 
ATOM   7999  O  O   . VAL D 1 130 ? -62.901 0.629   25.055  1.00 23.70  ? 130 VAL D O   1 
ATOM   8000  C  CB  . VAL D 1 130 ? -61.499 1.782   22.242  1.00 26.85  ? 130 VAL D CB  1 
ATOM   8001  C  CG1 . VAL D 1 130 ? -61.388 3.121   21.513  1.00 25.20  ? 130 VAL D CG1 1 
ATOM   8002  C  CG2 . VAL D 1 130 ? -60.381 1.584   23.271  1.00 27.80  ? 130 VAL D CG2 1 
ATOM   8003  N  N   . THR D 1 131 ? -62.976 -0.725  23.232  1.00 17.40  ? 131 THR D N   1 
ATOM   8004  C  CA  . THR D 1 131 ? -62.988 -2.019  23.878  1.00 18.95  ? 131 THR D CA  1 
ATOM   8005  C  C   . THR D 1 131 ? -61.808 -2.833  23.338  1.00 21.90  ? 131 THR D C   1 
ATOM   8006  O  O   . THR D 1 131 ? -61.694 -3.041  22.103  1.00 16.64  ? 131 THR D O   1 
ATOM   8007  C  CB  . THR D 1 131 ? -64.310 -2.719  23.585  1.00 22.97  ? 131 THR D CB  1 
ATOM   8008  O  OG1 . THR D 1 131 ? -65.350 -2.001  24.226  1.00 21.68  ? 131 THR D OG1 1 
ATOM   8009  C  CG2 . THR D 1 131 ? -64.371 -4.106  24.177  1.00 21.26  ? 131 THR D CG2 1 
ATOM   8010  N  N   . PRO D 1 132 ? -60.863 -3.233  24.233  1.00 26.39  ? 132 PRO D N   1 
ATOM   8011  C  CA  . PRO D 1 132 ? -59.699 -4.057  23.858  1.00 25.77  ? 132 PRO D CA  1 
ATOM   8012  C  C   . PRO D 1 132 ? -60.150 -5.410  23.318  1.00 24.24  ? 132 PRO D C   1 
ATOM   8013  O  O   . PRO D 1 132 ? -61.093 -5.994  23.866  1.00 22.75  ? 132 PRO D O   1 
ATOM   8014  C  CB  . PRO D 1 132 ? -58.907 -4.283  25.183  1.00 30.00  ? 132 PRO D CB  1 
ATOM   8015  C  CG  . PRO D 1 132 ? -59.442 -3.191  26.090  1.00 31.54  ? 132 PRO D CG  1 
ATOM   8016  C  CD  . PRO D 1 132 ? -60.913 -2.962  25.687  1.00 27.12  ? 132 PRO D CD  1 
ATOM   8017  N  N   . GLN D 1 133 ? -59.562 -5.812  22.180  1.00 21.25  ? 133 GLN D N   1 
ATOM   8018  C  CA  . GLN D 1 133 ? -59.790 -7.106  21.556  1.00 17.93  ? 133 GLN D CA  1 
ATOM   8019  C  C   . GLN D 1 133 ? -58.599 -8.035  21.715  1.00 20.84  ? 133 GLN D C   1 
ATOM   8020  O  O   . GLN D 1 133 ? -58.804 -9.253  21.906  1.00 20.94  ? 133 GLN D O   1 
ATOM   8021  C  CB  . GLN D 1 133 ? -60.122 -7.073  20.071  1.00 18.18  ? 133 GLN D CB  1 
ATOM   8022  C  CG  . GLN D 1 133 ? -61.436 -6.361  19.801  1.00 21.98  ? 133 GLN D CG  1 
ATOM   8023  C  CD  . GLN D 1 133 ? -62.626 -7.086  20.371  1.00 25.84  ? 133 GLN D CD  1 
ATOM   8024  O  OE1 . GLN D 1 133 ? -62.693 -8.330  20.369  1.00 29.62  ? 133 GLN D OE1 1 
ATOM   8025  N  NE2 . GLN D 1 133 ? -63.536 -6.298  20.930  1.00 30.68  ? 133 GLN D NE2 1 
ATOM   8026  N  N   . ASP D 1 134 ? -57.370 -7.495  21.604  1.00 19.90  ? 134 ASP D N   1 
ATOM   8027  C  CA  . ASP D 1 134 ? -56.176 -8.335  21.719  1.00 19.81  ? 134 ASP D CA  1 
ATOM   8028  C  C   . ASP D 1 134 ? -55.027 -7.466  22.222  1.00 17.26  ? 134 ASP D C   1 
ATOM   8029  O  O   . ASP D 1 134 ? -54.960 -6.280  21.871  1.00 18.55  ? 134 ASP D O   1 
ATOM   8030  C  CB  . ASP D 1 134 ? -55.823 -8.997  20.383  1.00 24.38  ? 134 ASP D CB  1 
ATOM   8031  C  CG  . ASP D 1 134 ? -54.967 -10.268 20.422  1.00 24.47  ? 134 ASP D CG  1 
ATOM   8032  O  OD1 . ASP D 1 134 ? -54.839 -10.892 21.513  1.00 25.72  ? 134 ASP D OD1 1 
ATOM   8033  O  OD2 . ASP D 1 134 ? -54.370 -10.580 19.384  1.00 25.96  ? 134 ASP D OD2 1 
ATOM   8034  N  N   . GLU D 1 135 ? -54.207 -8.040  23.146  1.00 16.75  ? 135 GLU D N   1 
ATOM   8035  C  CA  . GLU D 1 135 ? -53.005 -7.383  23.631  1.00 16.71  ? 135 GLU D CA  1 
ATOM   8036  C  C   . GLU D 1 135 ? -51.896 -8.424  23.679  1.00 16.64  ? 135 GLU D C   1 
ATOM   8037  O  O   . GLU D 1 135 ? -52.082 -9.468  24.281  1.00 19.84  ? 135 GLU D O   1 
ATOM   8038  C  CB  . GLU D 1 135 ? -53.314 -6.660  24.945  1.00 18.41  ? 135 GLU D CB  1 
ATOM   8039  C  CG  . GLU D 1 135 ? -52.038 -6.133  25.596  1.00 21.10  ? 135 GLU D CG  1 
ATOM   8040  C  CD  . GLU D 1 135 ? -52.200 -5.401  26.930  1.00 21.36  ? 135 GLU D CD  1 
ATOM   8041  O  OE1 . GLU D 1 135 ? -53.318 -5.343  27.435  1.00 28.59  ? 135 GLU D OE1 1 
ATOM   8042  O  OE2 . GLU D 1 135 ? -51.192 -4.874  27.385  1.00 22.52  ? 135 GLU D OE2 1 
ATOM   8043  N  N   . VAL D 1 136 ? -50.804 -8.200  22.948  1.00 16.34  ? 136 VAL D N   1 
ATOM   8044  C  CA  . VAL D 1 136 ? -49.740 -9.169  22.858  1.00 18.05  ? 136 VAL D CA  1 
ATOM   8045  C  C   . VAL D 1 136 ? -48.410 -8.463  23.146  1.00 14.82  ? 136 VAL D C   1 
ATOM   8046  O  O   . VAL D 1 136 ? -48.145 -7.410  22.555  1.00 15.86  ? 136 VAL D O   1 
ATOM   8047  C  CB  . VAL D 1 136 ? -49.707 -9.884  21.482  1.00 19.36  ? 136 VAL D CB  1 
ATOM   8048  C  CG1 . VAL D 1 136 ? -48.380 -10.581 21.304  1.00 21.22  ? 136 VAL D CG1 1 
ATOM   8049  C  CG2 . VAL D 1 136 ? -50.930 -10.786 21.268  1.00 19.69  ? 136 VAL D CG2 1 
ATOM   8050  N  N   . HIS D 1 137 ? -47.645 -8.997  24.130  1.00 15.97  ? 137 HIS D N   1 
ATOM   8051  C  CA  . HIS D 1 137 ? -46.298 -8.489  24.398  1.00 16.82  ? 137 HIS D CA  1 
ATOM   8052  C  C   . HIS D 1 137 ? -45.282 -9.435  23.749  1.00 15.92  ? 137 HIS D C   1 
ATOM   8053  O  O   . HIS D 1 137 ? -45.213 -10.582 24.179  1.00 20.19  ? 137 HIS D O   1 
ATOM   8054  C  CB  . HIS D 1 137 ? -46.092 -8.373  25.937  1.00 21.49  ? 137 HIS D CB  1 
ATOM   8055  C  CG  . HIS D 1 137 ? -47.111 -7.517  26.669  1.00 24.02  ? 137 HIS D CG  1 
ATOM   8056  N  ND1 . HIS D 1 137 ? -47.112 -7.314  28.042  1.00 28.17  ? 137 HIS D ND1 1 
ATOM   8057  C  CD2 . HIS D 1 137 ? -48.133 -6.757  26.215  1.00 21.57  ? 137 HIS D CD2 1 
ATOM   8058  C  CE1 . HIS D 1 137 ? -48.100 -6.476  28.366  1.00 28.54  ? 137 HIS D CE1 1 
ATOM   8059  N  NE2 . HIS D 1 137 ? -48.719 -6.137  27.280  1.00 23.88  ? 137 HIS D NE2 1 
ATOM   8060  N  N   . GLY D 1 138 ? -44.508 -8.976  22.764  1.00 15.20  ? 138 GLY D N   1 
ATOM   8061  C  CA  . GLY D 1 138 ? -43.645 -9.878  22.036  1.00 17.13  ? 138 GLY D CA  1 
ATOM   8062  C  C   . GLY D 1 138 ? -42.197 -9.659  22.460  1.00 16.74  ? 138 GLY D C   1 
ATOM   8063  O  O   . GLY D 1 138 ? -41.889 -8.569  22.899  1.00 16.76  ? 138 GLY D O   1 
ATOM   8064  N  N   . PHE D 1 139 ? -41.393 -10.692 22.226  1.00 17.14  ? 139 PHE D N   1 
ATOM   8065  C  CA  . PHE D 1 139 ? -39.962 -10.658 22.474  1.00 19.18  ? 139 PHE D CA  1 
ATOM   8066  C  C   . PHE D 1 139 ? -39.288 -11.502 21.399  1.00 19.73  ? 139 PHE D C   1 
ATOM   8067  O  O   . PHE D 1 139 ? -39.605 -12.678 21.229  1.00 23.29  ? 139 PHE D O   1 
ATOM   8068  C  CB  . PHE D 1 139 ? -39.694 -11.058 23.940  1.00 19.47  ? 139 PHE D CB  1 
ATOM   8069  C  CG  . PHE D 1 139 ? -40.337 -12.368 24.339  1.00 21.81  ? 139 PHE D CG  1 
ATOM   8070  C  CD1 . PHE D 1 139 ? -39.725 -13.569 24.023  1.00 28.17  ? 139 PHE D CD1 1 
ATOM   8071  C  CD2 . PHE D 1 139 ? -41.584 -12.426 24.915  1.00 24.31  ? 139 PHE D CD2 1 
ATOM   8072  C  CE1 . PHE D 1 139 ? -40.322 -14.752 24.339  1.00 23.64  ? 139 PHE D CE1 1 
ATOM   8073  C  CE2 . PHE D 1 139 ? -42.133 -13.623 25.281  1.00 24.87  ? 139 PHE D CE2 1 
ATOM   8074  C  CZ  . PHE D 1 139 ? -41.510 -14.786 24.978  1.00 23.64  ? 139 PHE D CZ  1 
ATOM   8075  N  N   . LYS D 1 140 ? -38.210 -10.962 20.837  1.00 24.39  ? 140 LYS D N   1 
ATOM   8076  C  CA  . LYS D 1 140 ? -37.409 -11.771 19.931  1.00 27.72  ? 140 LYS D CA  1 
ATOM   8077  C  C   . LYS D 1 140 ? -36.335 -12.523 20.717  1.00 19.77  ? 140 LYS D C   1 
ATOM   8078  O  O   . LYS D 1 140 ? -35.923 -12.157 21.847  1.00 21.59  ? 140 LYS D O   1 
ATOM   8079  C  CB  . LYS D 1 140 ? -36.911 -10.893 18.781  1.00 32.41  ? 140 LYS D CB  1 
ATOM   8080  C  CG  . LYS D 1 140 ? -36.746 -11.631 17.435  1.00 40.10  ? 140 LYS D CG  1 
ATOM   8081  C  CD  . LYS D 1 140 ? -37.938 -11.510 16.474  1.00 39.45  ? 140 LYS D CD  1 
ATOM   8082  C  CE  . LYS D 1 140 ? -37.914 -12.530 15.329  1.00 40.75  ? 140 LYS D CE  1 
ATOM   8083  N  NZ  . LYS D 1 140 ? -36.935 -12.209 14.284  1.00 34.44  ? 140 LYS D NZ  1 
ATOM   8084  N  N   . TYR D 1 141 ? -36.072 -13.757 20.278  1.00 17.91  ? 141 TYR D N   1 
ATOM   8085  C  CA  . TYR D 1 141 ? -34.926 -14.472 20.824  1.00 24.60  ? 141 TYR D CA  1 
ATOM   8086  C  C   . TYR D 1 141 ? -33.631 -13.757 20.413  1.00 26.10  ? 141 TYR D C   1 
ATOM   8087  O  O   . TYR D 1 141 ? -33.520 -13.130 19.369  1.00 26.09  ? 141 TYR D O   1 
ATOM   8088  C  CB  . TYR D 1 141 ? -34.990 -15.934 20.439  1.00 28.09  ? 141 TYR D CB  1 
ATOM   8089  C  CG  . TYR D 1 141 ? -36.118 -16.646 21.167  1.00 28.77  ? 141 TYR D CG  1 
ATOM   8090  C  CD1 . TYR D 1 141 ? -35.908 -17.160 22.432  1.00 28.53  ? 141 TYR D CD1 1 
ATOM   8091  C  CD2 . TYR D 1 141 ? -37.379 -16.775 20.616  1.00 28.86  ? 141 TYR D CD2 1 
ATOM   8092  C  CE1 . TYR D 1 141 ? -36.910 -17.829 23.107  1.00 30.87  ? 141 TYR D CE1 1 
ATOM   8093  C  CE2 . TYR D 1 141 ? -38.403 -17.417 21.295  1.00 39.24  ? 141 TYR D CE2 1 
ATOM   8094  C  CZ  . TYR D 1 141 ? -38.172 -17.946 22.557  1.00 37.38  ? 141 TYR D CZ  1 
ATOM   8095  O  OH  . TYR D 1 141 ? -39.129 -18.615 23.273  1.00 33.49  ? 141 TYR D OH  1 
ATOM   8096  N  N   . PHE D 1 142 ? -32.599 -13.829 21.248  1.00 32.66  ? 142 PHE D N   1 
ATOM   8097  C  CA  . PHE D 1 142 ? -31.388 -13.040 21.022  1.00 31.13  ? 142 PHE D CA  1 
ATOM   8098  C  C   . PHE D 1 142 ? -30.704 -13.327 19.664  1.00 32.08  ? 142 PHE D C   1 
ATOM   8099  O  O   . PHE D 1 142 ? -29.826 -12.525 19.294  1.00 31.63  ? 142 PHE D O   1 
ATOM   8100  C  CB  . PHE D 1 142 ? -30.422 -13.268 22.198  1.00 36.45  ? 142 PHE D CB  1 
ATOM   8101  C  CG  . PHE D 1 142 ? -29.609 -14.549 22.113  1.00 39.92  ? 142 PHE D CG  1 
ATOM   8102  C  CD1 . PHE D 1 142 ? -30.097 -15.744 22.625  1.00 43.65  ? 142 PHE D CD1 1 
ATOM   8103  C  CD2 . PHE D 1 142 ? -28.358 -14.547 21.491  1.00 39.23  ? 142 PHE D CD2 1 
ATOM   8104  C  CE1 . PHE D 1 142 ? -29.341 -16.912 22.537  1.00 48.10  ? 142 PHE D CE1 1 
ATOM   8105  C  CE2 . PHE D 1 142 ? -27.606 -15.708 21.418  1.00 44.94  ? 142 PHE D CE2 1 
ATOM   8106  C  CZ  . PHE D 1 142 ? -28.094 -16.885 21.940  1.00 43.68  ? 142 PHE D CZ  1 
ATOM   8107  N  N   . ASP D 1 143 ? -31.019 -14.454 18.968  1.00 26.15  ? 143 ASP D N   1 
ATOM   8108  C  CA  . ASP D 1 143 ? -30.446 -14.742 17.645  1.00 27.22  ? 143 ASP D CA  1 
ATOM   8109  C  C   . ASP D 1 143 ? -31.481 -14.645 16.496  1.00 22.82  ? 143 ASP D C   1 
ATOM   8110  O  O   . ASP D 1 143 ? -31.321 -15.240 15.408  1.00 25.85  ? 143 ASP D O   1 
ATOM   8111  C  CB  . ASP D 1 143 ? -29.697 -16.071 17.695  1.00 36.46  ? 143 ASP D CB  1 
ATOM   8112  C  CG  . ASP D 1 143 ? -30.435 -17.268 18.307  1.00 35.63  ? 143 ASP D CG  1 
ATOM   8113  O  OD1 . ASP D 1 143 ? -31.632 -17.079 18.730  1.00 31.32  ? 143 ASP D OD1 1 
ATOM   8114  O  OD2 . ASP D 1 143 ? -29.804 -18.386 18.408  1.00 37.15  ? 143 ASP D OD2 1 
ATOM   8115  N  N   . GLU D 1 144 ? -32.495 -13.788 16.657  1.00 19.01  ? 144 GLU D N   1 
ATOM   8116  C  CA  . GLU D 1 144 ? -33.584 -13.549 15.707  1.00 22.50  ? 144 GLU D CA  1 
ATOM   8117  C  C   . GLU D 1 144 ? -34.412 -14.792 15.362  1.00 17.36  ? 144 GLU D C   1 
ATOM   8118  O  O   . GLU D 1 144 ? -35.059 -14.804 14.310  1.00 16.39  ? 144 GLU D O   1 
ATOM   8119  C  CB  . GLU D 1 144 ? -33.100 -12.872 14.418  1.00 25.70  ? 144 GLU D CB  1 
ATOM   8120  C  CG  . GLU D 1 144 ? -32.520 -11.467 14.678  1.00 30.47  ? 144 GLU D CG  1 
ATOM   8121  C  CD  . GLU D 1 144 ? -33.484 -10.418 15.188  1.00 32.95  ? 144 GLU D CD  1 
ATOM   8122  O  OE1 . GLU D 1 144 ? -34.696 -10.526 14.897  1.00 26.14  ? 144 GLU D OE1 1 
ATOM   8123  O  OE2 . GLU D 1 144 ? -33.025 -9.514  15.885  1.00 42.99  ? 144 GLU D OE2 1 
ATOM   8124  N  N   . ARG D 1 145 ? -34.401 -15.796 16.222  1.00 19.17  ? 145 ARG D N   1 
ATOM   8125  C  CA  . ARG D 1 145 ? -35.145 -17.031 16.023  1.00 16.93  ? 145 ARG D CA  1 
ATOM   8126  C  C   . ARG D 1 145 ? -36.568 -16.872 16.529  1.00 17.80  ? 145 ARG D C   1 
ATOM   8127  O  O   . ARG D 1 145 ? -36.900 -15.991 17.317  1.00 21.10  ? 145 ARG D O   1 
ATOM   8128  C  CB  . ARG D 1 145 ? -34.412 -18.210 16.618  1.00 18.02  ? 145 ARG D CB  1 
ATOM   8129  C  CG  . ARG D 1 145 ? -33.090 -18.549 15.896  1.00 20.37  ? 145 ARG D CG  1 
ATOM   8130  C  CD  . ARG D 1 145 ? -32.483 -19.784 16.428  1.00 19.40  ? 145 ARG D CD  1 
ATOM   8131  N  NE  . ARG D 1 145 ? -31.137 -20.081 15.906  1.00 18.53  ? 145 ARG D NE  1 
ATOM   8132  C  CZ  . ARG D 1 145 ? -30.842 -20.548 14.708  1.00 21.69  ? 145 ARG D CZ  1 
ATOM   8133  N  NH1 . ARG D 1 145 ? -31.720 -21.157 13.976  1.00 18.09  ? 145 ARG D NH1 1 
ATOM   8134  N  NH2 . ARG D 1 145 ? -29.597 -20.538 14.293  1.00 23.99  ? 145 ARG D NH2 1 
ATOM   8135  N  N   . ASP D 1 146 ? -37.465 -17.613 15.904  1.00 18.13  ? 146 ASP D N   1 
ATOM   8136  C  CA  . ASP D 1 146 ? -38.837 -17.677 16.401  1.00 16.09  ? 146 ASP D CA  1 
ATOM   8137  C  C   . ASP D 1 146 ? -39.021 -18.931 17.241  1.00 13.55  ? 146 ASP D C   1 
ATOM   8138  O  O   . ASP D 1 146 ? -38.058 -19.703 17.451  1.00 14.69  ? 146 ASP D O   1 
ATOM   8139  C  CB  . ASP D 1 146 ? -39.748 -17.535 15.195  1.00 15.36  ? 146 ASP D CB  1 
ATOM   8140  C  CG  . ASP D 1 146 ? -39.702 -18.645 14.187  1.00 17.64  ? 146 ASP D CG  1 
ATOM   8141  O  OD1 . ASP D 1 146 ? -39.359 -19.761 14.586  1.00 18.08  ? 146 ASP D OD1 1 
ATOM   8142  O  OD2 . ASP D 1 146 ? -39.916 -18.347 12.984  1.00 18.26  ? 146 ASP D OD2 1 
ATOM   8143  N  N   . MET D 1 147 ? -40.284 -19.094 17.701  1.00 14.39  ? 147 MET D N   1 
ATOM   8144  C  CA  . MET D 1 147 ? -40.756 -20.159 18.559  1.00 18.09  ? 147 MET D CA  1 
ATOM   8145  C  C   . MET D 1 147 ? -40.509 -21.521 17.901  1.00 16.30  ? 147 MET D C   1 
ATOM   8146  O  O   . MET D 1 147 ? -40.301 -22.494 18.623  1.00 21.38  ? 147 MET D O   1 
ATOM   8147  C  CB  . MET D 1 147 ? -42.232 -19.846 18.851  1.00 21.56  ? 147 MET D CB  1 
ATOM   8148  C  CG  . MET D 1 147 ? -42.799 -20.456 20.063  1.00 33.50  ? 147 MET D CG  1 
ATOM   8149  S  SD  . MET D 1 147 ? -41.978 -20.073 21.628  1.00 28.82  ? 147 MET D SD  1 
ATOM   8150  C  CE  . MET D 1 147 ? -42.793 -18.491 21.805  1.00 24.85  ? 147 MET D CE  1 
ATOM   8151  N  N   . LEU D 1 148 ? -40.355 -21.622 16.560  1.00 13.53  ? 148 LEU D N   1 
ATOM   8152  C  CA  . LEU D 1 148 ? -40.038 -22.920 15.972  1.00 13.23  ? 148 LEU D CA  1 
ATOM   8153  C  C   . LEU D 1 148 ? -38.505 -23.145 15.927  1.00 15.30  ? 148 LEU D C   1 
ATOM   8154  O  O   . LEU D 1 148 ? -38.090 -24.170 15.378  1.00 15.00  ? 148 LEU D O   1 
ATOM   8155  C  CB  . LEU D 1 148 ? -40.636 -22.981 14.551  1.00 13.33  ? 148 LEU D CB  1 
ATOM   8156  C  CG  . LEU D 1 148 ? -42.153 -22.690 14.454  1.00 14.04  ? 148 LEU D CG  1 
ATOM   8157  C  CD1 . LEU D 1 148 ? -42.687 -22.827 13.050  1.00 17.87  ? 148 LEU D CD1 1 
ATOM   8158  C  CD2 . LEU D 1 148 ? -42.820 -23.639 15.344  1.00 13.09  ? 148 LEU D CD2 1 
ATOM   8159  N  N   . GLY D 1 149 ? -37.705 -22.122 16.293  1.00 13.97  ? 149 GLY D N   1 
ATOM   8160  C  CA  . GLY D 1 149 ? -36.238 -22.248 16.331  1.00 14.47  ? 149 GLY D CA  1 
ATOM   8161  C  C   . GLY D 1 149 ? -35.518 -21.863 15.041  1.00 15.15  ? 149 GLY D C   1 
ATOM   8162  O  O   . GLY D 1 149 ? -34.290 -22.136 14.853  1.00 16.38  ? 149 GLY D O   1 
ATOM   8163  N  N   . PHE D 1 150 ? -36.267 -21.351 14.052  1.00 12.95  ? 150 PHE D N   1 
ATOM   8164  C  CA  . PHE D 1 150 ? -35.695 -20.942 12.785  1.00 10.94  ? 150 PHE D CA  1 
ATOM   8165  C  C   . PHE D 1 150 ? -35.489 -19.417 12.833  1.00 12.13  ? 150 PHE D C   1 
ATOM   8166  O  O   . PHE D 1 150 ? -36.314 -18.728 13.448  1.00 13.52  ? 150 PHE D O   1 
ATOM   8167  C  CB  . PHE D 1 150 ? -36.560 -21.300 11.584  1.00 11.45  ? 150 PHE D CB  1 
ATOM   8168  C  CG  . PHE D 1 150 ? -36.423 -22.776 11.197  1.00 12.71  ? 150 PHE D CG  1 
ATOM   8169  C  CD1 . PHE D 1 150 ? -36.872 -23.751 12.030  1.00 13.30  ? 150 PHE D CD1 1 
ATOM   8170  C  CD2 . PHE D 1 150 ? -35.824 -23.137 10.017  1.00 14.89  ? 150 PHE D CD2 1 
ATOM   8171  C  CE1 . PHE D 1 150 ? -36.680 -25.114 11.733  1.00 17.16  ? 150 PHE D CE1 1 
ATOM   8172  C  CE2 . PHE D 1 150 ? -35.682 -24.478 9.695   1.00 15.06  ? 150 PHE D CE2 1 
ATOM   8173  C  CZ  . PHE D 1 150 ? -36.080 -25.448 10.559  1.00 15.98  ? 150 PHE D CZ  1 
ATOM   8174  N  N   . VAL D 1 151 ? -34.400 -18.902 12.216  1.00 13.06  ? 151 VAL D N   1 
ATOM   8175  C  CA  . VAL D 1 151 ? -34.258 -17.449 12.068  1.00 14.09  ? 151 VAL D CA  1 
ATOM   8176  C  C   . VAL D 1 151 ? -35.442 -16.922 11.265  1.00 13.97  ? 151 VAL D C   1 
ATOM   8177  O  O   . VAL D 1 151 ? -35.750 -17.536 10.272  1.00 17.56  ? 151 VAL D O   1 
ATOM   8178  C  CB  . VAL D 1 151 ? -32.940 -17.110 11.377  1.00 15.98  ? 151 VAL D CB  1 
ATOM   8179  C  CG1 . VAL D 1 151 ? -32.786 -15.598 11.251  1.00 17.83  ? 151 VAL D CG1 1 
ATOM   8180  C  CG2 . VAL D 1 151 ? -31.781 -17.678 12.147  1.00 18.15  ? 151 VAL D CG2 1 
ATOM   8181  N  N   . ASP D 1 152 ? -35.946 -15.723 11.571  1.00 11.53  ? 152 ASP D N   1 
ATOM   8182  C  CA  . ASP D 1 152 ? -37.230 -15.244 11.097  1.00 14.47  ? 152 ASP D CA  1 
ATOM   8183  C  C   . ASP D 1 152 ? -37.071 -13.752 10.743  1.00 13.72  ? 152 ASP D C   1 
ATOM   8184  O  O   . ASP D 1 152 ? -36.810 -12.999 11.637  1.00 18.31  ? 152 ASP D O   1 
ATOM   8185  C  CB  . ASP D 1 152 ? -38.300 -15.576 12.146  1.00 16.32  ? 152 ASP D CB  1 
ATOM   8186  C  CG  . ASP D 1 152 ? -39.779 -15.391 11.776  1.00 18.57  ? 152 ASP D CG  1 
ATOM   8187  O  OD1 . ASP D 1 152 ? -40.105 -14.496 11.007  1.00 23.35  ? 152 ASP D OD1 1 
ATOM   8188  O  OD2 . ASP D 1 152 ? -40.597 -16.143 12.350  1.00 18.78  ? 152 ASP D OD2 1 
ATOM   8189  N  N   . GLY D 1 153 ? -37.243 -13.394 9.474   1.00 15.40  ? 153 GLY D N   1 
ATOM   8190  C  CA  . GLY D 1 153 ? -36.960 -12.053 8.970   1.00 18.65  ? 153 GLY D CA  1 
ATOM   8191  C  C   . GLY D 1 153 ? -35.896 -11.988 7.843   1.00 17.66  ? 153 GLY D C   1 
ATOM   8192  O  O   . GLY D 1 153 ? -35.819 -10.963 7.209   1.00 18.31  ? 153 GLY D O   1 
ATOM   8193  N  N   . THR D 1 154 ? -35.168 -13.095 7.519   1.00 16.27  ? 154 THR D N   1 
ATOM   8194  C  CA  . THR D 1 154 ? -33.940 -13.106 6.707   1.00 17.37  ? 154 THR D CA  1 
ATOM   8195  C  C   . THR D 1 154 ? -34.208 -12.557 5.315   1.00 15.32  ? 154 THR D C   1 
ATOM   8196  O  O   . THR D 1 154 ? -33.420 -11.767 4.799   1.00 19.76  ? 154 THR D O   1 
ATOM   8197  C  CB  . THR D 1 154 ? -33.376 -14.531 6.533   1.00 18.69  ? 154 THR D CB  1 
ATOM   8198  O  OG1 . THR D 1 154 ? -33.383 -15.193 7.796   1.00 22.79  ? 154 THR D OG1 1 
ATOM   8199  C  CG2 . THR D 1 154 ? -32.069 -14.586 5.774   1.00 21.53  ? 154 THR D CG2 1 
ATOM   8200  N  N   . GLU D 1 155 ? -35.372 -12.818 4.721   1.00 14.60  ? 155 GLU D N   1 
ATOM   8201  C  CA  . GLU D 1 155 ? -35.552 -12.429 3.318   1.00 15.35  ? 155 GLU D CA  1 
ATOM   8202  C  C   . GLU D 1 155 ? -36.288 -11.103 3.132   1.00 16.47  ? 155 GLU D C   1 
ATOM   8203  O  O   . GLU D 1 155 ? -36.671 -10.768 2.028   1.00 17.68  ? 155 GLU D O   1 
ATOM   8204  C  CB  . GLU D 1 155 ? -36.088 -13.461 2.318   1.00 20.22  ? 155 GLU D CB  1 
ATOM   8205  C  CG  . GLU D 1 155 ? -35.100 -14.606 2.114   1.00 20.33  ? 155 GLU D CG  1 
ATOM   8206  C  CD  . GLU D 1 155 ? -33.872 -14.183 1.280   1.00 23.29  ? 155 GLU D CD  1 
ATOM   8207  O  OE1 . GLU D 1 155 ? -34.086 -13.751 0.188   1.00 24.01  ? 155 GLU D OE1 1 
ATOM   8208  O  OE2 . GLU D 1 155 ? -32.758 -14.100 1.763   1.00 30.82  ? 155 GLU D OE2 1 
ATOM   8209  N  N   . ASN D 1 156 ? -36.665 -10.465 4.221   1.00 17.71  ? 156 ASN D N   1 
ATOM   8210  C  CA  . ASN D 1 156 ? -37.285 -9.151  4.169   1.00 16.40  ? 156 ASN D CA  1 
ATOM   8211  C  C   . ASN D 1 156 ? -36.517 -8.243  3.212   1.00 21.17  ? 156 ASN D C   1 
ATOM   8212  O  O   . ASN D 1 156 ? -35.251 -8.151  3.275   1.00 18.15  ? 156 ASN D O   1 
ATOM   8213  C  CB  . ASN D 1 156 ? -37.281 -8.570  5.595   1.00 17.09  ? 156 ASN D CB  1 
ATOM   8214  C  CG  . ASN D 1 156 ? -38.550 -8.833  6.380   1.00 14.43  ? 156 ASN D CG  1 
ATOM   8215  O  OD1 . ASN D 1 156 ? -39.653 -9.026  5.827   1.00 17.44  ? 156 ASN D OD1 1 
ATOM   8216  N  ND2 . ASN D 1 156 ? -38.431 -8.753  7.674   1.00 17.60  ? 156 ASN D ND2 1 
ATOM   8217  N  N   . PRO D 1 157 ? -37.241 -7.455  2.372   1.00 23.52  ? 157 PRO D N   1 
ATOM   8218  C  CA  . PRO D 1 157 ? -36.595 -6.408  1.578   1.00 21.36  ? 157 PRO D CA  1 
ATOM   8219  C  C   . PRO D 1 157 ? -36.011 -5.276  2.431   1.00 22.56  ? 157 PRO D C   1 
ATOM   8220  O  O   . PRO D 1 157 ? -36.495 -5.025  3.546   1.00 19.62  ? 157 PRO D O   1 
ATOM   8221  C  CB  . PRO D 1 157 ? -37.809 -5.880  0.766   1.00 23.66  ? 157 PRO D CB  1 
ATOM   8222  C  CG  . PRO D 1 157 ? -39.007 -6.091  1.633   1.00 22.19  ? 157 PRO D CG  1 
ATOM   8223  C  CD  . PRO D 1 157 ? -38.733 -7.402  2.299   1.00 20.72  ? 157 PRO D CD  1 
ATOM   8224  N  N   . THR D 1 158 ? -34.994 -4.567  1.897   1.00 25.30  ? 158 THR D N   1 
ATOM   8225  C  CA  . THR D 1 158 ? -34.285 -3.483  2.582   1.00 29.79  ? 158 THR D CA  1 
ATOM   8226  C  C   . THR D 1 158 ? -34.202 -2.309  1.618   1.00 25.33  ? 158 THR D C   1 
ATOM   8227  O  O   . THR D 1 158 ? -34.291 -2.511  0.402   1.00 25.98  ? 158 THR D O   1 
ATOM   8228  C  CB  . THR D 1 158 ? -32.850 -3.826  3.010   1.00 31.20  ? 158 THR D CB  1 
ATOM   8229  O  OG1 . THR D 1 158 ? -32.179 -4.286  1.813   1.00 33.42  ? 158 THR D OG1 1 
ATOM   8230  C  CG2 . THR D 1 158 ? -32.825 -4.769  4.191   1.00 35.31  ? 158 THR D CG2 1 
ATOM   8231  N  N   . GLY D 1 159 ? -33.938 -1.130  2.156   1.00 30.11  ? 159 GLY D N   1 
ATOM   8232  C  CA  . GLY D 1 159 ? -33.699 0.088   1.352   1.00 30.46  ? 159 GLY D CA  1 
ATOM   8233  C  C   . GLY D 1 159 ? -34.764 0.398   0.296   1.00 29.03  ? 159 GLY D C   1 
ATOM   8234  O  O   . GLY D 1 159 ? -35.985 0.387   0.546   1.00 30.25  ? 159 GLY D O   1 
ATOM   8235  N  N   . ALA D 1 160 ? -34.333 0.597   -0.942  1.00 29.76  ? 160 ALA D N   1 
ATOM   8236  C  CA  . ALA D 1 160 ? -35.268 1.031   -1.971  1.00 33.63  ? 160 ALA D CA  1 
ATOM   8237  C  C   . ALA D 1 160 ? -36.314 -0.029  -2.269  1.00 31.92  ? 160 ALA D C   1 
ATOM   8238  O  O   . ALA D 1 160 ? -37.455 0.308   -2.562  1.00 32.74  ? 160 ALA D O   1 
ATOM   8239  C  CB  . ALA D 1 160 ? -34.558 1.442   -3.212  1.00 31.96  ? 160 ALA D CB  1 
ATOM   8240  N  N   . ALA D 1 161 ? -35.875 -1.299  -2.298  1.00 33.19  ? 161 ALA D N   1 
ATOM   8241  C  CA  . ALA D 1 161 ? -36.777 -2.408  -2.521  1.00 32.45  ? 161 ALA D CA  1 
ATOM   8242  C  C   . ALA D 1 161 ? -37.882 -2.382  -1.474  1.00 26.64  ? 161 ALA D C   1 
ATOM   8243  O  O   . ALA D 1 161 ? -38.988 -2.703  -1.846  1.00 26.90  ? 161 ALA D O   1 
ATOM   8244  C  CB  . ALA D 1 161 ? -36.054 -3.745  -2.495  1.00 32.22  ? 161 ALA D CB  1 
ATOM   8245  N  N   . ALA D 1 162 ? -37.543 -2.068  -0.207  1.00 30.32  ? 162 ALA D N   1 
ATOM   8246  C  CA  . ALA D 1 162 ? -38.511 -2.040  0.876   1.00 26.04  ? 162 ALA D CA  1 
ATOM   8247  C  C   . ALA D 1 162 ? -39.542 -0.945  0.653   1.00 29.61  ? 162 ALA D C   1 
ATOM   8248  O  O   . ALA D 1 162 ? -40.739 -1.155  0.873   1.00 27.28  ? 162 ALA D O   1 
ATOM   8249  C  CB  . ALA D 1 162 ? -37.815 -1.919  2.190   1.00 24.26  ? 162 ALA D CB  1 
ATOM   8250  N  N   . ARG D 1 163 ? -39.090 0.233   0.217   1.00 35.29  ? 163 ARG D N   1 
ATOM   8251  C  CA  . ARG D 1 163 ? -39.999 1.356   -0.006  1.00 31.66  ? 163 ARG D CA  1 
ATOM   8252  C  C   . ARG D 1 163 ? -40.940 1.088   -1.176  1.00 28.55  ? 163 ARG D C   1 
ATOM   8253  O  O   . ARG D 1 163 ? -42.124 1.338   -1.041  1.00 28.12  ? 163 ARG D O   1 
ATOM   8254  C  CB  . ARG D 1 163 ? -39.227 2.660   -0.227  1.00 36.99  ? 163 ARG D CB  1 
ATOM   8255  C  CG  . ARG D 1 163 ? -38.704 3.270   1.063   1.00 47.48  ? 163 ARG D CG  1 
ATOM   8256  C  CD  . ARG D 1 163 ? -38.095 4.689   0.923   1.00 54.95  ? 163 ARG D CD  1 
ATOM   8257  N  NE  . ARG D 1 163 ? -36.650 4.689   0.665   1.00 53.60  ? 163 ARG D NE  1 
ATOM   8258  C  CZ  . ARG D 1 163 ? -35.711 4.278   1.516   1.00 67.38  ? 163 ARG D CZ  1 
ATOM   8259  N  NH1 . ARG D 1 163 ? -35.992 4.106   2.792   1.00 63.46  ? 163 ARG D NH1 1 
ATOM   8260  N  NH2 . ARG D 1 163 ? -34.476 4.046   1.095   1.00 76.90  ? 163 ARG D NH2 1 
ATOM   8261  N  N   . ARG D 1 164 ? -40.406 0.558   -2.295  1.00 29.09  ? 164 ARG D N   1 
ATOM   8262  C  CA  . ARG D 1 164 ? -41.171 0.078   -3.432  1.00 29.13  ? 164 ARG D CA  1 
ATOM   8263  C  C   . ARG D 1 164 ? -42.244 -0.970  -3.068  1.00 28.04  ? 164 ARG D C   1 
ATOM   8264  O  O   . ARG D 1 164 ? -43.334 -0.891  -3.628  1.00 27.67  ? 164 ARG D O   1 
ATOM   8265  C  CB  . ARG D 1 164 ? -40.224 -0.430  -4.530  1.00 31.63  ? 164 ARG D CB  1 
ATOM   8266  C  CG  . ARG D 1 164 ? -40.892 -0.758  -5.862  1.00 41.06  ? 164 ARG D CG  1 
ATOM   8267  C  CD  . ARG D 1 164 ? -40.000 -1.411  -6.962  1.00 42.40  ? 164 ARG D CD  1 
ATOM   8268  N  NE  . ARG D 1 164 ? -38.673 -0.781  -7.014  1.00 47.60  ? 164 ARG D NE  1 
ATOM   8269  C  CZ  . ARG D 1 164 ? -37.532 -1.305  -6.576  1.00 47.31  ? 164 ARG D CZ  1 
ATOM   8270  N  NH1 . ARG D 1 164 ? -37.371 -2.622  -6.492  1.00 59.89  ? 164 ARG D NH1 1 
ATOM   8271  N  NH2 . ARG D 1 164 ? -36.527 -0.506  -6.266  1.00 49.11  ? 164 ARG D NH2 1 
ATOM   8272  N  N   . ALA D 1 165 ? -41.969 -1.891  -2.117  1.00 22.84  ? 165 ALA D N   1 
ATOM   8273  C  CA  . ALA D 1 165 ? -42.843 -3.008  -1.760  1.00 23.44  ? 165 ALA D CA  1 
ATOM   8274  C  C   . ALA D 1 165 ? -43.940 -2.562  -0.780  1.00 18.85  ? 165 ALA D C   1 
ATOM   8275  O  O   . ALA D 1 165 ? -45.035 -3.077  -0.804  1.00 23.35  ? 165 ALA D O   1 
ATOM   8276  C  CB  . ALA D 1 165 ? -41.998 -4.082  -1.144  1.00 23.58  ? 165 ALA D CB  1 
ATOM   8277  N  N   . VAL D 1 166 ? -43.670 -1.542  0.029   1.00 18.25  ? 166 VAL D N   1 
ATOM   8278  C  CA  . VAL D 1 166 ? -44.444 -1.310  1.250   1.00 23.32  ? 166 VAL D CA  1 
ATOM   8279  C  C   . VAL D 1 166 ? -45.294 -0.030  1.181   1.00 24.32  ? 166 VAL D C   1 
ATOM   8280  O  O   . VAL D 1 166 ? -46.389 0.003   1.757   1.00 24.97  ? 166 VAL D O   1 
ATOM   8281  C  CB  . VAL D 1 166 ? -43.424 -1.250  2.412   1.00 26.51  ? 166 VAL D CB  1 
ATOM   8282  C  CG1 . VAL D 1 166 ? -43.891 -0.390  3.569   1.00 32.92  ? 166 VAL D CG1 1 
ATOM   8283  C  CG2 . VAL D 1 166 ? -43.058 -2.624  2.904   1.00 26.49  ? 166 VAL D CG2 1 
ATOM   8284  N  N   . LEU D 1 167 ? -44.791 1.027   0.528   1.00 22.11  ? 167 LEU D N   1 
ATOM   8285  C  CA  . LEU D 1 167 ? -45.412 2.347   0.506   1.00 20.54  ? 167 LEU D CA  1 
ATOM   8286  C  C   . LEU D 1 167 ? -46.316 2.581   -0.717  1.00 20.65  ? 167 LEU D C   1 
ATOM   8287  O  O   . LEU D 1 167 ? -45.943 2.407   -1.872  1.00 18.77  ? 167 LEU D O   1 
ATOM   8288  C  CB  . LEU D 1 167 ? -44.351 3.449   0.646   1.00 19.23  ? 167 LEU D CB  1 
ATOM   8289  C  CG  . LEU D 1 167 ? -43.501 3.492   1.929   1.00 26.56  ? 167 LEU D CG  1 
ATOM   8290  C  CD1 . LEU D 1 167 ? -42.601 4.745   1.931   1.00 29.35  ? 167 LEU D CD1 1 
ATOM   8291  C  CD2 . LEU D 1 167 ? -44.303 3.519   3.204   1.00 25.97  ? 167 LEU D CD2 1 
ATOM   8292  N  N   . VAL D 1 168 ? -47.595 2.934   -0.458  1.00 22.55  ? 168 VAL D N   1 
ATOM   8293  C  CA  . VAL D 1 168 ? -48.517 3.437   -1.459  1.00 22.40  ? 168 VAL D CA  1 
ATOM   8294  C  C   . VAL D 1 168 ? -47.887 4.630   -2.194  1.00 22.70  ? 168 VAL D C   1 
ATOM   8295  O  O   . VAL D 1 168 ? -47.297 5.495   -1.545  1.00 27.91  ? 168 VAL D O   1 
ATOM   8296  C  CB  . VAL D 1 168 ? -49.881 3.839   -0.858  1.00 22.88  ? 168 VAL D CB  1 
ATOM   8297  C  CG1 . VAL D 1 168 ? -50.781 4.413   -1.940  1.00 24.79  ? 168 VAL D CG1 1 
ATOM   8298  C  CG2 . VAL D 1 168 ? -50.533 2.695   -0.062  1.00 24.31  ? 168 VAL D CG2 1 
ATOM   8299  N  N   . GLY D 1 169 ? -47.969 4.618   -3.537  1.00 25.49  ? 169 GLY D N   1 
ATOM   8300  C  CA  . GLY D 1 169 ? -47.389 5.642   -4.414  1.00 28.99  ? 169 GLY D CA  1 
ATOM   8301  C  C   . GLY D 1 169 ? -48.436 6.339   -5.278  1.00 31.17  ? 169 GLY D C   1 
ATOM   8302  O  O   . GLY D 1 169 ? -49.539 6.637   -4.800  1.00 31.35  ? 169 GLY D O   1 
ATOM   8303  N  N   . ALA D 1 170 ? -48.100 6.582   -6.561  1.00 31.56  ? 170 ALA D N   1 
ATOM   8304  C  CA  . ALA D 1 170 ? -48.955 7.319   -7.487  1.00 33.88  ? 170 ALA D CA  1 
ATOM   8305  C  C   . ALA D 1 170 ? -50.187 6.529   -7.931  1.00 38.51  ? 170 ALA D C   1 
ATOM   8306  O  O   . ALA D 1 170 ? -51.092 7.109   -8.544  1.00 37.22  ? 170 ALA D O   1 
ATOM   8307  C  CB  . ALA D 1 170 ? -48.161 7.698   -8.709  1.00 35.48  ? 170 ALA D CB  1 
ATOM   8308  N  N   . GLU D 1 171 ? -50.252 5.216   -7.643  1.00 33.46  ? 171 GLU D N   1 
ATOM   8309  C  CA  . GLU D 1 171 ? -51.433 4.448   -8.025  1.00 35.48  ? 171 GLU D CA  1 
ATOM   8310  C  C   . GLU D 1 171 ? -52.660 4.867   -7.207  1.00 33.53  ? 171 GLU D C   1 
ATOM   8311  O  O   . GLU D 1 171 ? -53.778 4.589   -7.621  1.00 33.79  ? 171 GLU D O   1 
ATOM   8312  C  CB  . GLU D 1 171 ? -51.276 2.923   -7.984  1.00 35.14  ? 171 GLU D CB  1 
ATOM   8313  C  CG  . GLU D 1 171 ? -51.143 2.352   -6.572  1.00 33.34  ? 171 GLU D CG  1 
ATOM   8314  C  CD  . GLU D 1 171 ? -49.789 2.596   -5.912  1.00 30.30  ? 171 GLU D CD  1 
ATOM   8315  O  OE1 . GLU D 1 171 ? -48.885 3.239   -6.508  1.00 26.67  ? 171 GLU D OE1 1 
ATOM   8316  O  OE2 . GLU D 1 171 ? -49.662 2.142   -4.743  1.00 32.13  ? 171 GLU D OE2 1 
ATOM   8317  N  N   . ASP D 1 172 ? -52.451 5.483   -6.030  1.00 34.63  ? 172 ASP D N   1 
ATOM   8318  C  CA  . ASP D 1 172 ? -53.512 5.996   -5.163  1.00 30.86  ? 172 ASP D CA  1 
ATOM   8319  C  C   . ASP D 1 172 ? -53.003 7.297   -4.556  1.00 28.78  ? 172 ASP D C   1 
ATOM   8320  O  O   . ASP D 1 172 ? -52.746 7.399   -3.361  1.00 33.04  ? 172 ASP D O   1 
ATOM   8321  C  CB  . ASP D 1 172 ? -53.937 5.003   -4.087  1.00 28.59  ? 172 ASP D CB  1 
ATOM   8322  C  CG  . ASP D 1 172 ? -55.299 5.190   -3.413  1.00 28.41  ? 172 ASP D CG  1 
ATOM   8323  O  OD1 . ASP D 1 172 ? -56.098 6.057   -3.860  1.00 27.05  ? 172 ASP D OD1 1 
ATOM   8324  O  OD2 . ASP D 1 172 ? -55.543 4.467   -2.386  1.00 28.25  ? 172 ASP D OD2 1 
ATOM   8325  N  N   . PRO D 1 173 ? -52.922 8.387   -5.340  1.00 29.98  ? 173 PRO D N   1 
ATOM   8326  C  CA  . PRO D 1 173 ? -52.253 9.614   -4.867  1.00 30.06  ? 173 PRO D CA  1 
ATOM   8327  C  C   . PRO D 1 173 ? -52.651 10.273  -3.544  1.00 29.65  ? 173 PRO D C   1 
ATOM   8328  O  O   . PRO D 1 173 ? -51.798 10.810  -2.844  1.00 40.84  ? 173 PRO D O   1 
ATOM   8329  C  CB  . PRO D 1 173 ? -52.325 10.611  -6.070  1.00 32.20  ? 173 PRO D CB  1 
ATOM   8330  C  CG  . PRO D 1 173 ? -53.189 9.935   -7.098  1.00 32.99  ? 173 PRO D CG  1 
ATOM   8331  C  CD  . PRO D 1 173 ? -53.451 8.464   -6.712  1.00 29.90  ? 173 PRO D CD  1 
ATOM   8332  N  N   . ALA D 1 174 ? -53.927 10.229  -3.163  1.00 34.34  ? 174 ALA D N   1 
ATOM   8333  C  CA  . ALA D 1 174 ? -54.341 10.976  -1.988  1.00 31.53  ? 174 ALA D CA  1 
ATOM   8334  C  C   . ALA D 1 174 ? -53.837 10.296  -0.710  1.00 27.75  ? 174 ALA D C   1 
ATOM   8335  O  O   . ALA D 1 174 ? -53.922 10.834  0.386   1.00 23.85  ? 174 ALA D O   1 
ATOM   8336  C  CB  . ALA D 1 174 ? -55.819 11.098  -1.991  1.00 33.54  ? 174 ALA D CB  1 
ATOM   8337  N  N   . PHE D 1 175 ? -53.364 9.052   -0.858  1.00 28.89  ? 175 PHE D N   1 
ATOM   8338  C  CA  . PHE D 1 175 ? -53.027 8.226   0.267   1.00 28.58  ? 175 PHE D CA  1 
ATOM   8339  C  C   . PHE D 1 175 ? -51.596 7.743   0.157   1.00 27.93  ? 175 PHE D C   1 
ATOM   8340  O  O   . PHE D 1 175 ? -51.244 6.776   0.854   1.00 28.64  ? 175 PHE D O   1 
ATOM   8341  C  CB  . PHE D 1 175 ? -54.007 7.051   0.264   1.00 26.08  ? 175 PHE D CB  1 
ATOM   8342  C  CG  . PHE D 1 175 ? -55.387 7.538   0.674   1.00 28.56  ? 175 PHE D CG  1 
ATOM   8343  C  CD1 . PHE D 1 175 ? -55.609 8.004   1.960   1.00 27.92  ? 175 PHE D CD1 1 
ATOM   8344  C  CD2 . PHE D 1 175 ? -56.443 7.540   -0.239  1.00 32.37  ? 175 PHE D CD2 1 
ATOM   8345  C  CE1 . PHE D 1 175 ? -56.868 8.433   2.344   1.00 29.56  ? 175 PHE D CE1 1 
ATOM   8346  C  CE2 . PHE D 1 175 ? -57.707 7.940   0.156   1.00 28.62  ? 175 PHE D CE2 1 
ATOM   8347  C  CZ  . PHE D 1 175 ? -57.921 8.380   1.447   1.00 30.88  ? 175 PHE D CZ  1 
ATOM   8348  N  N   . ALA D 1 176 ? -50.819 8.414   -0.698  1.00 25.69  ? 176 ALA D N   1 
ATOM   8349  C  CA  . ALA D 1 176 ? -49.403 8.118   -0.860  1.00 25.00  ? 176 ALA D CA  1 
ATOM   8350  C  C   . ALA D 1 176 ? -48.710 8.182   0.506   1.00 27.60  ? 176 ALA D C   1 
ATOM   8351  O  O   . ALA D 1 176 ? -49.037 9.058   1.313   1.00 28.40  ? 176 ALA D O   1 
ATOM   8352  C  CB  . ALA D 1 176 ? -48.785 9.097   -1.816  1.00 29.92  ? 176 ALA D CB  1 
ATOM   8353  N  N   . GLY D 1 177 ? -47.750 7.273   0.761   1.00 24.19  ? 177 GLY D N   1 
ATOM   8354  C  CA  . GLY D 1 177 ? -47.041 7.224   2.026   1.00 26.03  ? 177 GLY D CA  1 
ATOM   8355  C  C   . GLY D 1 177 ? -47.664 6.278   3.063   1.00 24.93  ? 177 GLY D C   1 
ATOM   8356  O  O   . GLY D 1 177 ? -47.068 6.093   4.124   1.00 21.95  ? 177 GLY D O   1 
ATOM   8357  N  N   . GLY D 1 178 ? -48.866 5.758   2.766   1.00 24.32  ? 178 GLY D N   1 
ATOM   8358  C  CA  . GLY D 1 178 ? -49.537 4.767   3.592   1.00 23.18  ? 178 GLY D CA  1 
ATOM   8359  C  C   . GLY D 1 178 ? -49.101 3.340   3.210   1.00 18.62  ? 178 GLY D C   1 
ATOM   8360  O  O   . GLY D 1 178 ? -48.244 3.122   2.338   1.00 19.08  ? 178 GLY D O   1 
ATOM   8361  N  N   . SER D 1 179 ? -49.598 2.410   4.000   1.00 15.92  ? 179 SER D N   1 
ATOM   8362  C  CA  . SER D 1 179 ? -49.384 0.975   3.794   1.00 14.15  ? 179 SER D CA  1 
ATOM   8363  C  C   . SER D 1 179 ? -50.572 0.170   4.322   1.00 16.44  ? 179 SER D C   1 
ATOM   8364  O  O   . SER D 1 179 ? -51.544 0.697   4.843   1.00 19.27  ? 179 SER D O   1 
ATOM   8365  C  CB  . SER D 1 179 ? -47.983 0.532   4.394   1.00 16.37  ? 179 SER D CB  1 
ATOM   8366  O  OG  . SER D 1 179 ? -47.733 -0.822  4.060   1.00 18.64  ? 179 SER D OG  1 
ATOM   8367  N  N   . TYR D 1 180 ? -50.538 -1.153  4.085   1.00 13.78  ? 180 TYR D N   1 
ATOM   8368  C  CA  . TYR D 1 180 ? -51.561 -2.082  4.487   1.00 17.18  ? 180 TYR D CA  1 
ATOM   8369  C  C   . TYR D 1 180 ? -50.932 -3.165  5.344   1.00 14.43  ? 180 TYR D C   1 
ATOM   8370  O  O   . TYR D 1 180 ? -49.894 -3.694  4.966   1.00 14.17  ? 180 TYR D O   1 
ATOM   8371  C  CB  . TYR D 1 180 ? -52.251 -2.727  3.281   1.00 19.37  ? 180 TYR D CB  1 
ATOM   8372  C  CG  . TYR D 1 180 ? -53.042 -1.745  2.434   1.00 18.59  ? 180 TYR D CG  1 
ATOM   8373  C  CD1 . TYR D 1 180 ? -52.485 -1.123  1.316   1.00 15.87  ? 180 TYR D CD1 1 
ATOM   8374  C  CD2 . TYR D 1 180 ? -54.383 -1.481  2.732   1.00 23.73  ? 180 TYR D CD2 1 
ATOM   8375  C  CE1 . TYR D 1 180 ? -53.186 -0.204  0.557   1.00 18.43  ? 180 TYR D CE1 1 
ATOM   8376  C  CE2 . TYR D 1 180 ? -55.135 -0.647  1.908   1.00 22.35  ? 180 TYR D CE2 1 
ATOM   8377  C  CZ  . TYR D 1 180 ? -54.540 -0.032  0.817   1.00 22.18  ? 180 TYR D CZ  1 
ATOM   8378  O  OH  . TYR D 1 180 ? -55.247 0.849   0.078   1.00 22.88  ? 180 TYR D OH  1 
ATOM   8379  N  N   . ALA D 1 181 ? -51.470 -3.303  6.552   1.00 15.93  ? 181 ALA D N   1 
ATOM   8380  C  CA  . ALA D 1 181 ? -51.006 -4.269  7.523   1.00 16.27  ? 181 ALA D CA  1 
ATOM   8381  C  C   . ALA D 1 181 ? -52.042 -5.380  7.656   1.00 16.84  ? 181 ALA D C   1 
ATOM   8382  O  O   . ALA D 1 181 ? -53.262 -5.100  7.878   1.00 15.53  ? 181 ALA D O   1 
ATOM   8383  C  CB  . ALA D 1 181 ? -50.755 -3.551  8.889   1.00 16.19  ? 181 ALA D CB  1 
ATOM   8384  N  N   . VAL D 1 182 ? -51.520 -6.624  7.600   1.00 14.89  ? 182 VAL D N   1 
ATOM   8385  C  CA  . VAL D 1 182 ? -52.286 -7.808  7.956   1.00 15.14  ? 182 VAL D CA  1 
ATOM   8386  C  C   . VAL D 1 182 ? -51.680 -8.392  9.214   1.00 14.08  ? 182 VAL D C   1 
ATOM   8387  O  O   . VAL D 1 182 ? -50.448 -8.596  9.227   1.00 13.35  ? 182 VAL D O   1 
ATOM   8388  C  CB  . VAL D 1 182 ? -52.314 -8.819  6.791   1.00 17.65  ? 182 VAL D CB  1 
ATOM   8389  C  CG1 . VAL D 1 182 ? -52.820 -10.187 7.244   1.00 19.16  ? 182 VAL D CG1 1 
ATOM   8390  C  CG2 . VAL D 1 182 ? -53.109 -8.298  5.636   1.00 20.48  ? 182 VAL D CG2 1 
ATOM   8391  N  N   . VAL D 1 183 ? -52.506 -8.613  10.254  1.00 14.75  ? 183 VAL D N   1 
ATOM   8392  C  CA  . VAL D 1 183 ? -52.105 -9.398  11.452  1.00 13.86  ? 183 VAL D CA  1 
ATOM   8393  C  C   . VAL D 1 183 ? -52.842 -10.751 11.594  1.00 13.76  ? 183 VAL D C   1 
ATOM   8394  O  O   . VAL D 1 183 ? -54.038 -10.874 11.318  1.00 16.43  ? 183 VAL D O   1 
ATOM   8395  C  CB  . VAL D 1 183 ? -52.292 -8.546  12.721  1.00 15.28  ? 183 VAL D CB  1 
ATOM   8396  C  CG1 . VAL D 1 183 ? -51.629 -7.168  12.633  1.00 14.84  ? 183 VAL D CG1 1 
ATOM   8397  C  CG2 . VAL D 1 183 ? -53.788 -8.271  12.945  1.00 19.11  ? 183 VAL D CG2 1 
ATOM   8398  N  N   . GLN D 1 184 ? -52.140 -11.742 12.157  1.00 12.63  ? 184 GLN D N   1 
ATOM   8399  C  CA  . GLN D 1 184 ? -52.651 -13.056 12.556  1.00 11.73  ? 184 GLN D CA  1 
ATOM   8400  C  C   . GLN D 1 184 ? -51.857 -13.519 13.782  1.00 11.86  ? 184 GLN D C   1 
ATOM   8401  O  O   . GLN D 1 184 ? -50.619 -13.604 13.812  1.00 13.29  ? 184 GLN D O   1 
ATOM   8402  C  CB  . GLN D 1 184 ? -52.586 -14.108 11.426  1.00 12.88  ? 184 GLN D CB  1 
ATOM   8403  C  CG  . GLN D 1 184 ? -53.333 -13.824 10.106  1.00 13.73  ? 184 GLN D CG  1 
ATOM   8404  C  CD  . GLN D 1 184 ? -53.070 -14.989 9.168   1.00 14.56  ? 184 GLN D CD  1 
ATOM   8405  O  OE1 . GLN D 1 184 ? -51.899 -15.300 8.839   1.00 15.61  ? 184 GLN D OE1 1 
ATOM   8406  N  NE2 . GLN D 1 184 ? -54.087 -15.855 9.033   1.00 15.22  ? 184 GLN D NE2 1 
ATOM   8407  N  N   . LYS D 1 185 ? -52.538 -13.801 14.859  1.00 12.12  ? 185 LYS D N   1 
ATOM   8408  C  CA  . LYS D 1 185 ? -51.947 -14.464 15.996  1.00 13.25  ? 185 LYS D CA  1 
ATOM   8409  C  C   . LYS D 1 185 ? -51.969 -15.990 15.800  1.00 12.66  ? 185 LYS D C   1 
ATOM   8410  O  O   . LYS D 1 185 ? -53.022 -16.545 15.599  1.00 16.66  ? 185 LYS D O   1 
ATOM   8411  C  CB  . LYS D 1 185 ? -52.758 -14.025 17.213  1.00 14.37  ? 185 LYS D CB  1 
ATOM   8412  C  CG  . LYS D 1 185 ? -52.311 -14.652 18.496  1.00 17.48  ? 185 LYS D CG  1 
ATOM   8413  C  CD  . LYS D 1 185 ? -52.689 -13.811 19.727  1.00 21.22  ? 185 LYS D CD  1 
ATOM   8414  C  CE  . LYS D 1 185 ? -54.039 -14.014 20.173  1.00 30.36  ? 185 LYS D CE  1 
ATOM   8415  N  NZ  . LYS D 1 185 ? -54.131 -13.376 21.505  1.00 29.40  ? 185 LYS D NZ  1 
ATOM   8416  N  N   . TYR D 1 186 ? -50.785 -16.616 15.772  1.00 12.90  ? 186 TYR D N   1 
ATOM   8417  C  CA  . TYR D 1 186 ? -50.685 -18.102 15.719  1.00 11.98  ? 186 TYR D CA  1 
ATOM   8418  C  C   . TYR D 1 186 ? -50.270 -18.668 17.064  1.00 13.08  ? 186 TYR D C   1 
ATOM   8419  O  O   . TYR D 1 186 ? -49.300 -18.137 17.696  1.00 13.36  ? 186 TYR D O   1 
ATOM   8420  C  CB  . TYR D 1 186 ? -49.622 -18.505 14.687  1.00 13.91  ? 186 TYR D CB  1 
ATOM   8421  C  CG  . TYR D 1 186 ? -50.014 -18.293 13.215  1.00 13.78  ? 186 TYR D CG  1 
ATOM   8422  C  CD1 . TYR D 1 186 ? -49.902 -17.047 12.582  1.00 12.23  ? 186 TYR D CD1 1 
ATOM   8423  C  CD2 . TYR D 1 186 ? -50.665 -19.308 12.513  1.00 14.90  ? 186 TYR D CD2 1 
ATOM   8424  C  CE1 . TYR D 1 186 ? -50.256 -16.866 11.242  1.00 12.77  ? 186 TYR D CE1 1 
ATOM   8425  C  CE2 . TYR D 1 186 ? -51.084 -19.123 11.193  1.00 14.87  ? 186 TYR D CE2 1 
ATOM   8426  C  CZ  . TYR D 1 186 ? -50.884 -17.913 10.548  1.00 13.21  ? 186 TYR D CZ  1 
ATOM   8427  O  OH  . TYR D 1 186 ? -51.312 -17.782 9.216   1.00 13.16  ? 186 TYR D OH  1 
ATOM   8428  N  N   . LEU D 1 187 ? -50.806 -19.875 17.349  1.00 14.08  ? 187 LEU D N   1 
ATOM   8429  C  CA  . LEU D 1 187 ? -50.430 -20.728 18.456  1.00 17.67  ? 187 LEU D CA  1 
ATOM   8430  C  C   . LEU D 1 187 ? -49.878 -22.043 17.895  1.00 16.25  ? 187 LEU D C   1 
ATOM   8431  O  O   . LEU D 1 187 ? -50.430 -22.524 16.886  1.00 16.81  ? 187 LEU D O   1 
ATOM   8432  C  CB  . LEU D 1 187 ? -51.654 -20.983 19.350  1.00 20.01  ? 187 LEU D CB  1 
ATOM   8433  C  CG  . LEU D 1 187 ? -52.245 -19.752 20.030  1.00 24.18  ? 187 LEU D CG  1 
ATOM   8434  C  CD1 . LEU D 1 187 ? -53.530 -20.052 20.774  1.00 29.95  ? 187 LEU D CD1 1 
ATOM   8435  C  CD2 . LEU D 1 187 ? -51.217 -19.178 20.961  1.00 26.28  ? 187 LEU D CD2 1 
ATOM   8436  N  N   . HIS D 1 188 ? -48.744 -22.521 18.472  1.00 13.26  ? 188 HIS D N   1 
ATOM   8437  C  CA  . HIS D 1 188 ? -48.011 -23.607 17.900  1.00 13.87  ? 188 HIS D CA  1 
ATOM   8438  C  C   . HIS D 1 188 ? -48.265 -24.879 18.717  1.00 14.80  ? 188 HIS D C   1 
ATOM   8439  O  O   . HIS D 1 188 ? -48.455 -24.838 19.946  1.00 16.96  ? 188 HIS D O   1 
ATOM   8440  C  CB  . HIS D 1 188 ? -46.537 -23.239 17.761  1.00 14.26  ? 188 HIS D CB  1 
ATOM   8441  C  CG  . HIS D 1 188 ? -46.218 -22.155 16.793  1.00 15.41  ? 188 HIS D CG  1 
ATOM   8442  N  ND1 . HIS D 1 188 ? -46.341 -22.270 15.403  1.00 15.32  ? 188 HIS D ND1 1 
ATOM   8443  C  CD2 . HIS D 1 188 ? -45.720 -20.931 17.040  1.00 15.03  ? 188 HIS D CD2 1 
ATOM   8444  C  CE1 . HIS D 1 188 ? -46.001 -21.103 14.844  1.00 14.29  ? 188 HIS D CE1 1 
ATOM   8445  N  NE2 . HIS D 1 188 ? -45.566 -20.302 15.800  1.00 14.33  ? 188 HIS D NE2 1 
ATOM   8446  N  N   . ASP D 1 189 ? -48.159 -26.034 18.031  1.00 16.49  ? 189 ASP D N   1 
ATOM   8447  C  CA  . ASP D 1 189 ? -48.088 -27.321 18.667  1.00 16.11  ? 189 ASP D CA  1 
ATOM   8448  C  C   . ASP D 1 189 ? -46.622 -27.696 18.783  1.00 17.92  ? 189 ASP D C   1 
ATOM   8449  O  O   . ASP D 1 189 ? -46.075 -28.361 17.909  1.00 18.15  ? 189 ASP D O   1 
ATOM   8450  C  CB  . ASP D 1 189 ? -48.895 -28.325 17.881  1.00 21.64  ? 189 ASP D CB  1 
ATOM   8451  C  CG  . ASP D 1 189 ? -49.181 -29.629 18.596  1.00 23.99  ? 189 ASP D CG  1 
ATOM   8452  O  OD1 . ASP D 1 189 ? -48.541 -29.871 19.639  1.00 27.87  ? 189 ASP D OD1 1 
ATOM   8453  O  OD2 . ASP D 1 189 ? -49.976 -30.406 18.030  1.00 28.35  ? 189 ASP D OD2 1 
ATOM   8454  N  N   . ILE D 1 190 ? -46.028 -27.353 19.900  1.00 15.48  ? 190 ILE D N   1 
ATOM   8455  C  CA  . ILE D 1 190 ? -44.578 -27.491 20.090  1.00 16.79  ? 190 ILE D CA  1 
ATOM   8456  C  C   . ILE D 1 190 ? -44.215 -28.953 20.289  1.00 16.14  ? 190 ILE D C   1 
ATOM   8457  O  O   . ILE D 1 190 ? -43.162 -29.406 19.802  1.00 18.84  ? 190 ILE D O   1 
ATOM   8458  C  CB  . ILE D 1 190 ? -44.109 -26.609 21.252  1.00 20.05  ? 190 ILE D CB  1 
ATOM   8459  C  CG1 . ILE D 1 190 ? -44.374 -25.155 20.888  1.00 21.63  ? 190 ILE D CG1 1 
ATOM   8460  C  CG2 . ILE D 1 190 ? -42.653 -26.824 21.622  1.00 24.62  ? 190 ILE D CG2 1 
ATOM   8461  C  CD1 . ILE D 1 190 ? -43.552 -24.671 19.719  1.00 25.52  ? 190 ILE D CD1 1 
ATOM   8462  N  N   . ASP D 1 191 ? -45.091 -29.654 20.973  1.00 17.87  ? 191 ASP D N   1 
ATOM   8463  C  CA  . ASP D 1 191 ? -44.940 -31.097 21.186  1.00 23.02  ? 191 ASP D CA  1 
ATOM   8464  C  C   . ASP D 1 191 ? -44.782 -31.857 19.867  1.00 19.59  ? 191 ASP D C   1 
ATOM   8465  O  O   . ASP D 1 191 ? -43.825 -32.621 19.678  1.00 26.03  ? 191 ASP D O   1 
ATOM   8466  C  CB  . ASP D 1 191 ? -46.118 -31.634 21.984  1.00 22.55  ? 191 ASP D CB  1 
ATOM   8467  C  CG  . ASP D 1 191 ? -46.233 -31.089 23.396  1.00 35.91  ? 191 ASP D CG  1 
ATOM   8468  O  OD1 . ASP D 1 191 ? -45.520 -30.122 23.704  1.00 45.11  ? 191 ASP D OD1 1 
ATOM   8469  O  OD2 . ASP D 1 191 ? -47.036 -31.646 24.182  1.00 46.34  ? 191 ASP D OD2 1 
ATOM   8470  N  N   . ALA D 1 192 ? -45.692 -31.644 18.953  1.00 17.01  ? 192 ALA D N   1 
ATOM   8471  C  CA  . ALA D 1 192 ? -45.590 -32.230 17.629  1.00 18.16  ? 192 ALA D CA  1 
ATOM   8472  C  C   . ALA D 1 192 ? -44.329 -31.823 16.875  1.00 17.57  ? 192 ALA D C   1 
ATOM   8473  O  O   . ALA D 1 192 ? -43.787 -32.647 16.132  1.00 15.92  ? 192 ALA D O   1 
ATOM   8474  C  CB  . ALA D 1 192 ? -46.781 -31.977 16.779  1.00 17.59  ? 192 ALA D CB  1 
ATOM   8475  N  N   . TRP D 1 193 ? -43.985 -30.519 16.866  1.00 15.79  ? 193 TRP D N   1 
ATOM   8476  C  CA  . TRP D 1 193 ? -42.867 -30.014 16.108  1.00 15.15  ? 193 TRP D CA  1 
ATOM   8477  C  C   . TRP D 1 193 ? -41.567 -30.644 16.596  1.00 16.78  ? 193 TRP D C   1 
ATOM   8478  O  O   . TRP D 1 193 ? -40.730 -31.092 15.798  1.00 16.43  ? 193 TRP D O   1 
ATOM   8479  C  CB  . TRP D 1 193 ? -42.929 -28.460 16.249  1.00 15.16  ? 193 TRP D CB  1 
ATOM   8480  C  CG  . TRP D 1 193 ? -41.829 -27.673 15.613  1.00 17.00  ? 193 TRP D CG  1 
ATOM   8481  C  CD1 . TRP D 1 193 ? -40.788 -27.003 16.187  1.00 18.48  ? 193 TRP D CD1 1 
ATOM   8482  C  CD2 . TRP D 1 193 ? -41.706 -27.472 14.190  1.00 16.90  ? 193 TRP D CD2 1 
ATOM   8483  N  NE1 . TRP D 1 193 ? -40.009 -26.427 15.218  1.00 18.93  ? 193 TRP D NE1 1 
ATOM   8484  C  CE2 . TRP D 1 193 ? -40.551 -26.683 13.983  1.00 19.64  ? 193 TRP D CE2 1 
ATOM   8485  C  CE3 . TRP D 1 193 ? -42.452 -27.912 13.090  1.00 17.44  ? 193 TRP D CE3 1 
ATOM   8486  C  CZ2 . TRP D 1 193 ? -40.152 -26.307 12.698  1.00 18.35  ? 193 TRP D CZ2 1 
ATOM   8487  C  CZ3 . TRP D 1 193 ? -42.045 -27.523 11.826  1.00 21.41  ? 193 TRP D CZ3 1 
ATOM   8488  C  CH2 . TRP D 1 193 ? -40.890 -26.746 11.637  1.00 19.98  ? 193 TRP D CH2 1 
ATOM   8489  N  N   . GLU D 1 194 ? -41.431 -30.775 17.923  1.00 18.32  ? 194 GLU D N   1 
ATOM   8490  C  CA  . GLU D 1 194 ? -40.180 -31.273 18.498  1.00 22.89  ? 194 GLU D CA  1 
ATOM   8491  C  C   . GLU D 1 194 ? -40.013 -32.787 18.303  1.00 25.95  ? 194 GLU D C   1 
ATOM   8492  O  O   . GLU D 1 194 ? -38.923 -33.338 18.458  1.00 28.02  ? 194 GLU D O   1 
ATOM   8493  C  CB  . GLU D 1 194 ? -40.044 -30.911 19.982  1.00 25.56  ? 194 GLU D CB  1 
ATOM   8494  C  CG  . GLU D 1 194 ? -39.957 -29.399 20.232  1.00 31.65  ? 194 GLU D CG  1 
ATOM   8495  C  CD  . GLU D 1 194 ? -39.861 -28.924 21.682  1.00 41.53  ? 194 GLU D CD  1 
ATOM   8496  O  OE1 . GLU D 1 194 ? -40.111 -29.769 22.572  1.00 45.56  ? 194 GLU D OE1 1 
ATOM   8497  O  OE2 . GLU D 1 194 ? -39.517 -27.728 21.926  1.00 45.68  ? 194 GLU D OE2 1 
ATOM   8498  N  N   . GLY D 1 195 ? -41.071 -33.448 17.890  1.00 22.51  ? 195 GLY D N   1 
ATOM   8499  C  CA  . GLY D 1 195 ? -40.994 -34.841 17.524  1.00 25.43  ? 195 GLY D CA  1 
ATOM   8500  C  C   . GLY D 1 195 ? -40.487 -35.076 16.115  1.00 26.75  ? 195 GLY D C   1 
ATOM   8501  O  O   . GLY D 1 195 ? -40.248 -36.248 15.767  1.00 26.26  ? 195 GLY D O   1 
ATOM   8502  N  N   . LEU D 1 196 ? -40.246 -33.997 15.335  1.00 19.68  ? 196 LEU D N   1 
ATOM   8503  C  CA  . LEU D 1 196 ? -39.675 -34.187 14.023  1.00 18.95  ? 196 LEU D CA  1 
ATOM   8504  C  C   . LEU D 1 196 ? -38.156 -34.149 14.201  1.00 19.87  ? 196 LEU D C   1 
ATOM   8505  O  O   . LEU D 1 196 ? -37.687 -33.489 15.125  1.00 21.27  ? 196 LEU D O   1 
ATOM   8506  C  CB  . LEU D 1 196 ? -40.134 -33.044 13.090  1.00 21.53  ? 196 LEU D CB  1 
ATOM   8507  C  CG  . LEU D 1 196 ? -41.609 -32.961 12.668  1.00 25.54  ? 196 LEU D CG  1 
ATOM   8508  C  CD1 . LEU D 1 196 ? -41.726 -32.157 11.397  1.00 27.32  ? 196 LEU D CD1 1 
ATOM   8509  C  CD2 . LEU D 1 196 ? -42.326 -34.275 12.501  1.00 30.68  ? 196 LEU D CD2 1 
ATOM   8510  N  N   . SER D 1 197 ? -37.439 -34.834 13.300  1.00 17.89  ? 197 SER D N   1 
ATOM   8511  C  CA  . SER D 1 197 ? -36.034 -34.598 13.029  1.00 18.42  ? 197 SER D CA  1 
ATOM   8512  C  C   . SER D 1 197 ? -35.823 -33.151 12.579  1.00 19.48  ? 197 SER D C   1 
ATOM   8513  O  O   . SER D 1 197 ? -36.684 -32.534 11.962  1.00 17.53  ? 197 SER D O   1 
ATOM   8514  C  CB  . SER D 1 197 ? -35.506 -35.631 12.042  1.00 16.77  ? 197 SER D CB  1 
ATOM   8515  O  OG  . SER D 1 197 ? -35.859 -35.455 10.666  1.00 17.17  ? 197 SER D OG  1 
ATOM   8516  N  N   . VAL D 1 198 ? -34.611 -32.637 12.800  1.00 18.77  ? 198 VAL D N   1 
ATOM   8517  C  CA  . VAL D 1 198 ? -34.215 -31.344 12.246  1.00 17.59  ? 198 VAL D CA  1 
ATOM   8518  C  C   . VAL D 1 198 ? -34.366 -31.340 10.714  1.00 17.38  ? 198 VAL D C   1 
ATOM   8519  O  O   . VAL D 1 198 ? -34.870 -30.349 10.169  1.00 16.03  ? 198 VAL D O   1 
ATOM   8520  C  CB  . VAL D 1 198 ? -32.744 -31.027 12.636  1.00 17.06  ? 198 VAL D CB  1 
ATOM   8521  C  CG1 . VAL D 1 198 ? -32.204 -29.819 11.877  1.00 19.19  ? 198 VAL D CG1 1 
ATOM   8522  C  CG2 . VAL D 1 198 ? -32.607 -30.805 14.119  1.00 18.76  ? 198 VAL D CG2 1 
ATOM   8523  N  N   A GLU D 1 199 ? -34.011 -32.452 10.055  0.70 16.40  ? 199 GLU D N   1 
ATOM   8524  N  N   B GLU D 1 199 ? -33.991 -32.451 10.048  0.30 16.94  ? 199 GLU D N   1 
ATOM   8525  C  CA  A GLU D 1 199 ? -34.098 -32.557 8.586   0.70 17.06  ? 199 GLU D CA  1 
ATOM   8526  C  CA  B GLU D 1 199 ? -34.118 -32.624 8.594   0.30 17.30  ? 199 GLU D CA  1 
ATOM   8527  C  C   A GLU D 1 199 ? -35.564 -32.467 8.123   0.70 15.88  ? 199 GLU D C   1 
ATOM   8528  C  C   B GLU D 1 199 ? -35.565 -32.441 8.133   0.30 16.57  ? 199 GLU D C   1 
ATOM   8529  O  O   A GLU D 1 199 ? -35.860 -31.887 7.073   0.70 19.82  ? 199 GLU D O   1 
ATOM   8530  O  O   B GLU D 1 199 ? -35.830 -31.837 7.092   0.30 18.39  ? 199 GLU D O   1 
ATOM   8531  C  CB  A GLU D 1 199 ? -33.326 -33.793 8.100   0.70 20.15  ? 199 GLU D CB  1 
ATOM   8532  C  CB  B GLU D 1 199 ? -33.746 -34.040 8.132   0.30 18.86  ? 199 GLU D CB  1 
ATOM   8533  C  CG  A GLU D 1 199 ? -31.828 -33.760 8.456   0.70 20.19  ? 199 GLU D CG  1 
ATOM   8534  C  CG  B GLU D 1 199 ? -34.191 -34.359 6.705   0.30 19.01  ? 199 GLU D CG  1 
ATOM   8535  C  CD  A GLU D 1 199 ? -31.310 -34.129 9.859   0.70 18.13  ? 199 GLU D CD  1 
ATOM   8536  C  CD  B GLU D 1 199 ? -34.839 -35.723 6.548   0.30 20.90  ? 199 GLU D CD  1 
ATOM   8537  O  OE1 A GLU D 1 199 ? -32.102 -34.700 10.629  0.70 11.09  ? 199 GLU D OE1 1 
ATOM   8538  O  OE1 B GLU D 1 199 ? -36.055 -35.959 6.876   0.30 18.26  ? 199 GLU D OE1 1 
ATOM   8539  O  OE2 A GLU D 1 199 ? -30.057 -33.784 10.072  0.70 14.77  ? 199 GLU D OE2 1 
ATOM   8540  O  OE2 B GLU D 1 199 ? -34.045 -36.591 6.115   0.30 19.03  ? 199 GLU D OE2 1 
ATOM   8541  N  N   . ALA D 1 200 ? -36.488 -33.038 8.877   1.00 16.48  ? 200 ALA D N   1 
ATOM   8542  C  CA  . ALA D 1 200 ? -37.938 -32.931 8.582   1.00 15.72  ? 200 ALA D CA  1 
ATOM   8543  C  C   . ALA D 1 200 ? -38.453 -31.508 8.811   1.00 17.59  ? 200 ALA D C   1 
ATOM   8544  O  O   . ALA D 1 200 ? -39.374 -31.063 8.142   1.00 17.33  ? 200 ALA D O   1 
ATOM   8545  C  CB  . ALA D 1 200 ? -38.737 -33.892 9.437   1.00 16.44  ? 200 ALA D CB  1 
ATOM   8546  N  N   . GLN D 1 201 ? -37.906 -30.789 9.802   1.00 16.16  ? 201 GLN D N   1 
ATOM   8547  C  CA  . GLN D 1 201 ? -38.312 -29.404 10.058  1.00 15.38  ? 201 GLN D CA  1 
ATOM   8548  C  C   . GLN D 1 201 ? -37.824 -28.524 8.907   1.00 15.61  ? 201 GLN D C   1 
ATOM   8549  O  O   . GLN D 1 201 ? -38.470 -27.573 8.501   1.00 15.51  ? 201 GLN D O   1 
ATOM   8550  C  CB  . GLN D 1 201 ? -37.865 -28.923 11.438  1.00 14.98  ? 201 GLN D CB  1 
ATOM   8551  C  CG  . GLN D 1 201 ? -38.364 -29.702 12.644  1.00 14.85  ? 201 GLN D CG  1 
ATOM   8552  C  CD  . GLN D 1 201 ? -37.767 -29.152 13.944  1.00 16.45  ? 201 GLN D CD  1 
ATOM   8553  O  OE1 . GLN D 1 201 ? -36.805 -28.379 13.902  1.00 21.40  ? 201 GLN D OE1 1 
ATOM   8554  N  NE2 . GLN D 1 201 ? -38.343 -29.441 15.112  1.00 16.32  ? 201 GLN D NE2 1 
ATOM   8555  N  N   . GLU D 1 202 ? -36.599 -28.770 8.438   1.00 13.81  ? 202 GLU D N   1 
ATOM   8556  C  CA  . GLU D 1 202 ? -36.039 -28.081 7.323   1.00 15.26  ? 202 GLU D CA  1 
ATOM   8557  C  C   . GLU D 1 202 ? -36.957 -28.152 6.105   1.00 14.40  ? 202 GLU D C   1 
ATOM   8558  O  O   . GLU D 1 202 ? -37.052 -27.183 5.337   1.00 15.20  ? 202 GLU D O   1 
ATOM   8559  C  CB  . GLU D 1 202 ? -34.604 -28.528 7.070   1.00 14.94  ? 202 GLU D CB  1 
ATOM   8560  C  CG  . GLU D 1 202 ? -33.689 -28.136 8.224   1.00 15.87  ? 202 GLU D CG  1 
ATOM   8561  C  CD  . GLU D 1 202 ? -32.239 -28.567 8.121   1.00 19.74  ? 202 GLU D CD  1 
ATOM   8562  O  OE1 . GLU D 1 202 ? -32.027 -29.681 7.587   1.00 23.00  ? 202 GLU D OE1 1 
ATOM   8563  O  OE2 . GLU D 1 202 ? -31.379 -27.896 8.715   1.00 15.06  ? 202 GLU D OE2 1 
ATOM   8564  N  N   . ARG D 1 203 ? -37.567 -29.316 5.906   1.00 14.53  ? 203 ARG D N   1 
ATOM   8565  C  CA  . ARG D 1 203 ? -38.366 -29.595 4.720   1.00 17.43  ? 203 ARG D CA  1 
ATOM   8566  C  C   . ARG D 1 203 ? -39.696 -28.865 4.831   1.00 15.67  ? 203 ARG D C   1 
ATOM   8567  O  O   . ARG D 1 203 ? -40.280 -28.499 3.829   1.00 17.21  ? 203 ARG D O   1 
ATOM   8568  C  CB  . ARG D 1 203 ? -38.604 -31.107 4.478   1.00 18.15  ? 203 ARG D CB  1 
ATOM   8569  C  CG  . ARG D 1 203 ? -37.371 -31.770 3.888   1.00 24.09  ? 203 ARG D CG  1 
ATOM   8570  C  CD  . ARG D 1 203 ? -37.543 -33.242 3.411   1.00 28.87  ? 203 ARG D CD  1 
ATOM   8571  N  NE  . ARG D 1 203 ? -38.027 -34.226 4.388   1.00 40.29  ? 203 ARG D NE  1 
ATOM   8572  C  CZ  . ARG D 1 203 ? -39.261 -34.404 4.820   1.00 46.12  ? 203 ARG D CZ  1 
ATOM   8573  N  NH1 . ARG D 1 203 ? -40.227 -33.615 4.401   1.00 59.49  ? 203 ARG D NH1 1 
ATOM   8574  N  NH2 . ARG D 1 203 ? -39.534 -35.348 5.700   1.00 40.90  ? 203 ARG D NH2 1 
ATOM   8575  N  N   . VAL D 1 204 ? -40.099 -28.564 6.039   1.00 13.79  ? 204 VAL D N   1 
ATOM   8576  C  CA  . VAL D 1 204 ? -41.355 -27.868 6.283   1.00 14.58  ? 204 VAL D CA  1 
ATOM   8577  C  C   . VAL D 1 204 ? -41.119 -26.359 6.014   1.00 13.58  ? 204 VAL D C   1 
ATOM   8578  O  O   . VAL D 1 204 ? -41.992 -25.742 5.462   1.00 12.40  ? 204 VAL D O   1 
ATOM   8579  C  CB  . VAL D 1 204 ? -41.899 -28.081 7.732   1.00 15.81  ? 204 VAL D CB  1 
ATOM   8580  C  CG1 . VAL D 1 204 ? -43.070 -27.174 8.123   1.00 17.71  ? 204 VAL D CG1 1 
ATOM   8581  C  CG2 . VAL D 1 204 ? -42.288 -29.527 8.010   1.00 18.57  ? 204 VAL D CG2 1 
ATOM   8582  N  N   . ILE D 1 205 ? -39.982 -25.800 6.458   1.00 15.28  ? 205 ILE D N   1 
ATOM   8583  C  CA  . ILE D 1 205 ? -39.751 -24.337 6.347   1.00 12.60  ? 205 ILE D CA  1 
ATOM   8584  C  C   . ILE D 1 205 ? -39.179 -24.078 4.938   1.00 14.68  ? 205 ILE D C   1 
ATOM   8585  O  O   . ILE D 1 205 ? -39.576 -23.125 4.252   1.00 16.84  ? 205 ILE D O   1 
ATOM   8586  C  CB  . ILE D 1 205 ? -38.817 -23.830 7.449   1.00 15.66  ? 205 ILE D CB  1 
ATOM   8587  C  CG1 . ILE D 1 205 ? -39.415 -24.122 8.872   1.00 19.45  ? 205 ILE D CG1 1 
ATOM   8588  C  CG2 . ILE D 1 205 ? -38.434 -22.352 7.226   1.00 14.21  ? 205 ILE D CG2 1 
ATOM   8589  C  CD1 . ILE D 1 205 ? -40.822 -23.615 9.113   1.00 20.43  ? 205 ILE D CD1 1 
ATOM   8590  N  N   . GLY D 1 206 ? -38.156 -24.863 4.507   1.00 14.27  ? 206 GLY D N   1 
ATOM   8591  C  CA  . GLY D 1 206 ? -37.515 -24.532 3.248   1.00 15.38  ? 206 GLY D CA  1 
ATOM   8592  C  C   . GLY D 1 206 ? -36.068 -24.007 3.341   1.00 14.44  ? 206 GLY D C   1 
ATOM   8593  O  O   . GLY D 1 206 ? -35.544 -23.585 2.321   1.00 15.00  ? 206 GLY D O   1 
ATOM   8594  N  N   . ARG D 1 207 ? -35.512 -23.873 4.544   1.00 13.76  ? 207 ARG D N   1 
ATOM   8595  C  CA  . ARG D 1 207 ? -34.159 -23.416 4.809   1.00 13.60  ? 207 ARG D CA  1 
ATOM   8596  C  C   . ARG D 1 207 ? -33.500 -24.300 5.859   1.00 14.00  ? 207 ARG D C   1 
ATOM   8597  O  O   . ARG D 1 207 ? -34.207 -24.899 6.638   1.00 14.08  ? 207 ARG D O   1 
ATOM   8598  C  CB  . ARG D 1 207 ? -34.191 -21.993 5.402   1.00 15.40  ? 207 ARG D CB  1 
ATOM   8599  C  CG  . ARG D 1 207 ? -34.968 -21.039 4.489   1.00 15.45  ? 207 ARG D CG  1 
ATOM   8600  C  CD  . ARG D 1 207 ? -35.077 -19.574 5.069   1.00 17.70  ? 207 ARG D CD  1 
ATOM   8601  N  NE  . ARG D 1 207 ? -33.820 -18.848 4.958   1.00 18.67  ? 207 ARG D NE  1 
ATOM   8602  C  CZ  . ARG D 1 207 ? -33.352 -18.285 3.831   1.00 20.87  ? 207 ARG D CZ  1 
ATOM   8603  N  NH1 . ARG D 1 207 ? -34.161 -18.035 2.806   1.00 21.05  ? 207 ARG D NH1 1 
ATOM   8604  N  NH2 . ARG D 1 207 ? -32.046 -17.998 3.722   1.00 21.10  ? 207 ARG D NH2 1 
ATOM   8605  N  N   . ARG D 1 208 ? -32.123 -24.319 5.936   1.00 12.88  ? 208 ARG D N   1 
ATOM   8606  C  CA  . ARG D 1 208 ? -31.417 -25.047 6.974   1.00 13.97  ? 208 ARG D CA  1 
ATOM   8607  C  C   . ARG D 1 208 ? -31.636 -24.386 8.333   1.00 13.84  ? 208 ARG D C   1 
ATOM   8608  O  O   . ARG D 1 208 ? -31.697 -23.155 8.437   1.00 14.15  ? 208 ARG D O   1 
ATOM   8609  C  CB  . ARG D 1 208 ? -29.900 -25.168 6.663   1.00 15.55  ? 208 ARG D CB  1 
ATOM   8610  C  CG  . ARG D 1 208 ? -29.570 -25.903 5.362   1.00 19.03  ? 208 ARG D CG  1 
ATOM   8611  C  CD  . ARG D 1 208 ? -29.841 -27.393 5.272   1.00 22.67  ? 208 ARG D CD  1 
ATOM   8612  N  NE  . ARG D 1 208 ? -29.261 -28.067 6.458   1.00 30.46  ? 208 ARG D NE  1 
ATOM   8613  C  CZ  . ARG D 1 208 ? -27.981 -28.370 6.627   1.00 35.44  ? 208 ARG D CZ  1 
ATOM   8614  N  NH1 . ARG D 1 208 ? -27.081 -27.945 5.756   1.00 42.37  ? 208 ARG D NH1 1 
ATOM   8615  N  NH2 . ARG D 1 208 ? -27.623 -29.112 7.650   1.00 45.03  ? 208 ARG D NH2 1 
ATOM   8616  N  N   . LYS D 1 209 ? -31.714 -25.205 9.378   1.00 13.62  ? 209 LYS D N   1 
ATOM   8617  C  CA  . LYS D 1 209 ? -32.053 -24.679 10.703  1.00 14.30  ? 209 LYS D CA  1 
ATOM   8618  C  C   . LYS D 1 209 ? -30.882 -23.913 11.337  1.00 16.64  ? 209 LYS D C   1 
ATOM   8619  O  O   . LYS D 1 209 ? -30.956 -22.735 11.694  1.00 17.46  ? 209 LYS D O   1 
ATOM   8620  C  CB  . LYS D 1 209 ? -32.611 -25.785 11.586  1.00 15.73  ? 209 LYS D CB  1 
ATOM   8621  C  CG  . LYS D 1 209 ? -33.357 -25.313 12.810  1.00 15.92  ? 209 LYS D CG  1 
ATOM   8622  C  CD  . LYS D 1 209 ? -33.853 -26.418 13.727  1.00 18.47  ? 209 LYS D CD  1 
ATOM   8623  C  CE  . LYS D 1 209 ? -34.660 -25.778 14.817  1.00 20.86  ? 209 LYS D CE  1 
ATOM   8624  N  NZ  . LYS D 1 209 ? -35.162 -26.866 15.682  1.00 20.99  ? 209 LYS D NZ  1 
ATOM   8625  N  N   . MET D 1 210 ? -29.699 -24.525 11.423  1.00 20.51  ? 210 MET D N   1 
ATOM   8626  C  CA  . MET D 1 210 ? -28.618 -23.842 12.143  1.00 19.45  ? 210 MET D CA  1 
ATOM   8627  C  C   . MET D 1 210 ? -28.054 -22.673 11.349  1.00 20.10  ? 210 MET D C   1 
ATOM   8628  O  O   . MET D 1 210 ? -27.875 -21.654 11.963  1.00 24.50  ? 210 MET D O   1 
ATOM   8629  C  CB  . MET D 1 210 ? -27.438 -24.757 12.453  1.00 25.42  ? 210 MET D CB  1 
ATOM   8630  C  CG  . MET D 1 210 ? -26.261 -24.058 13.130  1.00 37.11  ? 210 MET D CG  1 
ATOM   8631  S  SD  . MET D 1 210 ? -25.364 -25.028 14.372  1.00 49.82  ? 210 MET D SD  1 
ATOM   8632  C  CE  . MET D 1 210 ? -23.733 -24.306 14.125  1.00 51.53  ? 210 MET D CE  1 
ATOM   8633  N  N   . THR D 1 211 ? -27.826 -22.823 10.019  1.00 15.62  ? 211 THR D N   1 
ATOM   8634  C  CA  . THR D 1 211 ? -27.070 -21.899 9.190   1.00 20.37  ? 211 THR D CA  1 
ATOM   8635  C  C   . THR D 1 211 ? -27.966 -20.966 8.371   1.00 16.06  ? 211 THR D C   1 
ATOM   8636  O  O   . THR D 1 211 ? -27.469 -19.984 7.837   1.00 17.59  ? 211 THR D O   1 
ATOM   8637  C  CB  . THR D 1 211 ? -26.113 -22.657 8.262   1.00 23.88  ? 211 THR D CB  1 
ATOM   8638  O  OG1 . THR D 1 211 ? -26.882 -23.381 7.289   1.00 21.27  ? 211 THR D OG1 1 
ATOM   8639  C  CG2 . THR D 1 211 ? -25.177 -23.553 9.048   1.00 24.06  ? 211 THR D CG2 1 
ATOM   8640  N  N   . ASP D 1 212 ? -29.292 -21.212 8.309   1.00 14.12  ? 212 ASP D N   1 
ATOM   8641  C  CA  . ASP D 1 212 ? -30.214 -20.353 7.625   1.00 15.43  ? 212 ASP D CA  1 
ATOM   8642  C  C   . ASP D 1 212 ? -29.971 -20.235 6.132   1.00 18.29  ? 212 ASP D C   1 
ATOM   8643  O  O   . ASP D 1 212 ? -30.294 -19.194 5.588   1.00 18.28  ? 212 ASP D O   1 
ATOM   8644  C  CB  . ASP D 1 212 ? -30.212 -18.929 8.179   1.00 15.30  ? 212 ASP D CB  1 
ATOM   8645  C  CG  . ASP D 1 212 ? -31.530 -18.181 8.048   1.00 15.81  ? 212 ASP D CG  1 
ATOM   8646  O  OD1 . ASP D 1 212 ? -32.525 -18.732 7.534   1.00 16.52  ? 212 ASP D OD1 1 
ATOM   8647  O  OD2 . ASP D 1 212 ? -31.546 -16.939 8.310   1.00 16.00  ? 212 ASP D OD2 1 
ATOM   8648  N  N   . VAL D 1 213 ? -29.415 -21.266 5.494   1.00 19.87  ? 213 VAL D N   1 
ATOM   8649  C  CA  . VAL D 1 213 ? -29.227 -21.191 4.047   1.00 16.72  ? 213 VAL D CA  1 
ATOM   8650  C  C   . VAL D 1 213 ? -30.430 -21.829 3.370   1.00 18.78  ? 213 VAL D C   1 
ATOM   8651  O  O   . VAL D 1 213 ? -30.951 -22.855 3.805   1.00 20.48  ? 213 VAL D O   1 
ATOM   8652  C  CB  . VAL D 1 213 ? -27.882 -21.809 3.650   1.00 20.32  ? 213 VAL D CB  1 
ATOM   8653  C  CG1 . VAL D 1 213 ? -27.660 -21.783 2.157   1.00 21.90  ? 213 VAL D CG1 1 
ATOM   8654  C  CG2 . VAL D 1 213 ? -26.736 -21.143 4.404   1.00 24.11  ? 213 VAL D CG2 1 
ATOM   8655  N  N   . GLU D 1 214 ? -30.885 -21.219 2.285   1.00 21.05  ? 214 GLU D N   1 
ATOM   8656  C  CA  . GLU D 1 214 ? -32.062 -21.720 1.594   1.00 19.86  ? 214 GLU D CA  1 
ATOM   8657  C  C   . GLU D 1 214 ? -31.708 -23.092 1.035   1.00 20.44  ? 214 GLU D C   1 
ATOM   8658  O  O   . GLU D 1 214 ? -30.599 -23.292 0.565   1.00 17.98  ? 214 GLU D O   1 
ATOM   8659  C  CB  . GLU D 1 214 ? -32.443 -20.641 0.593   1.00 24.11  ? 214 GLU D CB  1 
ATOM   8660  C  CG  . GLU D 1 214 ? -33.739 -20.933 -0.155  1.00 26.97  ? 214 GLU D CG  1 
ATOM   8661  C  CD  . GLU D 1 214 ? -34.350 -19.827 -1.002  1.00 30.81  ? 214 GLU D CD  1 
ATOM   8662  O  OE1 . GLU D 1 214 ? -34.142 -18.619 -0.786  1.00 36.85  ? 214 GLU D OE1 1 
ATOM   8663  O  OE2 . GLU D 1 214 ? -35.152 -20.246 -1.836  1.00 27.04  ? 214 GLU D OE2 1 
ATOM   8664  N  N   . LEU D 1 215 ? -32.671 -23.979 1.053   1.00 19.36  ? 215 LEU D N   1 
ATOM   8665  C  CA  . LEU D 1 215 ? -32.608 -25.288 0.421   1.00 19.70  ? 215 LEU D CA  1 
ATOM   8666  C  C   . LEU D 1 215 ? -32.561 -25.113 -1.084  1.00 22.28  ? 215 LEU D C   1 
ATOM   8667  O  O   . LEU D 1 215 ? -33.243 -24.270 -1.630  1.00 28.02  ? 215 LEU D O   1 
ATOM   8668  C  CB  . LEU D 1 215 ? -33.790 -26.163 0.779   1.00 21.06  ? 215 LEU D CB  1 
ATOM   8669  C  CG  . LEU D 1 215 ? -33.822 -26.710 2.209   1.00 23.82  ? 215 LEU D CG  1 
ATOM   8670  C  CD1 . LEU D 1 215 ? -34.937 -27.680 2.280   1.00 23.53  ? 215 LEU D CD1 1 
ATOM   8671  C  CD2 . LEU D 1 215 ? -32.543 -27.310 2.648   1.00 27.66  ? 215 LEU D CD2 1 
ATOM   8672  N  N   . SER D 1 216 ? -31.774 -25.934 -1.752  1.00 32.28  ? 216 SER D N   1 
ATOM   8673  C  CA  . SER D 1 216 ? -31.653 -25.764 -3.192  1.00 35.05  ? 216 SER D CA  1 
ATOM   8674  C  C   . SER D 1 216 ? -32.982 -26.131 -3.856  1.00 37.18  ? 216 SER D C   1 
ATOM   8675  O  O   . SER D 1 216 ? -33.792 -26.871 -3.295  1.00 29.72  ? 216 SER D O   1 
ATOM   8676  C  CB  . SER D 1 216 ? -30.472 -26.552 -3.707  1.00 39.83  ? 216 SER D CB  1 
ATOM   8677  O  OG  . SER D 1 216 ? -30.502 -27.874 -3.197  1.00 45.07  ? 216 SER D OG  1 
ATOM   8678  N  N   . ASP D 1 217 ? -33.196 -25.601 -5.062  1.00 40.21  ? 217 ASP D N   1 
ATOM   8679  C  CA  . ASP D 1 217 ? -34.461 -25.721 -5.779  1.00 44.80  ? 217 ASP D CA  1 
ATOM   8680  C  C   . ASP D 1 217 ? -34.768 -27.174 -6.112  1.00 37.29  ? 217 ASP D C   1 
ATOM   8681  O  O   . ASP D 1 217 ? -35.930 -27.512 -6.283  1.00 41.98  ? 217 ASP D O   1 
ATOM   8682  C  CB  . ASP D 1 217 ? -34.497 -24.864 -7.035  1.00 48.42  ? 217 ASP D CB  1 
ATOM   8683  C  CG  . ASP D 1 217 ? -34.705 -23.374 -6.812  1.00 51.87  ? 217 ASP D CG  1 
ATOM   8684  O  OD1 . ASP D 1 217 ? -35.688 -23.008 -6.130  1.00 61.95  ? 217 ASP D OD1 1 
ATOM   8685  O  OD2 . ASP D 1 217 ? -33.889 -22.592 -7.339  1.00 70.50  ? 217 ASP D OD2 1 
ATOM   8686  N  N   . ASP D 1 218 ? -33.749 -28.036 -6.140  1.00 36.27  ? 218 ASP D N   1 
ATOM   8687  C  CA  . ASP D 1 218 ? -33.957 -29.454 -6.422  1.00 48.34  ? 218 ASP D CA  1 
ATOM   8688  C  C   . ASP D 1 218 ? -34.396 -30.256 -5.204  1.00 40.70  ? 218 ASP D C   1 
ATOM   8689  O  O   . ASP D 1 218 ? -34.828 -31.393 -5.369  1.00 36.52  ? 218 ASP D O   1 
ATOM   8690  C  CB  . ASP D 1 218 ? -32.717 -30.114 -7.007  1.00 51.65  ? 218 ASP D CB  1 
ATOM   8691  C  CG  . ASP D 1 218 ? -31.474 -30.040 -6.137  1.00 64.94  ? 218 ASP D CG  1 
ATOM   8692  O  OD1 . ASP D 1 218 ? -31.208 -28.927 -5.577  1.00 53.03  ? 218 ASP D OD1 1 
ATOM   8693  O  OD2 . ASP D 1 218 ? -30.785 -31.094 -6.038  1.00 63.22  ? 218 ASP D OD2 1 
ATOM   8694  N  N   . VAL D 1 219 ? -34.237 -29.699 -3.988  1.00 35.04  ? 219 VAL D N   1 
ATOM   8695  C  CA  . VAL D 1 219 ? -34.553 -30.444 -2.778  1.00 37.43  ? 219 VAL D CA  1 
ATOM   8696  C  C   . VAL D 1 219 ? -35.730 -29.787 -2.040  1.00 29.16  ? 219 VAL D C   1 
ATOM   8697  O  O   . VAL D 1 219 ? -36.435 -30.444 -1.315  1.00 25.29  ? 219 VAL D O   1 
ATOM   8698  C  CB  . VAL D 1 219 ? -33.309 -30.591 -1.879  1.00 44.87  ? 219 VAL D CB  1 
ATOM   8699  C  CG1 . VAL D 1 219 ? -33.635 -31.210 -0.524  1.00 51.39  ? 219 VAL D CG1 1 
ATOM   8700  C  CG2 . VAL D 1 219 ? -32.233 -31.434 -2.568  1.00 52.49  ? 219 VAL D CG2 1 
ATOM   8701  N  N   . LYS D 1 220 ? -35.983 -28.510 -2.273  1.00 24.30  ? 220 LYS D N   1 
ATOM   8702  C  CA  . LYS D 1 220 ? -37.055 -27.815 -1.575  1.00 25.86  ? 220 LYS D CA  1 
ATOM   8703  C  C   . LYS D 1 220 ? -38.450 -28.336 -1.950  1.00 22.23  ? 220 LYS D C   1 
ATOM   8704  O  O   . LYS D 1 220 ? -38.880 -28.229 -3.096  1.00 22.05  ? 220 LYS D O   1 
ATOM   8705  C  CB  . LYS D 1 220 ? -36.978 -26.336 -1.952  1.00 23.36  ? 220 LYS D CB  1 
ATOM   8706  C  CG  . LYS D 1 220 ? -37.866 -25.431 -1.154  1.00 26.53  ? 220 LYS D CG  1 
ATOM   8707  C  CD  . LYS D 1 220 ? -37.942 -24.056 -1.824  1.00 35.38  ? 220 LYS D CD  1 
ATOM   8708  C  CE  . LYS D 1 220 ? -36.703 -23.211 -1.707  1.00 36.93  ? 220 LYS D CE  1 
ATOM   8709  N  NZ  . LYS D 1 220 ? -36.661 -22.194 -2.760  1.00 42.54  ? 220 LYS D NZ  1 
ATOM   8710  N  N   . PRO D 1 221 ? -39.274 -28.808 -0.969  1.00 22.83  ? 221 PRO D N   1 
ATOM   8711  C  CA  . PRO D 1 221 ? -40.638 -29.276 -1.244  1.00 20.59  ? 221 PRO D CA  1 
ATOM   8712  C  C   . PRO D 1 221 ? -41.533 -28.169 -1.759  1.00 18.70  ? 221 PRO D C   1 
ATOM   8713  O  O   . PRO D 1 221 ? -41.341 -26.985 -1.441  1.00 15.27  ? 221 PRO D O   1 
ATOM   8714  C  CB  . PRO D 1 221 ? -41.138 -29.823 0.148   1.00 20.82  ? 221 PRO D CB  1 
ATOM   8715  C  CG  . PRO D 1 221 ? -39.821 -30.041 0.921   1.00 19.20  ? 221 PRO D CG  1 
ATOM   8716  C  CD  . PRO D 1 221 ? -38.929 -28.955 0.447   1.00 21.26  ? 221 PRO D CD  1 
ATOM   8717  N  N   . ALA D 1 222 ? -42.496 -28.584 -2.605  1.00 17.75  ? 222 ALA D N   1 
ATOM   8718  C  CA  . ALA D 1 222 ? -43.527 -27.696 -3.164  1.00 19.88  ? 222 ALA D CA  1 
ATOM   8719  C  C   . ALA D 1 222 ? -44.440 -27.130 -2.070  1.00 18.18  ? 222 ALA D C   1 
ATOM   8720  O  O   . ALA D 1 222 ? -44.995 -26.023 -2.205  1.00 19.47  ? 222 ALA D O   1 
ATOM   8721  C  CB  . ALA D 1 222 ? -44.370 -28.452 -4.140  1.00 20.06  ? 222 ALA D CB  1 
ATOM   8722  N  N   . ASP D 1 223 ? -44.573 -27.890 -0.992  1.00 15.04  ? 223 ASP D N   1 
ATOM   8723  C  CA  . ASP D 1 223 ? -45.414 -27.457 0.125   1.00 16.24  ? 223 ASP D CA  1 
ATOM   8724  C  C   . ASP D 1 223 ? -44.659 -26.887 1.338   1.00 16.06  ? 223 ASP D C   1 
ATOM   8725  O  O   . ASP D 1 223 ? -45.292 -26.681 2.386   1.00 11.26  ? 223 ASP D O   1 
ATOM   8726  C  CB  . ASP D 1 223 ? -46.336 -28.573 0.580   1.00 14.79  ? 223 ASP D CB  1 
ATOM   8727  C  CG  . ASP D 1 223 ? -45.720 -29.873 1.049   1.00 15.30  ? 223 ASP D CG  1 
ATOM   8728  O  OD1 . ASP D 1 223 ? -44.457 -30.012 1.021   1.00 16.48  ? 223 ASP D OD1 1 
ATOM   8729  O  OD2 . ASP D 1 223 ? -46.495 -30.688 1.532   1.00 15.13  ? 223 ASP D OD2 1 
ATOM   8730  N  N   . SER D 1 224 ? -43.358 -26.521 1.157   1.00 13.42  ? 224 SER D N   1 
ATOM   8731  C  CA  . SER D 1 224 ? -42.600 -25.849 2.189   1.00 11.94  ? 224 SER D CA  1 
ATOM   8732  C  C   . SER D 1 224 ? -43.070 -24.412 2.232   1.00 11.58  ? 224 SER D C   1 
ATOM   8733  O  O   . SER D 1 224 ? -43.629 -23.971 1.270   1.00 13.27  ? 224 SER D O   1 
ATOM   8734  C  CB  . SER D 1 224 ? -41.062 -25.852 1.940   1.00 11.23  ? 224 SER D CB  1 
ATOM   8735  O  OG  . SER D 1 224 ? -40.708 -25.193 0.743   1.00 12.38  ? 224 SER D OG  1 
ATOM   8736  N  N   . HIS D 1 225 ? -42.972 -23.783 3.404   1.00 12.61  ? 225 HIS D N   1 
ATOM   8737  C  CA  . HIS D 1 225 ? -43.330 -22.371 3.621   1.00 9.87   ? 225 HIS D CA  1 
ATOM   8738  C  C   . HIS D 1 225 ? -42.736 -21.439 2.569   1.00 11.99  ? 225 HIS D C   1 
ATOM   8739  O  O   . HIS D 1 225 ? -43.388 -20.486 2.121   1.00 14.80  ? 225 HIS D O   1 
ATOM   8740  C  CB  . HIS D 1 225 ? -43.072 -22.039 5.097   1.00 10.04  ? 225 HIS D CB  1 
ATOM   8741  C  CG  . HIS D 1 225 ? -43.443 -20.641 5.487   1.00 11.90  ? 225 HIS D CG  1 
ATOM   8742  N  ND1 . HIS D 1 225 ? -44.757 -20.247 5.439   1.00 12.87  ? 225 HIS D ND1 1 
ATOM   8743  C  CD2 . HIS D 1 225 ? -42.763 -19.621 5.982   1.00 13.47  ? 225 HIS D CD2 1 
ATOM   8744  C  CE1 . HIS D 1 225 ? -44.856 -18.989 5.892   1.00 12.00  ? 225 HIS D CE1 1 
ATOM   8745  N  NE2 . HIS D 1 225 ? -43.612 -18.630 6.311   1.00 9.91   ? 225 HIS D NE2 1 
ATOM   8746  N  N   . VAL D 1 226 ? -41.398 -21.491 2.421   1.00 12.51  ? 226 VAL D N   1 
ATOM   8747  C  CA  . VAL D 1 226 ? -40.696 -20.614 1.521   1.00 13.15  ? 226 VAL D CA  1 
ATOM   8748  C  C   . VAL D 1 226 ? -41.175 -20.815 0.086   1.00 12.62  ? 226 VAL D C   1 
ATOM   8749  O  O   . VAL D 1 226 ? -41.249 -19.848 -0.654  1.00 16.14  ? 226 VAL D O   1 
ATOM   8750  C  CB  . VAL D 1 226 ? -39.152 -20.651 1.602   1.00 17.44  ? 226 VAL D CB  1 
ATOM   8751  C  CG1 . VAL D 1 226 ? -38.465 -19.952 0.442   1.00 18.98  ? 226 VAL D CG1 1 
ATOM   8752  C  CG2 . VAL D 1 226 ? -38.708 -20.095 2.927   1.00 21.77  ? 226 VAL D CG2 1 
ATOM   8753  N  N   . ALA D 1 227 ? -41.504 -22.032 -0.309  1.00 12.80  ? 227 ALA D N   1 
ATOM   8754  C  CA  . ALA D 1 227 ? -42.003 -22.288 -1.647  1.00 14.96  ? 227 ALA D CA  1 
ATOM   8755  C  C   . ALA D 1 227 ? -43.340 -21.603 -1.879  1.00 14.01  ? 227 ALA D C   1 
ATOM   8756  O  O   . ALA D 1 227 ? -43.537 -20.978 -2.929  1.00 15.42  ? 227 ALA D O   1 
ATOM   8757  C  CB  . ALA D 1 227 ? -42.076 -23.809 -1.856  1.00 15.49  ? 227 ALA D CB  1 
ATOM   8758  N  N   . LEU D 1 228 ? -44.233 -21.662 -0.878  1.00 14.51  ? 228 LEU D N   1 
ATOM   8759  C  CA  . LEU D 1 228 ? -45.613 -21.253 -1.105  1.00 14.53  ? 228 LEU D CA  1 
ATOM   8760  C  C   . LEU D 1 228 ? -45.776 -19.739 -0.970  1.00 18.21  ? 228 LEU D C   1 
ATOM   8761  O  O   . LEU D 1 228 ? -46.649 -19.130 -1.579  1.00 18.33  ? 228 LEU D O   1 
ATOM   8762  C  CB  . LEU D 1 228 ? -46.555 -22.016 -0.190  1.00 16.16  ? 228 LEU D CB  1 
ATOM   8763  C  CG  . LEU D 1 228 ? -46.888 -23.424 -0.701  1.00 20.46  ? 228 LEU D CG  1 
ATOM   8764  C  CD1 . LEU D 1 228 ? -47.492 -24.166 0.426   1.00 19.40  ? 228 LEU D CD1 1 
ATOM   8765  C  CD2 . LEU D 1 228 ? -47.808 -23.588 -1.958  1.00 18.42  ? 228 LEU D CD2 1 
ATOM   8766  N  N   . THR D 1 229 ? -44.850 -19.113 -0.265  1.00 16.33  ? 229 THR D N   1 
ATOM   8767  C  CA  . THR D 1 229 ? -44.883 -17.667 -0.088  1.00 15.31  ? 229 THR D CA  1 
ATOM   8768  C  C   . THR D 1 229 ? -43.903 -16.923 -0.987  1.00 19.28  ? 229 THR D C   1 
ATOM   8769  O  O   . THR D 1 229 ? -43.756 -15.691 -0.811  1.00 23.36  ? 229 THR D O   1 
ATOM   8770  C  CB  . THR D 1 229 ? -44.617 -17.292 1.370   1.00 16.05  ? 229 THR D CB  1 
ATOM   8771  O  OG1 . THR D 1 229 ? -43.314 -17.801 1.678   1.00 15.57  ? 229 THR D OG1 1 
ATOM   8772  C  CG2 . THR D 1 229 ? -45.714 -17.789 2.284   1.00 17.46  ? 229 THR D CG2 1 
ATOM   8773  N  N   . SER D 1 230 ? -43.203 -17.644 -1.868  1.00 22.11  ? 230 SER D N   1 
ATOM   8774  C  CA  . SER D 1 230 ? -42.534 -17.075 -3.036  1.00 23.39  ? 230 SER D CA  1 
ATOM   8775  C  C   . SER D 1 230 ? -43.481 -16.862 -4.220  1.00 26.10  ? 230 SER D C   1 
ATOM   8776  O  O   . SER D 1 230 ? -43.873 -17.834 -4.868  1.00 29.25  ? 230 SER D O   1 
ATOM   8777  C  CB  . SER D 1 230 ? -41.408 -17.991 -3.433  1.00 24.11  ? 230 SER D CB  1 
ATOM   8778  O  OG  . SER D 1 230 ? -40.463 -17.945 -2.387  1.00 24.96  ? 230 SER D OG  1 
ATOM   8779  N  N   . VAL D 1 231 ? -43.746 -15.583 -4.543  1.00 29.47  ? 231 VAL D N   1 
ATOM   8780  C  CA  . VAL D 1 231 ? -44.727 -15.178 -5.532  1.00 29.82  ? 231 VAL D CA  1 
ATOM   8781  C  C   . VAL D 1 231 ? -44.067 -14.187 -6.516  1.00 30.93  ? 231 VAL D C   1 
ATOM   8782  O  O   . VAL D 1 231 ? -43.432 -13.201 -6.125  1.00 27.51  ? 231 VAL D O   1 
ATOM   8783  C  CB  . VAL D 1 231 ? -46.025 -14.583 -4.931  1.00 35.41  ? 231 VAL D CB  1 
ATOM   8784  C  CG1 . VAL D 1 231 ? -46.708 -15.516 -3.913  1.00 31.87  ? 231 VAL D CG1 1 
ATOM   8785  C  CG2 . VAL D 1 231 ? -45.831 -13.194 -4.326  1.00 37.66  ? 231 VAL D CG2 1 
ATOM   8786  N  N   . THR D 1 232 ? -44.298 -14.410 -7.810  1.00 35.00  ? 232 THR D N   1 
ATOM   8787  C  CA  . THR D 1 232 ? -43.735 -13.568 -8.865  1.00 40.91  ? 232 THR D CA  1 
ATOM   8788  C  C   . THR D 1 232 ? -44.852 -12.829 -9.596  1.00 41.19  ? 232 THR D C   1 
ATOM   8789  O  O   . THR D 1 232 ? -45.960 -13.310 -9.687  1.00 43.18  ? 232 THR D O   1 
ATOM   8790  C  CB  . THR D 1 232 ? -42.887 -14.421 -9.805  1.00 44.19  ? 232 THR D CB  1 
ATOM   8791  O  OG1 . THR D 1 232 ? -43.720 -15.447 -10.346 1.00 47.64  ? 232 THR D OG1 1 
ATOM   8792  C  CG2 . THR D 1 232 ? -41.702 -15.014 -9.066  1.00 42.47  ? 232 THR D CG2 1 
ATOM   8793  N  N   . GLY D 1 233 ? -44.568 -11.598 -10.031 1.00 46.07  ? 233 GLY D N   1 
ATOM   8794  C  CA  . GLY D 1 233 ? -45.548 -10.770 -10.720 1.00 45.85  ? 233 GLY D CA  1 
ATOM   8795  C  C   . GLY D 1 233 ? -45.430 -10.910 -12.232 1.00 41.03  ? 233 GLY D C   1 
ATOM   8796  O  O   . GLY D 1 233 ? -44.561 -11.626 -12.724 1.00 40.04  ? 233 GLY D O   1 
ATOM   8797  N  N   . PRO D 1 234 ? -46.307 -10.245 -13.015 1.00 45.49  ? 234 PRO D N   1 
ATOM   8798  C  CA  . PRO D 1 234 ? -46.300 -10.388 -14.473 1.00 55.76  ? 234 PRO D CA  1 
ATOM   8799  C  C   . PRO D 1 234 ? -44.897 -10.432 -15.071 1.00 62.11  ? 234 PRO D C   1 
ATOM   8800  O  O   . PRO D 1 234 ? -44.509 -11.412 -15.713 1.00 74.86  ? 234 PRO D O   1 
ATOM   8801  C  CB  . PRO D 1 234 ? -47.073 -9.138  -14.955 1.00 58.64  ? 234 PRO D CB  1 
ATOM   8802  C  CG  . PRO D 1 234 ? -47.988 -8.784  -13.801 1.00 58.47  ? 234 PRO D CG  1 
ATOM   8803  C  CD  . PRO D 1 234 ? -47.317 -9.289  -12.539 1.00 51.31  ? 234 PRO D CD  1 
ATOM   8804  N  N   . ASP D 1 235 ? -44.150 -9.367  -14.754 1.00 62.92  ? 235 ASP D N   1 
ATOM   8805  C  CA  . ASP D 1 235 ? -42.856 -9.027  -15.323 1.00 68.27  ? 235 ASP D CA  1 
ATOM   8806  C  C   . ASP D 1 235 ? -41.743 -9.930  -14.815 1.00 64.91  ? 235 ASP D C   1 
ATOM   8807  O  O   . ASP D 1 235 ? -40.575 -9.607  -15.033 1.00 58.88  ? 235 ASP D O   1 
ATOM   8808  C  CB  . ASP D 1 235 ? -42.441 -7.623  -14.900 1.00 70.89  ? 235 ASP D CB  1 
ATOM   8809  C  CG  . ASP D 1 235 ? -42.315 -7.381  -13.394 1.00 77.52  ? 235 ASP D CG  1 
ATOM   8810  O  OD1 . ASP D 1 235 ? -42.875 -8.181  -12.604 1.00 70.72  ? 235 ASP D OD1 1 
ATOM   8811  O  OD2 . ASP D 1 235 ? -41.634 -6.400  -13.002 1.00 82.26  ? 235 ASP D OD2 1 
ATOM   8812  N  N   . GLY D 1 236 ? -42.110 -10.987 -14.067 1.00 64.94  ? 236 GLY D N   1 
ATOM   8813  C  CA  . GLY D 1 236 ? -41.151 -11.933 -13.509 1.00 60.74  ? 236 GLY D CA  1 
ATOM   8814  C  C   . GLY D 1 236 ? -40.478 -11.443 -12.220 1.00 50.37  ? 236 GLY D C   1 
ATOM   8815  O  O   . GLY D 1 236 ? -39.727 -12.207 -11.605 1.00 51.32  ? 236 GLY D O   1 
ATOM   8816  N  N   . SER D 1 237 ? -40.749 -10.186 -11.816 1.00 43.46  ? 237 SER D N   1 
ATOM   8817  C  CA  . SER D 1 237 ? -40.273 -9.661  -10.537 1.00 51.44  ? 237 SER D CA  1 
ATOM   8818  C  C   . SER D 1 237 ? -40.888 -10.425 -9.346  1.00 41.35  ? 237 SER D C   1 
ATOM   8819  O  O   . SER D 1 237 ? -42.033 -10.886 -9.379  1.00 33.90  ? 237 SER D O   1 
ATOM   8820  C  CB  . SER D 1 237 ? -40.527 -8.140  -10.417 1.00 50.28  ? 237 SER D CB  1 
ATOM   8821  O  OG  . SER D 1 237 ? -40.144 -7.420  -11.587 1.00 54.47  ? 237 SER D OG  1 
ATOM   8822  N  N   . ASP D 1 238 ? -40.102 -10.515 -8.266  1.00 43.85  ? 238 ASP D N   1 
ATOM   8823  C  CA  . ASP D 1 238 ? -40.540 -10.961 -6.951  1.00 39.15  ? 238 ASP D CA  1 
ATOM   8824  C  C   . ASP D 1 238 ? -41.521 -9.959  -6.334  1.00 34.43  ? 238 ASP D C   1 
ATOM   8825  O  O   . ASP D 1 238 ? -41.276 -8.739  -6.359  1.00 32.43  ? 238 ASP D O   1 
ATOM   8826  C  CB  . ASP D 1 238 ? -39.316 -11.123 -6.063  1.00 42.97  ? 238 ASP D CB  1 
ATOM   8827  C  CG  . ASP D 1 238 ? -38.451 -12.347 -6.352  1.00 46.49  ? 238 ASP D CG  1 
ATOM   8828  O  OD1 . ASP D 1 238 ? -38.969 -13.302 -6.982  1.00 40.37  ? 238 ASP D OD1 1 
ATOM   8829  O  OD2 . ASP D 1 238 ? -37.249 -12.326 -5.966  1.00 51.23  ? 238 ASP D OD2 1 
ATOM   8830  N  N   . LEU D 1 239 ? -42.668 -10.456 -5.823  1.00 30.02  ? 239 LEU D N   1 
ATOM   8831  C  CA  . LEU D 1 239 ? -43.575 -9.575  -5.108  1.00 27.75  ? 239 LEU D CA  1 
ATOM   8832  C  C   . LEU D 1 239 ? -43.271 -9.817  -3.630  1.00 22.33  ? 239 LEU D C   1 
ATOM   8833  O  O   . LEU D 1 239 ? -43.201 -10.961 -3.223  1.00 24.36  ? 239 LEU D O   1 
ATOM   8834  C  CB  . LEU D 1 239 ? -45.040 -9.846  -5.411  1.00 30.40  ? 239 LEU D CB  1 
ATOM   8835  C  CG  . LEU D 1 239 ? -45.482 -9.770  -6.871  1.00 34.36  ? 239 LEU D CG  1 
ATOM   8836  C  CD1 . LEU D 1 239 ? -46.960 -10.234 -6.993  1.00 39.65  ? 239 LEU D CD1 1 
ATOM   8837  C  CD2 . LEU D 1 239 ? -45.288 -8.357  -7.365  1.00 36.64  ? 239 LEU D CD2 1 
ATOM   8838  N  N   . GLU D 1 240 ? -42.969 -8.759  -2.898  1.00 18.00  ? 240 GLU D N   1 
ATOM   8839  C  CA  . GLU D 1 240 ? -42.383 -8.880  -1.583  1.00 18.62  ? 240 GLU D CA  1 
ATOM   8840  C  C   . GLU D 1 240 ? -43.317 -8.200  -0.593  1.00 18.32  ? 240 GLU D C   1 
ATOM   8841  O  O   . GLU D 1 240 ? -44.147 -7.335  -0.959  1.00 21.99  ? 240 GLU D O   1 
ATOM   8842  C  CB  . GLU D 1 240 ? -40.963 -8.286  -1.474  1.00 22.94  ? 240 GLU D CB  1 
ATOM   8843  C  CG  . GLU D 1 240 ? -40.041 -8.620  -2.642  1.00 23.33  ? 240 GLU D CG  1 
ATOM   8844  C  CD  . GLU D 1 240 ? -38.735 -7.885  -2.566  1.00 23.97  ? 240 GLU D CD  1 
ATOM   8845  O  OE1 . GLU D 1 240 ? -38.483 -6.905  -3.232  1.00 32.61  ? 240 GLU D OE1 1 
ATOM   8846  O  OE2 . GLU D 1 240 ? -37.921 -8.358  -1.868  1.00 28.80  ? 240 GLU D OE2 1 
ATOM   8847  N  N   . ILE D 1 241 ? -43.148 -8.590  0.676   1.00 18.69  ? 241 ILE D N   1 
ATOM   8848  C  CA  . ILE D 1 241 ? -43.796 -7.963  1.830   1.00 16.76  ? 241 ILE D CA  1 
ATOM   8849  C  C   . ILE D 1 241 ? -42.711 -7.757  2.876   1.00 15.82  ? 241 ILE D C   1 
ATOM   8850  O  O   . ILE D 1 241 ? -41.607 -8.343  2.796   1.00 17.18  ? 241 ILE D O   1 
ATOM   8851  C  CB  . ILE D 1 241 ? -44.997 -8.750  2.403   1.00 16.27  ? 241 ILE D CB  1 
ATOM   8852  C  CG1 . ILE D 1 241 ? -44.620 -10.163 2.956   1.00 17.65  ? 241 ILE D CG1 1 
ATOM   8853  C  CG2 . ILE D 1 241 ? -46.078 -8.850  1.359   1.00 17.68  ? 241 ILE D CG2 1 
ATOM   8854  C  CD1 . ILE D 1 241 ? -45.737 -10.842 3.725   1.00 18.64  ? 241 ILE D CD1 1 
ATOM   8855  N  N   . LEU D 1 242 ? -43.067 -6.958  3.874   1.00 15.63  ? 242 LEU D N   1 
ATOM   8856  C  CA  . LEU D 1 242 ? -42.194 -6.680  4.988   1.00 16.25  ? 242 LEU D CA  1 
ATOM   8857  C  C   . LEU D 1 242 ? -42.873 -7.185  6.250   1.00 15.97  ? 242 LEU D C   1 
ATOM   8858  O  O   . LEU D 1 242 ? -43.963 -6.718  6.637   1.00 15.36  ? 242 LEU D O   1 
ATOM   8859  C  CB  . LEU D 1 242 ? -41.925 -5.169  5.021   1.00 19.04  ? 242 LEU D CB  1 
ATOM   8860  C  CG  . LEU D 1 242 ? -41.020 -4.809  6.190   1.00 22.22  ? 242 LEU D CG  1 
ATOM   8861  C  CD1 . LEU D 1 242 ? -39.604 -5.074  5.706   1.00 20.84  ? 242 LEU D CD1 1 
ATOM   8862  C  CD2 . LEU D 1 242 ? -41.123 -3.378  6.748   1.00 25.94  ? 242 LEU D CD2 1 
ATOM   8863  N  N   . ARG D 1 243 ? -42.199 -8.139  6.910   1.00 17.47  ? 243 ARG D N   1 
ATOM   8864  C  CA  . ARG D 1 243 ? -42.740 -8.793  8.093   1.00 14.94  ? 243 ARG D CA  1 
ATOM   8865  C  C   . ARG D 1 243 ? -41.928 -8.368  9.312   1.00 15.53  ? 243 ARG D C   1 
ATOM   8866  O  O   . ARG D 1 243 ? -40.708 -8.127  9.240   1.00 17.24  ? 243 ARG D O   1 
ATOM   8867  C  CB  . ARG D 1 243 ? -42.712 -10.324 7.913   1.00 17.28  ? 243 ARG D CB  1 
ATOM   8868  C  CG  . ARG D 1 243 ? -43.371 -10.926 6.677   1.00 16.00  ? 243 ARG D CG  1 
ATOM   8869  C  CD  . ARG D 1 243 ? -43.028 -12.364 6.443   1.00 16.22  ? 243 ARG D CD  1 
ATOM   8870  N  NE  . ARG D 1 243 ? -41.686 -12.426 5.812   1.00 16.69  ? 243 ARG D NE  1 
ATOM   8871  C  CZ  . ARG D 1 243 ? -40.599 -12.936 6.234   1.00 15.16  ? 243 ARG D CZ  1 
ATOM   8872  N  NH1 . ARG D 1 243 ? -40.614 -13.596 7.351   1.00 16.67  ? 243 ARG D NH1 1 
ATOM   8873  N  NH2 . ARG D 1 243 ? -39.497 -12.756 5.556   1.00 16.52  ? 243 ARG D NH2 1 
ATOM   8874  N  N   . ASP D 1 244 ? -42.583 -8.391  10.457  1.00 15.55  ? 244 ASP D N   1 
ATOM   8875  C  CA  . ASP D 1 244 ? -41.943 -8.276  11.747  1.00 17.72  ? 244 ASP D CA  1 
ATOM   8876  C  C   . ASP D 1 244 ? -42.607 -9.199  12.773  1.00 20.15  ? 244 ASP D C   1 
ATOM   8877  O  O   . ASP D 1 244 ? -43.093 -8.748  13.817  1.00 20.70  ? 244 ASP D O   1 
ATOM   8878  C  CB  . ASP D 1 244 ? -41.865 -6.826  12.192  1.00 20.86  ? 244 ASP D CB  1 
ATOM   8879  C  CG  . ASP D 1 244 ? -40.681 -6.528  13.125  1.00 25.61  ? 244 ASP D CG  1 
ATOM   8880  O  OD1 . ASP D 1 244 ? -39.966 -7.482  13.543  1.00 29.56  ? 244 ASP D OD1 1 
ATOM   8881  O  OD2 . ASP D 1 244 ? -40.512 -5.350  13.488  1.00 27.40  ? 244 ASP D OD2 1 
ATOM   8882  N  N   . ASN D 1 245 ? -42.477 -10.512 12.528  1.00 13.07  ? 245 ASN D N   1 
ATOM   8883  C  CA  . ASN D 1 245 ? -43.083 -11.478 13.371  1.00 13.62  ? 245 ASN D CA  1 
ATOM   8884  C  C   . ASN D 1 245 ? -42.402 -11.520 14.728  1.00 14.54  ? 245 ASN D C   1 
ATOM   8885  O  O   . ASN D 1 245 ? -41.178 -11.408 14.851  1.00 13.85  ? 245 ASN D O   1 
ATOM   8886  C  CB  . ASN D 1 245 ? -43.002 -12.874 12.829  1.00 14.37  ? 245 ASN D CB  1 
ATOM   8887  C  CG  . ASN D 1 245 ? -43.535 -13.035 11.424  1.00 16.78  ? 245 ASN D CG  1 
ATOM   8888  O  OD1 . ASN D 1 245 ? -44.282 -12.199 10.906  1.00 14.71  ? 245 ASN D OD1 1 
ATOM   8889  N  ND2 . ASN D 1 245 ? -43.105 -14.165 10.876  1.00 18.13  ? 245 ASN D ND2 1 
ATOM   8890  N  N   . MET D 1 246 ? -43.207 -11.700 15.725  1.00 13.75  ? 246 MET D N   1 
ATOM   8891  C  CA  . MET D 1 246 ? -42.739 -11.656 17.127  1.00 16.38  ? 246 MET D CA  1 
ATOM   8892  C  C   . MET D 1 246 ? -43.219 -12.864 17.938  1.00 15.57  ? 246 MET D C   1 
ATOM   8893  O  O   . MET D 1 246 ? -44.440 -13.174 18.041  1.00 15.06  ? 246 MET D O   1 
ATOM   8894  C  CB  . MET D 1 246 ? -43.143 -10.366 17.844  1.00 20.16  ? 246 MET D CB  1 
ATOM   8895  C  CG  . MET D 1 246 ? -42.489 -9.057  17.378  1.00 19.37  ? 246 MET D CG  1 
ATOM   8896  S  SD  . MET D 1 246 ? -40.692 -9.070  17.490  1.00 25.33  ? 246 MET D SD  1 
ATOM   8897  C  CE  . MET D 1 246 ? -40.749 -8.863  19.278  1.00 27.35  ? 246 MET D CE  1 
ATOM   8898  N  N   . PRO D 1 247 ? -42.301 -13.570 18.639  1.00 12.77  ? 247 PRO D N   1 
ATOM   8899  C  CA  . PRO D 1 247 ? -42.648 -14.662 19.552  1.00 15.76  ? 247 PRO D CA  1 
ATOM   8900  C  C   . PRO D 1 247 ? -43.414 -14.066 20.739  1.00 17.16  ? 247 PRO D C   1 
ATOM   8901  O  O   . PRO D 1 247 ? -43.205 -12.903 21.083  1.00 17.66  ? 247 PRO D O   1 
ATOM   8902  C  CB  . PRO D 1 247 ? -41.234 -15.201 20.017  1.00 16.53  ? 247 PRO D CB  1 
ATOM   8903  C  CG  . PRO D 1 247 ? -40.390 -14.849 18.842  1.00 16.79  ? 247 PRO D CG  1 
ATOM   8904  C  CD  . PRO D 1 247 ? -40.830 -13.408 18.633  1.00 15.00  ? 247 PRO D CD  1 
ATOM   8905  N  N   . PHE D 1 248 ? -44.289 -14.831 21.325  1.00 19.28  ? 248 PHE D N   1 
ATOM   8906  C  CA  . PHE D 1 248 ? -45.006 -14.501 22.581  1.00 16.63  ? 248 PHE D CA  1 
ATOM   8907  C  C   . PHE D 1 248 ? -45.433 -15.793 23.246  1.00 20.43  ? 248 PHE D C   1 
ATOM   8908  O  O   . PHE D 1 248 ? -45.504 -16.866 22.608  1.00 19.44  ? 248 PHE D O   1 
ATOM   8909  C  CB  . PHE D 1 248 ? -46.193 -13.593 22.319  1.00 18.99  ? 248 PHE D CB  1 
ATOM   8910  C  CG  . PHE D 1 248 ? -47.367 -14.317 21.680  1.00 20.27  ? 248 PHE D CG  1 
ATOM   8911  C  CD1 . PHE D 1 248 ? -47.444 -14.454 20.282  1.00 16.49  ? 248 PHE D CD1 1 
ATOM   8912  C  CD2 . PHE D 1 248 ? -48.339 -14.961 22.439  1.00 19.34  ? 248 PHE D CD2 1 
ATOM   8913  C  CE1 . PHE D 1 248 ? -48.560 -15.063 19.719  1.00 15.99  ? 248 PHE D CE1 1 
ATOM   8914  C  CE2 . PHE D 1 248 ? -49.463 -15.587 21.862  1.00 16.69  ? 248 PHE D CE2 1 
ATOM   8915  C  CZ  . PHE D 1 248 ? -49.518 -15.721 20.496  1.00 14.46  ? 248 PHE D CZ  1 
ATOM   8916  N  N   . GLY D 1 249 ? -45.780 -15.730 24.560  1.00 16.03  ? 249 GLY D N   1 
ATOM   8917  C  CA  . GLY D 1 249 ? -46.301 -16.948 25.152  1.00 17.60  ? 249 GLY D CA  1 
ATOM   8918  C  C   . GLY D 1 249 ? -46.405 -16.885 26.685  1.00 18.75  ? 249 GLY D C   1 
ATOM   8919  O  O   . GLY D 1 249 ? -46.266 -15.811 27.269  1.00 17.69  ? 249 GLY D O   1 
ATOM   8920  N  N   . SER D 1 250 ? -46.750 -18.046 27.248  1.00 17.37  ? 250 SER D N   1 
ATOM   8921  C  CA  . SER D 1 250 ? -46.983 -18.215 28.675  1.00 20.36  ? 250 SER D CA  1 
ATOM   8922  C  C   . SER D 1 250 ? -46.634 -19.658 29.005  1.00 22.50  ? 250 SER D C   1 
ATOM   8923  O  O   . SER D 1 250 ? -47.259 -20.569 28.467  1.00 19.88  ? 250 SER D O   1 
ATOM   8924  C  CB  . SER D 1 250 ? -48.436 -17.855 29.061  1.00 19.93  ? 250 SER D CB  1 
ATOM   8925  O  OG  . SER D 1 250 ? -48.745 -18.433 30.325  1.00 26.55  ? 250 SER D OG  1 
ATOM   8926  N  N   . VAL D 1 251 ? -45.634 -19.865 29.903  1.00 21.27  ? 251 VAL D N   1 
ATOM   8927  C  CA  . VAL D 1 251 ? -45.159 -21.206 30.139  1.00 24.24  ? 251 VAL D CA  1 
ATOM   8928  C  C   . VAL D 1 251 ? -46.225 -22.033 30.842  1.00 23.75  ? 251 VAL D C   1 
ATOM   8929  O  O   . VAL D 1 251 ? -46.327 -23.233 30.580  1.00 26.95  ? 251 VAL D O   1 
ATOM   8930  C  CB  . VAL D 1 251 ? -43.796 -21.249 30.840  1.00 30.58  ? 251 VAL D CB  1 
ATOM   8931  C  CG1 . VAL D 1 251 ? -43.379 -22.689 31.104  1.00 38.95  ? 251 VAL D CG1 1 
ATOM   8932  C  CG2 . VAL D 1 251 ? -42.768 -20.569 29.965  1.00 28.52  ? 251 VAL D CG2 1 
ATOM   8933  N  N   . GLY D 1 252 ? -46.990 -21.423 31.750  1.00 26.33  ? 252 GLY D N   1 
ATOM   8934  C  CA  . GLY D 1 252 ? -47.927 -22.141 32.592  1.00 28.54  ? 252 GLY D CA  1 
ATOM   8935  C  C   . GLY D 1 252 ? -49.164 -22.641 31.828  1.00 27.50  ? 252 GLY D C   1 
ATOM   8936  O  O   . GLY D 1 252 ? -49.666 -23.724 32.114  1.00 27.90  ? 252 GLY D O   1 
ATOM   8937  N  N   . ARG D 1 253 ? -49.670 -21.833 30.898  1.00 27.07  ? 253 ARG D N   1 
ATOM   8938  C  CA  . ARG D 1 253 ? -50.809 -22.222 30.084  1.00 34.68  ? 253 ARG D CA  1 
ATOM   8939  C  C   . ARG D 1 253 ? -50.369 -22.903 28.782  1.00 34.59  ? 253 ARG D C   1 
ATOM   8940  O  O   . ARG D 1 253 ? -51.204 -23.132 27.934  1.00 29.54  ? 253 ARG D O   1 
ATOM   8941  C  CB  . ARG D 1 253 ? -51.680 -21.010 29.752  1.00 37.00  ? 253 ARG D CB  1 
ATOM   8942  C  CG  . ARG D 1 253 ? -52.129 -20.252 30.987  1.00 41.74  ? 253 ARG D CG  1 
ATOM   8943  C  CD  . ARG D 1 253 ? -53.097 -19.129 30.648  1.00 47.29  ? 253 ARG D CD  1 
ATOM   8944  N  NE  . ARG D 1 253 ? -52.643 -18.239 29.566  1.00 49.25  ? 253 ARG D NE  1 
ATOM   8945  C  CZ  . ARG D 1 253 ? -52.231 -16.968 29.686  1.00 51.98  ? 253 ARG D CZ  1 
ATOM   8946  N  NH1 . ARG D 1 253 ? -52.202 -16.394 30.880  1.00 50.24  ? 253 ARG D NH1 1 
ATOM   8947  N  NH2 . ARG D 1 253 ? -51.834 -16.281 28.614  1.00 48.80  ? 253 ARG D NH2 1 
ATOM   8948  N  N   . GLU D 1 254 ? -49.095 -23.297 28.607  1.00 27.45  ? 254 GLU D N   1 
ATOM   8949  C  CA  . GLU D 1 254 ? -48.716 -24.006 27.394  1.00 28.89  ? 254 GLU D CA  1 
ATOM   8950  C  C   . GLU D 1 254 ? -49.164 -23.225 26.159  1.00 28.35  ? 254 GLU D C   1 
ATOM   8951  O  O   . GLU D 1 254 ? -49.768 -23.747 25.218  1.00 30.07  ? 254 GLU D O   1 
ATOM   8952  C  CB  . GLU D 1 254 ? -49.260 -25.431 27.454  1.00 38.19  ? 254 GLU D CB  1 
ATOM   8953  C  CG  . GLU D 1 254 ? -48.861 -26.175 28.724  1.00 41.69  ? 254 GLU D CG  1 
ATOM   8954  C  CD  . GLU D 1 254 ? -49.509 -27.552 28.784  1.00 52.73  ? 254 GLU D CD  1 
ATOM   8955  O  OE1 . GLU D 1 254 ? -49.207 -28.360 27.861  1.00 46.00  ? 254 GLU D OE1 1 
ATOM   8956  O  OE2 . GLU D 1 254 ? -50.316 -27.797 29.725  1.00 53.76  ? 254 GLU D OE2 1 
ATOM   8957  N  N   . GLU D 1 255 ? -48.809 -21.941 26.141  1.00 25.06  ? 255 GLU D N   1 
ATOM   8958  C  CA  . GLU D 1 255 ? -49.158 -21.067 25.034  1.00 27.81  ? 255 GLU D CA  1 
ATOM   8959  C  C   . GLU D 1 255 ? -47.837 -20.594 24.470  1.00 23.06  ? 255 GLU D C   1 
ATOM   8960  O  O   . GLU D 1 255 ? -47.064 -19.967 25.193  1.00 24.54  ? 255 GLU D O   1 
ATOM   8961  C  CB  . GLU D 1 255 ? -50.130 -20.020 25.575  1.00 26.10  ? 255 GLU D CB  1 
ATOM   8962  C  CG  . GLU D 1 255 ? -50.216 -18.709 24.818  1.00 37.05  ? 255 GLU D CG  1 
ATOM   8963  C  CD  . GLU D 1 255 ? -51.374 -17.850 25.306  1.00 50.20  ? 255 GLU D CD  1 
ATOM   8964  O  OE1 . GLU D 1 255 ? -52.326 -18.405 25.959  1.00 54.47  ? 255 GLU D OE1 1 
ATOM   8965  O  OE2 . GLU D 1 255 ? -51.329 -16.626 25.007  1.00 48.85  ? 255 GLU D OE2 1 
ATOM   8966  N  N   . PHE D 1 256 ? -47.538 -21.010 23.230  1.00 20.37  ? 256 PHE D N   1 
ATOM   8967  C  CA  . PHE D 1 256 ? -46.318 -20.711 22.530  1.00 15.97  ? 256 PHE D CA  1 
ATOM   8968  C  C   . PHE D 1 256 ? -46.684 -20.250 21.124  1.00 19.93  ? 256 PHE D C   1 
ATOM   8969  O  O   . PHE D 1 256 ? -47.256 -21.014 20.395  1.00 18.28  ? 256 PHE D O   1 
ATOM   8970  C  CB  . PHE D 1 256 ? -45.369 -21.888 22.469  1.00 17.29  ? 256 PHE D CB  1 
ATOM   8971  C  CG  . PHE D 1 256 ? -45.038 -22.496 23.820  1.00 20.91  ? 256 PHE D CG  1 
ATOM   8972  C  CD1 . PHE D 1 256 ? -43.973 -22.005 24.557  1.00 22.26  ? 256 PHE D CD1 1 
ATOM   8973  C  CD2 . PHE D 1 256 ? -45.732 -23.592 24.295  1.00 20.17  ? 256 PHE D CD2 1 
ATOM   8974  C  CE1 . PHE D 1 256 ? -43.658 -22.560 25.787  1.00 25.80  ? 256 PHE D CE1 1 
ATOM   8975  C  CE2 . PHE D 1 256 ? -45.380 -24.157 25.513  1.00 23.94  ? 256 PHE D CE2 1 
ATOM   8976  C  CZ  . PHE D 1 256 ? -44.347 -23.623 26.245  1.00 22.16  ? 256 PHE D CZ  1 
ATOM   8977  N  N   . GLY D 1 257 ? -46.443 -18.976 20.817  1.00 14.69  ? 257 GLY D N   1 
ATOM   8978  C  CA  . GLY D 1 257 ? -47.066 -18.382 19.648  1.00 16.81  ? 257 GLY D CA  1 
ATOM   8979  C  C   . GLY D 1 257 ? -46.093 -17.537 18.845  1.00 15.80  ? 257 GLY D C   1 
ATOM   8980  O  O   . GLY D 1 257 ? -44.894 -17.341 19.198  1.00 17.91  ? 257 GLY D O   1 
ATOM   8981  N  N   . THR D 1 258 ? -46.538 -17.241 17.608  1.00 15.13  ? 258 THR D N   1 
ATOM   8982  C  CA  . THR D 1 258 ? -45.938 -16.274 16.706  1.00 15.81  ? 258 THR D CA  1 
ATOM   8983  C  C   . THR D 1 258 ? -46.989 -15.254 16.340  1.00 13.72  ? 258 THR D C   1 
ATOM   8984  O  O   . THR D 1 258 ? -48.117 -15.588 15.946  1.00 13.48  ? 258 THR D O   1 
ATOM   8985  C  CB  . THR D 1 258 ? -45.421 -16.914 15.418  1.00 17.97  ? 258 THR D CB  1 
ATOM   8986  O  OG1 . THR D 1 258 ? -44.473 -17.945 15.705  1.00 14.63  ? 258 THR D OG1 1 
ATOM   8987  C  CG2 . THR D 1 258 ? -44.817 -15.828 14.575  1.00 15.96  ? 258 THR D CG2 1 
ATOM   8988  N  N   . TYR D 1 259 ? -46.650 -13.986 16.512  1.00 14.13  ? 259 TYR D N   1 
ATOM   8989  C  CA  . TYR D 1 259 ? -47.517 -12.903 16.114  1.00 13.48  ? 259 TYR D CA  1 
ATOM   8990  C  C   . TYR D 1 259 ? -47.050 -12.402 14.753  1.00 15.26  ? 259 TYR D C   1 
ATOM   8991  O  O   . TYR D 1 259 ? -45.952 -11.853 14.610  1.00 14.06  ? 259 TYR D O   1 
ATOM   8992  C  CB  . TYR D 1 259 ? -47.588 -11.710 17.078  1.00 14.55  ? 259 TYR D CB  1 
ATOM   8993  C  CG  . TYR D 1 259 ? -48.858 -10.876 16.834  1.00 15.15  ? 259 TYR D CG  1 
ATOM   8994  C  CD1 . TYR D 1 259 ? -48.872 -9.777  15.975  1.00 15.31  ? 259 TYR D CD1 1 
ATOM   8995  C  CD2 . TYR D 1 259 ? -50.035 -11.132 17.533  1.00 21.06  ? 259 TYR D CD2 1 
ATOM   8996  C  CE1 . TYR D 1 259 ? -50.012 -9.026  15.735  1.00 17.50  ? 259 TYR D CE1 1 
ATOM   8997  C  CE2 . TYR D 1 259 ? -51.180 -10.344 17.347  1.00 18.68  ? 259 TYR D CE2 1 
ATOM   8998  C  CZ  . TYR D 1 259 ? -51.153 -9.261  16.480  1.00 19.23  ? 259 TYR D CZ  1 
ATOM   8999  O  OH  . TYR D 1 259 ? -52.269 -8.521  16.256  1.00 18.47  ? 259 TYR D OH  1 
ATOM   9000  N  N   . PHE D 1 260 ? -47.835 -12.793 13.735  1.00 14.20  ? 260 PHE D N   1 
ATOM   9001  C  CA  . PHE D 1 260 ? -47.551 -12.390 12.385  1.00 11.43  ? 260 PHE D CA  1 
ATOM   9002  C  C   . PHE D 1 260 ? -48.066 -10.992 12.090  1.00 12.92  ? 260 PHE D C   1 
ATOM   9003  O  O   . PHE D 1 260 ? -49.231 -10.713 12.326  1.00 12.25  ? 260 PHE D O   1 
ATOM   9004  C  CB  . PHE D 1 260 ? -48.263 -13.313 11.418  1.00 12.72  ? 260 PHE D CB  1 
ATOM   9005  C  CG  . PHE D 1 260 ? -48.082 -12.913 9.955   1.00 12.47  ? 260 PHE D CG  1 
ATOM   9006  C  CD1 . PHE D 1 260 ? -46.888 -13.176 9.273   1.00 14.82  ? 260 PHE D CD1 1 
ATOM   9007  C  CD2 . PHE D 1 260 ? -49.035 -12.175 9.310   1.00 11.68  ? 260 PHE D CD2 1 
ATOM   9008  C  CE1 . PHE D 1 260 ? -46.750 -12.793 7.944   1.00 12.62  ? 260 PHE D CE1 1 
ATOM   9009  C  CE2 . PHE D 1 260 ? -48.874 -11.769 8.009   1.00 12.91  ? 260 PHE D CE2 1 
ATOM   9010  C  CZ  . PHE D 1 260 ? -47.738 -12.090 7.348   1.00 13.92  ? 260 PHE D CZ  1 
ATOM   9011  N  N   . ILE D 1 261 ? -47.211 -10.193 11.484  1.00 11.69  ? 261 ILE D N   1 
ATOM   9012  C  CA  . ILE D 1 261 ? -47.607 -8.911  10.874  1.00 15.66  ? 261 ILE D CA  1 
ATOM   9013  C  C   . ILE D 1 261 ? -46.798 -8.673  9.594   1.00 14.26  ? 261 ILE D C   1 
ATOM   9014  O  O   . ILE D 1 261 ? -45.566 -8.813  9.521   1.00 14.98  ? 261 ILE D O   1 
ATOM   9015  C  CB  . ILE D 1 261 ? -47.485 -7.731  11.858  1.00 14.70  ? 261 ILE D CB  1 
ATOM   9016  C  CG1 . ILE D 1 261 ? -47.990 -6.448  11.246  1.00 14.71  ? 261 ILE D CG1 1 
ATOM   9017  C  CG2 . ILE D 1 261 ? -46.057 -7.589  12.364  1.00 16.00  ? 261 ILE D CG2 1 
ATOM   9018  C  CD1 . ILE D 1 261 ? -48.226 -5.364  12.296  1.00 17.57  ? 261 ILE D CD1 1 
ATOM   9019  N  N   . GLY D 1 262 ? -47.553 -8.465  8.520   1.00 14.97  ? 262 GLY D N   1 
ATOM   9020  C  CA  . GLY D 1 262 ? -47.051 -8.229  7.186   1.00 14.03  ? 262 GLY D CA  1 
ATOM   9021  C  C   . GLY D 1 262 ? -47.573 -6.898  6.611   1.00 14.13  ? 262 GLY D C   1 
ATOM   9022  O  O   . GLY D 1 262 ? -48.781 -6.670  6.619   1.00 12.79  ? 262 GLY D O   1 
ATOM   9023  N  N   . TYR D 1 263 ? -46.627 -6.035  6.215   1.00 12.75  ? 263 TYR D N   1 
ATOM   9024  C  CA  . TYR D 1 263 ? -46.901 -4.783  5.503   1.00 12.96  ? 263 TYR D CA  1 
ATOM   9025  C  C   . TYR D 1 263 ? -46.666 -4.920  4.001   1.00 12.30  ? 263 TYR D C   1 
ATOM   9026  O  O   . TYR D 1 263 ? -45.679 -5.423  3.538   1.00 11.87  ? 263 TYR D O   1 
ATOM   9027  C  CB  . TYR D 1 263 ? -46.027 -3.623  6.019   1.00 13.34  ? 263 TYR D CB  1 
ATOM   9028  C  CG  . TYR D 1 263 ? -46.317 -3.192  7.451   1.00 15.09  ? 263 TYR D CG  1 
ATOM   9029  C  CD1 . TYR D 1 263 ? -47.300 -2.248  7.740   1.00 16.61  ? 263 TYR D CD1 1 
ATOM   9030  C  CD2 . TYR D 1 263 ? -45.613 -3.719  8.509   1.00 15.20  ? 263 TYR D CD2 1 
ATOM   9031  C  CE1 . TYR D 1 263 ? -47.546 -1.846  9.053   1.00 17.06  ? 263 TYR D CE1 1 
ATOM   9032  C  CE2 . TYR D 1 263 ? -45.812 -3.277  9.826   1.00 18.79  ? 263 TYR D CE2 1 
ATOM   9033  C  CZ  . TYR D 1 263 ? -46.792 -2.342  10.098  1.00 17.46  ? 263 TYR D CZ  1 
ATOM   9034  O  OH  . TYR D 1 263 ? -47.023 -1.923  11.396  1.00 20.33  ? 263 TYR D OH  1 
ATOM   9035  N  N   . ALA D 1 264 ? -47.599 -4.387  3.212   1.00 14.39  ? 264 ALA D N   1 
ATOM   9036  C  CA  . ALA D 1 264 ? -47.460 -4.258  1.755   1.00 14.63  ? 264 ALA D CA  1 
ATOM   9037  C  C   . ALA D 1 264 ? -48.153 -2.988  1.203   1.00 15.25  ? 264 ALA D C   1 
ATOM   9038  O  O   . ALA D 1 264 ? -49.174 -2.556  1.713   1.00 15.60  ? 264 ALA D O   1 
ATOM   9039  C  CB  . ALA D 1 264 ? -48.019 -5.439  1.085   1.00 15.14  ? 264 ALA D CB  1 
ATOM   9040  N  N   . ARG D 1 265 ? -47.791 -2.641  -0.042  1.00 18.69  ? 265 ARG D N   1 
ATOM   9041  C  CA  . ARG D 1 265 ? -48.328 -1.480  -0.738  1.00 22.07  ? 265 ARG D CA  1 
ATOM   9042  C  C   . ARG D 1 265 ? -49.777 -1.668  -1.179  1.00 21.50  ? 265 ARG D C   1 
ATOM   9043  O  O   . ARG D 1 265 ? -50.491 -0.696  -1.363  1.00 16.51  ? 265 ARG D O   1 
ATOM   9044  C  CB  . ARG D 1 265 ? -47.478 -1.353  -2.004  1.00 24.14  ? 265 ARG D CB  1 
ATOM   9045  C  CG  . ARG D 1 265 ? -47.952 -0.367  -3.054  1.00 31.07  ? 265 ARG D CG  1 
ATOM   9046  C  CD  . ARG D 1 265 ? -46.728 -0.063  -3.920  1.00 35.21  ? 265 ARG D CD  1 
ATOM   9047  N  NE  . ARG D 1 265 ? -46.938 1.080   -4.817  1.00 39.81  ? 265 ARG D NE  1 
ATOM   9048  C  CZ  . ARG D 1 265 ? -45.962 1.629   -5.523  1.00 42.03  ? 265 ARG D CZ  1 
ATOM   9049  N  NH1 . ARG D 1 265 ? -44.717 1.187   -5.390  1.00 44.91  ? 265 ARG D NH1 1 
ATOM   9050  N  NH2 . ARG D 1 265 ? -46.232 2.607   -6.351  1.00 38.00  ? 265 ARG D NH2 1 
ATOM   9051  N  N   . THR D 1 266 ? -50.171 -2.942  -1.403  1.00 19.63  ? 266 THR D N   1 
ATOM   9052  C  CA  . THR D 1 266 ? -51.554 -3.325  -1.669  1.00 19.80  ? 266 THR D CA  1 
ATOM   9053  C  C   . THR D 1 266 ? -51.811 -4.628  -0.903  1.00 20.91  ? 266 THR D C   1 
ATOM   9054  O  O   . THR D 1 266 ? -50.924 -5.453  -0.788  1.00 17.43  ? 266 THR D O   1 
ATOM   9055  C  CB  . THR D 1 266 ? -51.806 -3.448  -3.180  1.00 22.19  ? 266 THR D CB  1 
ATOM   9056  O  OG1 . THR D 1 266 ? -53.062 -4.079  -3.328  1.00 25.78  ? 266 THR D OG1 1 
ATOM   9057  C  CG2 . THR D 1 266 ? -50.850 -4.367  -3.908  1.00 24.91  ? 266 THR D CG2 1 
ATOM   9058  N  N   . PRO D 1 267 ? -53.036 -4.895  -0.406  1.00 22.30  ? 267 PRO D N   1 
ATOM   9059  C  CA  . PRO D 1 267 ? -53.305 -6.162  0.241   1.00 19.54  ? 267 PRO D CA  1 
ATOM   9060  C  C   . PRO D 1 267 ? -53.263 -7.383  -0.672  1.00 17.23  ? 267 PRO D C   1 
ATOM   9061  O  O   . PRO D 1 267 ? -53.212 -8.506  -0.176  1.00 16.36  ? 267 PRO D O   1 
ATOM   9062  C  CB  . PRO D 1 267 ? -54.691 -5.932  0.851   1.00 21.85  ? 267 PRO D CB  1 
ATOM   9063  C  CG  . PRO D 1 267 ? -55.226 -4.759  0.169   1.00 22.24  ? 267 PRO D CG  1 
ATOM   9064  C  CD  . PRO D 1 267 ? -54.183 -3.991  -0.473  1.00 20.38  ? 267 PRO D CD  1 
ATOM   9065  N  N   . GLU D 1 268 ? -53.313 -7.176  -2.001  1.00 21.57  ? 268 GLU D N   1 
ATOM   9066  C  CA  . GLU D 1 268 ? -53.388 -8.275  -2.955  1.00 23.23  ? 268 GLU D CA  1 
ATOM   9067  C  C   . GLU D 1 268 ? -52.187 -9.221  -2.827  1.00 17.86  ? 268 GLU D C   1 
ATOM   9068  O  O   . GLU D 1 268 ? -52.311 -10.457 -2.950  1.00 17.75  ? 268 GLU D O   1 
ATOM   9069  C  CB  . GLU D 1 268 ? -53.618 -7.690  -4.350  1.00 25.90  ? 268 GLU D CB  1 
ATOM   9070  C  CG  . GLU D 1 268 ? -55.053 -7.178  -4.469  1.00 35.89  ? 268 GLU D CG  1 
ATOM   9071  C  CD  . GLU D 1 268 ? -56.077 -7.912  -5.316  1.00 47.50  ? 268 GLU D CD  1 
ATOM   9072  O  OE1 . GLU D 1 268 ? -57.095 -8.430  -4.776  1.00 61.50  ? 268 GLU D OE1 1 
ATOM   9073  O  OE2 . GLU D 1 268 ? -55.866 -7.909  -6.552  1.00 48.95  ? 268 GLU D OE2 1 
ATOM   9074  N  N   . VAL D 1 269 ? -51.015 -8.656  -2.516  1.00 17.77  ? 269 VAL D N   1 
ATOM   9075  C  CA  . VAL D 1 269 ? -49.827 -9.501  -2.385  1.00 17.43  ? 269 VAL D CA  1 
ATOM   9076  C  C   . VAL D 1 269 ? -49.985 -10.451 -1.221  1.00 14.28  ? 269 VAL D C   1 
ATOM   9077  O  O   . VAL D 1 269 ? -49.816 -11.722 -1.343  1.00 13.92  ? 269 VAL D O   1 
ATOM   9078  C  CB  . VAL D 1 269 ? -48.545 -8.651  -2.294  1.00 23.08  ? 269 VAL D CB  1 
ATOM   9079  C  CG1 . VAL D 1 269 ? -47.322 -9.524  -2.203  1.00 23.94  ? 269 VAL D CG1 1 
ATOM   9080  C  CG2 . VAL D 1 269 ? -48.438 -7.730  -3.510  1.00 27.66  ? 269 VAL D CG2 1 
ATOM   9081  N  N   . THR D 1 270 ? -50.223 -9.852  -0.018  1.00 12.14  ? 270 THR D N   1 
ATOM   9082  C  CA  . THR D 1 270 ? -50.380 -10.651 1.185   1.00 14.35  ? 270 THR D CA  1 
ATOM   9083  C  C   . THR D 1 270 ? -51.500 -11.660 1.041   1.00 17.53  ? 270 THR D C   1 
ATOM   9084  O  O   . THR D 1 270 ? -51.353 -12.807 1.520   1.00 15.61  ? 270 THR D O   1 
ATOM   9085  C  CB  . THR D 1 270 ? -50.645 -9.804  2.420   1.00 14.96  ? 270 THR D CB  1 
ATOM   9086  O  OG1 . THR D 1 270 ? -49.878 -8.628  2.296   1.00 16.56  ? 270 THR D OG1 1 
ATOM   9087  C  CG2 . THR D 1 270 ? -50.421 -10.511 3.752   1.00 14.85  ? 270 THR D CG2 1 
ATOM   9088  N  N   . GLU D 1 271 ? -52.638 -11.202 0.461   1.00 17.63  ? 271 GLU D N   1 
ATOM   9089  C  CA  . GLU D 1 271 ? -53.770 -12.098 0.265   1.00 19.59  ? 271 GLU D CA  1 
ATOM   9090  C  C   . GLU D 1 271 ? -53.473 -13.272 -0.688  1.00 15.04  ? 271 GLU D C   1 
ATOM   9091  O  O   . GLU D 1 271 ? -54.004 -14.359 -0.461  1.00 14.40  ? 271 GLU D O   1 
ATOM   9092  C  CB  . GLU D 1 271 ? -54.986 -11.323 -0.212  1.00 20.99  ? 271 GLU D CB  1 
ATOM   9093  C  CG  . GLU D 1 271 ? -55.597 -10.559 0.945   1.00 19.62  ? 271 GLU D CG  1 
ATOM   9094  C  CD  . GLU D 1 271 ? -56.699 -9.565  0.612   1.00 25.16  ? 271 GLU D CD  1 
ATOM   9095  O  OE1 . GLU D 1 271 ? -56.914 -9.339  -0.590  1.00 29.31  ? 271 GLU D OE1 1 
ATOM   9096  O  OE2 . GLU D 1 271 ? -57.295 -9.035  1.576   1.00 26.38  ? 271 GLU D OE2 1 
ATOM   9097  N  N   . THR D 1 272 ? -52.660 -13.043 -1.722  1.00 14.21  ? 272 THR D N   1 
ATOM   9098  C  CA  . THR D 1 272 ? -52.261 -14.167 -2.600  1.00 17.31  ? 272 THR D CA  1 
ATOM   9099  C  C   . THR D 1 272 ? -51.431 -15.172 -1.822  1.00 14.44  ? 272 THR D C   1 
ATOM   9100  O  O   . THR D 1 272 ? -51.606 -16.390 -1.969  1.00 14.25  ? 272 THR D O   1 
ATOM   9101  C  CB  . THR D 1 272 ? -51.555 -13.630 -3.853  1.00 20.46  ? 272 THR D CB  1 
ATOM   9102  O  OG1 . THR D 1 272 ? -52.424 -12.798 -4.640  1.00 21.21  ? 272 THR D OG1 1 
ATOM   9103  C  CG2 . THR D 1 272 ? -51.062 -14.745 -4.739  1.00 20.87  ? 272 THR D CG2 1 
ATOM   9104  N  N   . MET D 1 273 ? -50.522 -14.691 -0.954  1.00 15.01  ? 273 MET D N   1 
ATOM   9105  C  CA  . MET D 1 273 ? -49.739 -15.600 -0.156  1.00 18.21  ? 273 MET D CA  1 
ATOM   9106  C  C   . MET D 1 273 ? -50.661 -16.430 0.748   1.00 15.03  ? 273 MET D C   1 
ATOM   9107  O  O   . MET D 1 273 ? -50.462 -17.636 0.899   1.00 12.57  ? 273 MET D O   1 
ATOM   9108  C  CB  . MET D 1 273 ? -48.613 -14.896 0.625   1.00 18.64  ? 273 MET D CB  1 
ATOM   9109  C  CG  . MET D 1 273 ? -47.505 -14.297 -0.268  1.00 18.24  ? 273 MET D CG  1 
ATOM   9110  S  SD  . MET D 1 273 ? -46.531 -13.157 0.735   1.00 18.91  ? 273 MET D SD  1 
ATOM   9111  C  CE  . MET D 1 273 ? -45.331 -12.689 -0.541  1.00 18.88  ? 273 MET D CE  1 
ATOM   9112  N  N   . LEU D 1 274 ? -51.591 -15.797 1.441   1.00 15.83  ? 274 LEU D N   1 
ATOM   9113  C  CA  . LEU D 1 274 ? -52.471 -16.538 2.359   1.00 17.03  ? 274 LEU D CA  1 
ATOM   9114  C  C   . LEU D 1 274 ? -53.319 -17.562 1.623   1.00 15.11  ? 274 LEU D C   1 
ATOM   9115  O  O   . LEU D 1 274 ? -53.515 -18.700 2.107   1.00 14.35  ? 274 LEU D O   1 
ATOM   9116  C  CB  . LEU D 1 274 ? -53.382 -15.632 3.146   1.00 15.77  ? 274 LEU D CB  1 
ATOM   9117  C  CG  . LEU D 1 274 ? -52.655 -14.723 4.157   1.00 16.01  ? 274 LEU D CG  1 
ATOM   9118  C  CD1 . LEU D 1 274 ? -53.473 -13.516 4.521   1.00 15.00  ? 274 LEU D CD1 1 
ATOM   9119  C  CD2 . LEU D 1 274 ? -52.380 -15.640 5.302   1.00 16.01  ? 274 LEU D CD2 1 
ATOM   9120  N  N   . GLU D 1 275 ? -53.833 -17.200 0.442   1.00 16.58  ? 275 GLU D N   1 
ATOM   9121  C  CA  . GLU D 1 275 ? -54.568 -18.201 -0.358  1.00 16.47  ? 275 GLU D CA  1 
ATOM   9122  C  C   . GLU D 1 275 ? -53.746 -19.448 -0.703  1.00 16.21  ? 275 GLU D C   1 
ATOM   9123  O  O   . GLU D 1 275 ? -54.240 -20.590 -0.596  1.00 14.68  ? 275 GLU D O   1 
ATOM   9124  C  CB  . GLU D 1 275 ? -55.128 -17.601 -1.640  1.00 21.44  ? 275 GLU D CB  1 
ATOM   9125  C  CG  . GLU D 1 275 ? -56.141 -16.482 -1.409  1.00 28.63  ? 275 GLU D CG  1 
ATOM   9126  C  CD  . GLU D 1 275 ? -56.858 -15.929 -2.638  1.00 34.78  ? 275 GLU D CD  1 
ATOM   9127  O  OE1 . GLU D 1 275 ? -56.810 -16.584 -3.685  1.00 32.13  ? 275 GLU D OE1 1 
ATOM   9128  O  OE2 . GLU D 1 275 ? -57.474 -14.858 -2.536  1.00 44.89  ? 275 GLU D OE2 1 
ATOM   9129  N  N   . ARG D 1 276 ? -52.465 -19.263 -1.089  1.00 14.90  ? 276 ARG D N   1 
ATOM   9130  C  CA  . ARG D 1 276 ? -51.612 -20.411 -1.362  1.00 15.90  ? 276 ARG D CA  1 
ATOM   9131  C  C   . ARG D 1 276 ? -51.400 -21.281 -0.155  1.00 13.78  ? 276 ARG D C   1 
ATOM   9132  O  O   . ARG D 1 276 ? -51.398 -22.527 -0.308  1.00 13.55  ? 276 ARG D O   1 
ATOM   9133  C  CB  . ARG D 1 276 ? -50.317 -19.939 -2.021  1.00 17.61  ? 276 ARG D CB  1 
ATOM   9134  C  CG  . ARG D 1 276 ? -50.602 -19.298 -3.371  1.00 19.17  ? 276 ARG D CG  1 
ATOM   9135  C  CD  . ARG D 1 276 ? -49.459 -18.559 -4.013  1.00 21.65  ? 276 ARG D CD  1 
ATOM   9136  N  NE  . ARG D 1 276 ? -48.104 -19.103 -3.983  1.00 26.79  ? 276 ARG D NE  1 
ATOM   9137  C  CZ  . ARG D 1 276 ? -47.533 -19.723 -5.024  1.00 32.48  ? 276 ARG D CZ  1 
ATOM   9138  N  NH1 . ARG D 1 276 ? -48.216 -19.920 -6.157  1.00 26.48  ? 276 ARG D NH1 1 
ATOM   9139  N  NH2 . ARG D 1 276 ? -46.299 -20.181 -4.920  1.00 29.38  ? 276 ARG D NH2 1 
ATOM   9140  N  N   . MET D 1 277 ? -51.202 -20.655 1.005   1.00 11.57  ? 277 MET D N   1 
ATOM   9141  C  CA  . MET D 1 277 ? -50.950 -21.356 2.259   1.00 12.96  ? 277 MET D CA  1 
ATOM   9142  C  C   . MET D 1 277 ? -52.135 -22.214 2.739   1.00 12.82  ? 277 MET D C   1 
ATOM   9143  O  O   . MET D 1 277 ? -51.977 -23.428 3.045   1.00 12.57  ? 277 MET D O   1 
ATOM   9144  C  CB  . MET D 1 277 ? -50.554 -20.336 3.350   1.00 13.63  ? 277 MET D CB  1 
ATOM   9145  C  CG  . MET D 1 277 ? -49.108 -19.775 3.236   1.00 15.18  ? 277 MET D CG  1 
ATOM   9146  S  SD  . MET D 1 277 ? -48.871 -18.467 4.482   1.00 15.72  ? 277 MET D SD  1 
ATOM   9147  C  CE  . MET D 1 277 ? -48.954 -19.451 5.962   1.00 18.60  ? 277 MET D CE  1 
ATOM   9148  N  N   . PHE D 1 278 ? -53.322 -21.598 2.744   1.00 13.47  ? 278 PHE D N   1 
ATOM   9149  C  CA  . PHE D 1 278 ? -54.545 -22.157 3.334   1.00 13.55  ? 278 PHE D CA  1 
ATOM   9150  C  C   . PHE D 1 278 ? -55.389 -22.992 2.375   1.00 14.79  ? 278 PHE D C   1 
ATOM   9151  O  O   . PHE D 1 278 ? -55.819 -24.120 2.736   1.00 16.19  ? 278 PHE D O   1 
ATOM   9152  C  CB  . PHE D 1 278 ? -55.445 -21.098 3.999   1.00 15.19  ? 278 PHE D CB  1 
ATOM   9153  C  CG  . PHE D 1 278 ? -54.923 -20.556 5.342   1.00 15.18  ? 278 PHE D CG  1 
ATOM   9154  C  CD1 . PHE D 1 278 ? -53.993 -19.525 5.407   1.00 16.23  ? 278 PHE D CD1 1 
ATOM   9155  C  CD2 . PHE D 1 278 ? -55.392 -21.069 6.542   1.00 15.75  ? 278 PHE D CD2 1 
ATOM   9156  C  CE1 . PHE D 1 278 ? -53.441 -19.121 6.613   1.00 17.87  ? 278 PHE D CE1 1 
ATOM   9157  C  CE2 . PHE D 1 278 ? -54.831 -20.666 7.739   1.00 15.04  ? 278 PHE D CE2 1 
ATOM   9158  C  CZ  . PHE D 1 278 ? -53.862 -19.692 7.756   1.00 16.34  ? 278 PHE D CZ  1 
ATOM   9159  N  N   . LEU D 1 279 ? -55.548 -22.497 1.147   1.00 15.24  ? 279 LEU D N   1 
ATOM   9160  C  CA  . LEU D 1 279 ? -56.241 -23.269 0.109   1.00 17.22  ? 279 LEU D CA  1 
ATOM   9161  C  C   . LEU D 1 279 ? -55.435 -24.270 -0.711  1.00 18.23  ? 279 LEU D C   1 
ATOM   9162  O  O   . LEU D 1 279 ? -56.075 -25.221 -1.211  1.00 16.11  ? 279 LEU D O   1 
ATOM   9163  C  CB  . LEU D 1 279 ? -57.020 -22.406 -0.836  1.00 17.43  ? 279 LEU D CB  1 
ATOM   9164  C  CG  . LEU D 1 279 ? -57.892 -21.340 -0.157  1.00 22.65  ? 279 LEU D CG  1 
ATOM   9165  C  CD1 . LEU D 1 279 ? -58.696 -20.725 -1.244  1.00 23.87  ? 279 LEU D CD1 1 
ATOM   9166  C  CD2 . LEU D 1 279 ? -58.809 -21.822 0.990   1.00 24.82  ? 279 LEU D CD2 1 
ATOM   9167  N  N   . GLY D 1 280 ? -54.096 -24.096 -0.816  1.00 15.86  ? 280 GLY D N   1 
ATOM   9168  C  CA  . GLY D 1 280 ? -53.243 -24.901 -1.621  1.00 15.74  ? 280 GLY D CA  1 
ATOM   9169  C  C   . GLY D 1 280 ? -53.311 -24.498 -3.100  1.00 16.49  ? 280 GLY D C   1 
ATOM   9170  O  O   . GLY D 1 280 ? -53.996 -23.549 -3.475  1.00 18.22  ? 280 GLY D O   1 
ATOM   9171  N  N   . THR D 1 281 ? -52.536 -25.255 -3.897  1.00 15.86  ? 281 THR D N   1 
ATOM   9172  C  CA  . THR D 1 281 ? -52.324 -25.110 -5.333  1.00 15.35  ? 281 THR D CA  1 
ATOM   9173  C  C   . THR D 1 281 ? -52.457 -26.499 -5.960  1.00 15.45  ? 281 THR D C   1 
ATOM   9174  O  O   . THR D 1 281 ? -52.720 -27.447 -5.269  1.00 13.35  ? 281 THR D O   1 
ATOM   9175  C  CB  . THR D 1 281 ? -50.938 -24.506 -5.569  1.00 15.81  ? 281 THR D CB  1 
ATOM   9176  O  OG1 . THR D 1 281 ? -49.929 -25.457 -5.314  1.00 15.27  ? 281 THR D OG1 1 
ATOM   9177  C  CG2 . THR D 1 281 ? -50.736 -23.220 -4.789  1.00 17.49  ? 281 THR D CG2 1 
ATOM   9178  N  N   . ALA D 1 282 ? -52.252 -26.628 -7.289  1.00 14.20  ? 282 ALA D N   1 
ATOM   9179  C  CA  . ALA D 1 282 ? -52.191 -27.946 -7.882  1.00 13.31  ? 282 ALA D CA  1 
ATOM   9180  C  C   . ALA D 1 282 ? -51.086 -28.865 -7.325  1.00 14.11  ? 282 ALA D C   1 
ATOM   9181  O  O   . ALA D 1 282 ? -51.258 -30.104 -7.290  1.00 16.73  ? 282 ALA D O   1 
ATOM   9182  C  CB  . ALA D 1 282 ? -51.976 -27.715 -9.380  1.00 15.60  ? 282 ALA D CB  1 
ATOM   9183  N  N   A SER D 1 283 ? -49.923 -28.316 -6.954  0.50 13.66  ? 283 SER D N   1 
ATOM   9184  N  N   B SER D 1 283 ? -49.968 -28.261 -6.918  0.50 13.54  ? 283 SER D N   1 
ATOM   9185  C  CA  A SER D 1 283 ? -48.772 -29.094 -6.561  0.50 14.50  ? 283 SER D CA  1 
ATOM   9186  C  CA  B SER D 1 283 ? -48.725 -28.901 -6.572  0.50 13.73  ? 283 SER D CA  1 
ATOM   9187  C  C   A SER D 1 283 ? -48.614 -29.138 -5.037  0.50 15.45  ? 283 SER D C   1 
ATOM   9188  C  C   B SER D 1 283 ? -48.566 -29.052 -5.058  0.50 14.92  ? 283 SER D C   1 
ATOM   9189  O  O   A SER D 1 283 ? -47.737 -29.878 -4.556  0.50 15.98  ? 283 SER D O   1 
ATOM   9190  O  O   B SER D 1 283 ? -47.673 -29.794 -4.611  0.50 15.38  ? 283 SER D O   1 
ATOM   9191  C  CB  A SER D 1 283 ? -47.455 -28.595 -7.162  0.50 16.69  ? 283 SER D CB  1 
ATOM   9192  C  CB  B SER D 1 283 ? -47.542 -28.117 -7.128  0.50 15.67  ? 283 SER D CB  1 
ATOM   9193  O  OG  A SER D 1 283 ? -47.540 -28.099 -8.495  0.50 19.68  ? 283 SER D OG  1 
ATOM   9194  O  OG  B SER D 1 283 ? -47.572 -26.717 -6.811  0.50 16.55  ? 283 SER D OG  1 
ATOM   9195  N  N   . ALA D 1 284 ? -49.425 -28.366 -4.283  1.00 13.93  ? 284 ALA D N   1 
ATOM   9196  C  CA  . ALA D 1 284 ? -49.280 -28.354 -2.822  1.00 14.91  ? 284 ALA D CA  1 
ATOM   9197  C  C   . ALA D 1 284 ? -50.625 -28.349 -2.095  1.00 14.83  ? 284 ALA D C   1 
ATOM   9198  O  O   . ALA D 1 284 ? -51.357 -27.392 -2.182  1.00 17.40  ? 284 ALA D O   1 
ATOM   9199  C  CB  . ALA D 1 284 ? -48.407 -27.199 -2.384  1.00 14.43  ? 284 ALA D CB  1 
ATOM   9200  N  N   . PRO D 1 285 ? -50.941 -29.377 -1.279  1.00 17.17  ? 285 PRO D N   1 
ATOM   9201  C  CA  . PRO D 1 285 ? -52.206 -29.400 -0.524  1.00 16.81  ? 285 PRO D CA  1 
ATOM   9202  C  C   . PRO D 1 285 ? -52.417 -28.154 0.361   1.00 14.98  ? 285 PRO D C   1 
ATOM   9203  O  O   . PRO D 1 285 ? -53.480 -27.573 0.358   1.00 12.79  ? 285 PRO D O   1 
ATOM   9204  C  CB  . PRO D 1 285 ? -52.145 -30.707 0.272   1.00 19.65  ? 285 PRO D CB  1 
ATOM   9205  C  CG  . PRO D 1 285 ? -51.064 -31.555 -0.381  1.00 21.91  ? 285 PRO D CG  1 
ATOM   9206  C  CD  . PRO D 1 285 ? -50.178 -30.643 -1.163  1.00 19.36  ? 285 PRO D CD  1 
ATOM   9207  N  N   . HIS D 1 286 ? -51.347 -27.665 1.023   1.00 15.37  ? 286 HIS D N   1 
ATOM   9208  C  CA  . HIS D 1 286 ? -51.358 -26.493 1.898   1.00 13.97  ? 286 HIS D CA  1 
ATOM   9209  C  C   . HIS D 1 286 ? -49.894 -26.327 2.367   1.00 13.99  ? 286 HIS D C   1 
ATOM   9210  O  O   . HIS D 1 286 ? -49.112 -27.272 2.281   1.00 13.33  ? 286 HIS D O   1 
ATOM   9211  C  CB  . HIS D 1 286 ? -52.370 -26.630 3.053   1.00 13.76  ? 286 HIS D CB  1 
ATOM   9212  C  CG  . HIS D 1 286 ? -52.148 -27.784 3.973   1.00 15.20  ? 286 HIS D CG  1 
ATOM   9213  N  ND1 . HIS D 1 286 ? -53.000 -28.867 3.885   1.00 17.40  ? 286 HIS D ND1 1 
ATOM   9214  C  CD2 . HIS D 1 286 ? -51.243 -28.115 4.948   1.00 15.55  ? 286 HIS D CD2 1 
ATOM   9215  C  CE1 . HIS D 1 286 ? -52.673 -29.770 4.805   1.00 18.96  ? 286 HIS D CE1 1 
ATOM   9216  N  NE2 . HIS D 1 286 ? -51.529 -29.432 5.393   1.00 15.64  ? 286 HIS D NE2 1 
ATOM   9217  N  N   . ASP D 1 287 ? -49.619 -25.176 2.987   1.00 12.45  ? 287 ASP D N   1 
ATOM   9218  C  CA  . ASP D 1 287 ? -48.386 -24.892 3.705   1.00 12.16  ? 287 ASP D CA  1 
ATOM   9219  C  C   . ASP D 1 287 ? -48.215 -25.802 4.909   1.00 12.55  ? 287 ASP D C   1 
ATOM   9220  O  O   . ASP D 1 287 ? -49.044 -25.837 5.811   1.00 11.81  ? 287 ASP D O   1 
ATOM   9221  C  CB  . ASP D 1 287 ? -48.373 -23.407 4.037   1.00 14.73  ? 287 ASP D CB  1 
ATOM   9222  C  CG  . ASP D 1 287 ? -47.026 -22.866 4.479   1.00 14.56  ? 287 ASP D CG  1 
ATOM   9223  O  OD1 . ASP D 1 287 ? -46.222 -23.674 4.995   1.00 11.47  ? 287 ASP D OD1 1 
ATOM   9224  O  OD2 . ASP D 1 287 ? -46.870 -21.589 4.358   1.00 14.96  ? 287 ASP D OD2 1 
ATOM   9225  N  N   . ARG D 1 288 ? -47.139 -26.573 4.905   1.00 13.74  ? 288 ARG D N   1 
ATOM   9226  C  CA  . ARG D 1 288 ? -46.866 -27.571 5.924   1.00 14.47  ? 288 ARG D CA  1 
ATOM   9227  C  C   . ARG D 1 288 ? -46.671 -26.894 7.279   1.00 13.56  ? 288 ARG D C   1 
ATOM   9228  O  O   . ARG D 1 288 ? -46.856 -27.517 8.302   1.00 12.75  ? 288 ARG D O   1 
ATOM   9229  C  CB  . ARG D 1 288 ? -45.645 -28.436 5.615   1.00 19.34  ? 288 ARG D CB  1 
ATOM   9230  C  CG  . ARG D 1 288 ? -45.886 -29.598 4.683   1.00 19.83  ? 288 ARG D CG  1 
ATOM   9231  C  CD  . ARG D 1 288 ? -46.499 -30.787 5.402   1.00 23.38  ? 288 ARG D CD  1 
ATOM   9232  N  NE  . ARG D 1 288 ? -45.526 -31.446 6.274   1.00 24.07  ? 288 ARG D NE  1 
ATOM   9233  C  CZ  . ARG D 1 288 ? -45.670 -32.046 7.434   1.00 27.35  ? 288 ARG D CZ  1 
ATOM   9234  N  NH1 . ARG D 1 288 ? -46.805 -32.030 8.113   1.00 26.92  ? 288 ARG D NH1 1 
ATOM   9235  N  NH2 . ARG D 1 288 ? -44.595 -32.670 7.938   1.00 33.98  ? 288 ARG D NH2 1 
ATOM   9236  N  N   . ILE D 1 289 ? -46.394 -25.575 7.309   1.00 14.02  ? 289 ILE D N   1 
ATOM   9237  C  CA  . ILE D 1 289 ? -46.215 -24.919 8.591   1.00 12.69  ? 289 ILE D CA  1 
ATOM   9238  C  C   . ILE D 1 289 ? -47.533 -24.899 9.359   1.00 12.04  ? 289 ILE D C   1 
ATOM   9239  O  O   . ILE D 1 289 ? -47.583 -24.784 10.614  1.00 11.69  ? 289 ILE D O   1 
ATOM   9240  C  CB  . ILE D 1 289 ? -45.659 -23.475 8.427   1.00 13.17  ? 289 ILE D CB  1 
ATOM   9241  C  CG1 . ILE D 1 289 ? -44.773 -23.029 9.608   1.00 15.68  ? 289 ILE D CG1 1 
ATOM   9242  C  CG2 . ILE D 1 289 ? -46.753 -22.487 8.173   1.00 15.02  ? 289 ILE D CG2 1 
ATOM   9243  C  CD1 . ILE D 1 289 ? -44.081 -21.678 9.391   1.00 16.52  ? 289 ILE D CD1 1 
ATOM   9244  N  N   . LEU D 1 290 ? -48.634 -24.934 8.628   1.00 10.04  ? 290 LEU D N   1 
ATOM   9245  C  CA  . LEU D 1 290 ? -49.937 -24.926 9.262   1.00 11.30  ? 290 LEU D CA  1 
ATOM   9246  C  C   . LEU D 1 290 ? -50.331 -26.227 9.987   1.00 11.34  ? 290 LEU D C   1 
ATOM   9247  O  O   . LEU D 1 290 ? -51.259 -26.227 10.815  1.00 11.64  ? 290 LEU D O   1 
ATOM   9248  C  CB  . LEU D 1 290 ? -50.998 -24.597 8.198   1.00 10.61  ? 290 LEU D CB  1 
ATOM   9249  C  CG  . LEU D 1 290 ? -50.902 -23.194 7.558   1.00 14.93  ? 290 LEU D CG  1 
ATOM   9250  C  CD1 . LEU D 1 290 ? -51.967 -22.928 6.493   1.00 17.35  ? 290 LEU D CD1 1 
ATOM   9251  C  CD2 . LEU D 1 290 ? -51.033 -22.056 8.555   1.00 15.35  ? 290 LEU D CD2 1 
ATOM   9252  N  N   . ASP D 1 291 ? -49.599 -27.329 9.746   1.00 12.86  ? 291 ASP D N   1 
ATOM   9253  C  CA  . ASP D 1 291 ? -49.805 -28.539 10.489  1.00 13.01  ? 291 ASP D CA  1 
ATOM   9254  C  C   . ASP D 1 291 ? -49.281 -28.421 11.921  1.00 14.68  ? 291 ASP D C   1 
ATOM   9255  O  O   . ASP D 1 291 ? -49.557 -29.323 12.716  1.00 11.72  ? 291 ASP D O   1 
ATOM   9256  C  CB  . ASP D 1 291 ? -49.267 -29.772 9.785   1.00 15.17  ? 291 ASP D CB  1 
ATOM   9257  C  CG  . ASP D 1 291 ? -49.965 -30.132 8.485   1.00 17.37  ? 291 ASP D CG  1 
ATOM   9258  O  OD1 . ASP D 1 291 ? -51.211 -29.951 8.439   1.00 15.37  ? 291 ASP D OD1 1 
ATOM   9259  O  OD2 . ASP D 1 291 ? -49.250 -30.640 7.583   1.00 19.05  ? 291 ASP D OD2 1 
ATOM   9260  N  N   . PHE D 1 292 ? -48.568 -27.314 12.269  1.00 14.15  ? 292 PHE D N   1 
ATOM   9261  C  CA  . PHE D 1 292 ? -48.015 -27.099 13.609  1.00 13.03  ? 292 PHE D CA  1 
ATOM   9262  C  C   . PHE D 1 292 ? -48.404 -25.685 14.136  1.00 15.82  ? 292 PHE D C   1 
ATOM   9263  O  O   . PHE D 1 292 ? -47.767 -25.185 15.074  1.00 14.64  ? 292 PHE D O   1 
ATOM   9264  C  CB  . PHE D 1 292 ? -46.491 -27.244 13.487  1.00 15.18  ? 292 PHE D CB  1 
ATOM   9265  C  CG  . PHE D 1 292 ? -46.023 -28.555 12.884  1.00 14.87  ? 292 PHE D CG  1 
ATOM   9266  C  CD1 . PHE D 1 292 ? -45.991 -29.660 13.670  1.00 14.96  ? 292 PHE D CD1 1 
ATOM   9267  C  CD2 . PHE D 1 292 ? -45.770 -28.650 11.508  1.00 16.85  ? 292 PHE D CD2 1 
ATOM   9268  C  CE1 . PHE D 1 292 ? -45.586 -30.864 13.139  1.00 15.12  ? 292 PHE D CE1 1 
ATOM   9269  C  CE2 . PHE D 1 292 ? -45.471 -29.869 10.951  1.00 16.57  ? 292 PHE D CE2 1 
ATOM   9270  C  CZ  . PHE D 1 292 ? -45.372 -30.958 11.774  1.00 15.43  ? 292 PHE D CZ  1 
ATOM   9271  N  N   . SER D 1 293 ? -49.284 -24.968 13.398  1.00 13.47  ? 293 SER D N   1 
ATOM   9272  C  CA  . SER D 1 293 ? -49.576 -23.524 13.641  1.00 13.29  ? 293 SER D CA  1 
ATOM   9273  C  C   . SER D 1 293 ? -51.075 -23.246 13.373  1.00 16.84  ? 293 SER D C   1 
ATOM   9274  O  O   . SER D 1 293 ? -51.559 -23.387 12.230  1.00 16.98  ? 293 SER D O   1 
ATOM   9275  C  CB  . SER D 1 293 ? -48.774 -22.647 12.773  1.00 12.53  ? 293 SER D CB  1 
ATOM   9276  O  OG  . SER D 1 293 ? -47.346 -22.871 12.731  1.00 13.60  ? 293 SER D OG  1 
ATOM   9277  N  N   . THR D 1 294 ? -51.825 -22.799 14.376  1.00 16.00  ? 294 THR D N   1 
ATOM   9278  C  CA  . THR D 1 294 ? -53.244 -22.475 14.214  1.00 15.69  ? 294 THR D CA  1 
ATOM   9279  C  C   . THR D 1 294 ? -53.444 -20.941 14.372  1.00 16.78  ? 294 THR D C   1 
ATOM   9280  O  O   . THR D 1 294 ? -53.062 -20.325 15.359  1.00 15.82  ? 294 THR D O   1 
ATOM   9281  C  CB  . THR D 1 294 ? -54.026 -23.237 15.293  1.00 18.70  ? 294 THR D CB  1 
ATOM   9282  O  OG1 . THR D 1 294 ? -53.718 -24.636 15.256  1.00 21.52  ? 294 THR D OG1 1 
ATOM   9283  C  CG2 . THR D 1 294 ? -55.519 -23.002 15.174  1.00 19.92  ? 294 THR D CG2 1 
ATOM   9284  N  N   . ALA D 1 295 ? -54.090 -20.302 13.424  1.00 14.08  ? 295 ALA D N   1 
ATOM   9285  C  CA  . ALA D 1 295 ? -54.446 -18.894 13.505  1.00 15.20  ? 295 ALA D CA  1 
ATOM   9286  C  C   . ALA D 1 295 ? -55.731 -18.638 14.311  1.00 19.33  ? 295 ALA D C   1 
ATOM   9287  O  O   . ALA D 1 295 ? -56.760 -19.278 14.062  1.00 18.41  ? 295 ALA D O   1 
ATOM   9288  C  CB  . ALA D 1 295 ? -54.529 -18.403 12.097  1.00 16.56  ? 295 ALA D CB  1 
ATOM   9289  N  N   . VAL D 1 296 ? -55.671 -17.763 15.343  1.00 16.13  ? 296 VAL D N   1 
ATOM   9290  C  CA  . VAL D 1 296 ? -56.829 -17.520 16.212  1.00 18.03  ? 296 VAL D CA  1 
ATOM   9291  C  C   . VAL D 1 296 ? -57.361 -16.069 16.085  1.00 18.94  ? 296 VAL D C   1 
ATOM   9292  O  O   . VAL D 1 296 ? -58.450 -15.741 16.576  1.00 17.09  ? 296 VAL D O   1 
ATOM   9293  C  CB  . VAL D 1 296 ? -56.464 -17.832 17.675  1.00 22.29  ? 296 VAL D CB  1 
ATOM   9294  C  CG1 . VAL D 1 296 ? -56.025 -19.278 17.842  1.00 25.63  ? 296 VAL D CG1 1 
ATOM   9295  C  CG2 . VAL D 1 296 ? -55.451 -16.874 18.231  1.00 22.83  ? 296 VAL D CG2 1 
ATOM   9296  N  N   . THR D 1 297 ? -56.619 -15.216 15.384  1.00 14.83  ? 297 THR D N   1 
ATOM   9297  C  CA  . THR D 1 297 ? -57.092 -13.896 14.968  1.00 13.43  ? 297 THR D CA  1 
ATOM   9298  C  C   . THR D 1 297 ? -56.748 -13.708 13.486  1.00 15.30  ? 297 THR D C   1 
ATOM   9299  O  O   . THR D 1 297 ? -55.840 -14.375 12.939  1.00 16.15  ? 297 THR D O   1 
ATOM   9300  C  CB  . THR D 1 297 ? -56.553 -12.688 15.755  1.00 14.67  ? 297 THR D CB  1 
ATOM   9301  O  OG1 . THR D 1 297 ? -55.131 -12.525 15.504  1.00 15.08  ? 297 THR D OG1 1 
ATOM   9302  C  CG2 . THR D 1 297 ? -56.878 -12.776 17.242  1.00 17.82  ? 297 THR D CG2 1 
ATOM   9303  N  N   . GLY D 1 298 ? -57.316 -12.611 12.931  1.00 14.77  ? 298 GLY D N   1 
ATOM   9304  C  CA  . GLY D 1 298 ? -57.033 -12.182 11.582  1.00 13.32  ? 298 GLY D CA  1 
ATOM   9305  C  C   . GLY D 1 298 ? -57.739 -10.874 11.255  1.00 15.42  ? 298 GLY D C   1 
ATOM   9306  O  O   . GLY D 1 298 ? -58.975 -10.766 11.307  1.00 17.03  ? 298 GLY D O   1 
ATOM   9307  N  N   . SER D 1 299 ? -56.947 -9.875  10.910  1.00 13.10  ? 299 SER D N   1 
ATOM   9308  C  CA  . SER D 1 299 ? -57.477 -8.528  10.735  1.00 16.07  ? 299 SER D CA  1 
ATOM   9309  C  C   . SER D 1 299 ? -56.641 -7.820  9.684   1.00 15.82  ? 299 SER D C   1 
ATOM   9310  O  O   . SER D 1 299 ? -55.431 -8.105  9.504   1.00 16.05  ? 299 SER D O   1 
ATOM   9311  C  CB  . SER D 1 299 ? -57.602 -7.689  12.056  1.00 15.66  ? 299 SER D CB  1 
ATOM   9312  O  OG  . SER D 1 299 ? -58.295 -8.358  13.108  1.00 17.27  ? 299 SER D OG  1 
ATOM   9313  N  N   . LEU D 1 300 ? -57.217 -6.783  9.087   1.00 16.31  ? 300 LEU D N   1 
ATOM   9314  C  CA  . LEU D 1 300 ? -56.515 -6.021  8.030   1.00 15.84  ? 300 LEU D CA  1 
ATOM   9315  C  C   . LEU D 1 300 ? -56.714 -4.529  8.347   1.00 14.20  ? 300 LEU D C   1 
ATOM   9316  O  O   . LEU D 1 300 ? -57.828 -4.119  8.677   1.00 13.57  ? 300 LEU D O   1 
ATOM   9317  C  CB  . LEU D 1 300 ? -57.063 -6.345  6.629   1.00 16.02  ? 300 LEU D CB  1 
ATOM   9318  C  CG  . LEU D 1 300 ? -56.507 -5.636  5.393   1.00 18.12  ? 300 LEU D CG  1 
ATOM   9319  C  CD1 . LEU D 1 300 ? -56.956 -6.400  4.178   1.00 24.78  ? 300 LEU D CD1 1 
ATOM   9320  C  CD2 . LEU D 1 300 ? -56.822 -4.155  5.276   1.00 23.50  ? 300 LEU D CD2 1 
ATOM   9321  N  N   . PHE D 1 301 ? -55.655 -3.761  8.197   1.00 13.97  ? 301 PHE D N   1 
ATOM   9322  C  CA  . PHE D 1 301 ? -55.668 -2.287  8.473   1.00 14.11  ? 301 PHE D CA  1 
ATOM   9323  C  C   . PHE D 1 301 ? -54.942 -1.503  7.390   1.00 16.77  ? 301 PHE D C   1 
ATOM   9324  O  O   . PHE D 1 301 ? -53.915 -1.914  6.873   1.00 21.12  ? 301 PHE D O   1 
ATOM   9325  C  CB  . PHE D 1 301 ? -55.073 -1.922  9.835   1.00 15.46  ? 301 PHE D CB  1 
ATOM   9326  C  CG  . PHE D 1 301 ? -55.577 -2.737  11.037  1.00 17.27  ? 301 PHE D CG  1 
ATOM   9327  C  CD1 . PHE D 1 301 ? -55.118 -4.026  11.277  1.00 15.83  ? 301 PHE D CD1 1 
ATOM   9328  C  CD2 . PHE D 1 301 ? -56.661 -2.275  11.792  1.00 18.64  ? 301 PHE D CD2 1 
ATOM   9329  C  CE1 . PHE D 1 301 ? -55.630 -4.744  12.325  1.00 14.30  ? 301 PHE D CE1 1 
ATOM   9330  C  CE2 . PHE D 1 301 ? -57.164 -2.967  12.855  1.00 16.44  ? 301 PHE D CE2 1 
ATOM   9331  C  CZ  . PHE D 1 301 ? -56.674 -4.244  13.091  1.00 15.89  ? 301 PHE D CZ  1 
ATOM   9332  N  N   . PHE D 1 302 ? -55.332 -0.233  7.204   1.00 17.80  ? 302 PHE D N   1 
ATOM   9333  C  CA  . PHE D 1 302 ? -54.576 0.803   6.524   1.00 19.45  ? 302 PHE D CA  1 
ATOM   9334  C  C   . PHE D 1 302 ? -53.871 1.759   7.495   1.00 19.02  ? 302 PHE D C   1 
ATOM   9335  O  O   . PHE D 1 302 ? -54.459 2.227   8.487   1.00 15.66  ? 302 PHE D O   1 
ATOM   9336  C  CB  . PHE D 1 302 ? -55.491 1.690   5.668   1.00 17.48  ? 302 PHE D CB  1 
ATOM   9337  C  CG  . PHE D 1 302 ? -54.756 2.640   4.772   1.00 18.81  ? 302 PHE D CG  1 
ATOM   9338  C  CD1 . PHE D 1 302 ? -54.046 2.182   3.663   1.00 20.95  ? 302 PHE D CD1 1 
ATOM   9339  C  CD2 . PHE D 1 302 ? -54.732 3.984   5.034   1.00 17.76  ? 302 PHE D CD2 1 
ATOM   9340  C  CE1 . PHE D 1 302 ? -53.359 3.041   2.835   1.00 20.52  ? 302 PHE D CE1 1 
ATOM   9341  C  CE2 . PHE D 1 302 ? -54.145 4.851   4.137   1.00 21.05  ? 302 PHE D CE2 1 
ATOM   9342  C  CZ  . PHE D 1 302 ? -53.429 4.399   3.076   1.00 23.37  ? 302 PHE D CZ  1 
ATOM   9343  N  N   . THR D 1 303 ? -52.554 1.872   7.293   1.00 17.07  ? 303 THR D N   1 
ATOM   9344  C  CA  . THR D 1 303 ? -51.701 2.691   8.138   1.00 20.39  ? 303 THR D CA  1 
ATOM   9345  C  C   . THR D 1 303 ? -51.404 3.975   7.367   1.00 20.04  ? 303 THR D C   1 
ATOM   9346  O  O   . THR D 1 303 ? -50.554 3.991   6.497   1.00 20.69  ? 303 THR D O   1 
ATOM   9347  C  CB  . THR D 1 303 ? -50.442 1.927   8.568   1.00 17.57  ? 303 THR D CB  1 
ATOM   9348  O  OG1 . THR D 1 303 ? -49.666 1.589   7.412   1.00 18.39  ? 303 THR D OG1 1 
ATOM   9349  C  CG2 . THR D 1 303 ? -50.830 0.683   9.329   1.00 21.97  ? 303 THR D CG2 1 
ATOM   9350  N  N   . PRO D 1 304 ? -52.069 5.100   7.656   1.00 21.64  ? 304 PRO D N   1 
ATOM   9351  C  CA  . PRO D 1 304 ? -51.955 6.283   6.778   1.00 21.43  ? 304 PRO D CA  1 
ATOM   9352  C  C   . PRO D 1 304 ? -50.571 6.861   6.896   1.00 19.83  ? 304 PRO D C   1 
ATOM   9353  O  O   . PRO D 1 304 ? -49.905 6.602   7.895   1.00 17.40  ? 304 PRO D O   1 
ATOM   9354  C  CB  . PRO D 1 304 ? -52.971 7.329   7.237   1.00 22.10  ? 304 PRO D CB  1 
ATOM   9355  C  CG  . PRO D 1 304 ? -53.793 6.601   8.273   1.00 22.28  ? 304 PRO D CG  1 
ATOM   9356  C  CD  . PRO D 1 304 ? -53.070 5.288   8.713   1.00 21.83  ? 304 PRO D CD  1 
ATOM   9357  N  N   . ALA D 1 305 ? -50.238 7.744   5.945   1.00 23.74  ? 305 ALA D N   1 
ATOM   9358  C  CA  . ALA D 1 305 ? -49.175 8.729   6.024   1.00 25.84  ? 305 ALA D CA  1 
ATOM   9359  C  C   . ALA D 1 305 ? -49.283 9.547   7.312   1.00 25.13  ? 305 ALA D C   1 
ATOM   9360  O  O   . ALA D 1 305 ? -50.387 9.751   7.828   1.00 22.54  ? 305 ALA D O   1 
ATOM   9361  C  CB  . ALA D 1 305 ? -49.168 9.675   4.798   1.00 26.37  ? 305 ALA D CB  1 
ATOM   9362  N  N   . ALA D 1 306 ? -48.114 9.952   7.852   1.00 28.78  ? 306 ALA D N   1 
ATOM   9363  C  CA  . ALA D 1 306 ? -48.065 10.660  9.131   1.00 30.77  ? 306 ALA D CA  1 
ATOM   9364  C  C   . ALA D 1 306 ? -48.782 12.006  9.023   1.00 25.72  ? 306 ALA D C   1 
ATOM   9365  O  O   . ALA D 1 306 ? -49.445 12.414  9.952   1.00 26.97  ? 306 ALA D O   1 
ATOM   9366  C  CB  . ALA D 1 306 ? -46.639 10.848  9.598   1.00 31.01  ? 306 ALA D CB  1 
ATOM   9367  N  N   . ASP D 1 307 ? -48.739 12.623  7.851   1.00 28.58  ? 307 ASP D N   1 
ATOM   9368  C  CA  . ASP D 1 307 ? -49.352 13.935  7.675   1.00 36.00  ? 307 ASP D CA  1 
ATOM   9369  C  C   . ASP D 1 307 ? -50.881 13.818  7.601   1.00 32.63  ? 307 ASP D C   1 
ATOM   9370  O  O   . ASP D 1 307 ? -51.589 14.809  7.826   1.00 31.03  ? 307 ASP D O   1 
ATOM   9371  C  CB  . ASP D 1 307 ? -48.771 14.700  6.492   1.00 44.17  ? 307 ASP D CB  1 
ATOM   9372  C  CG  . ASP D 1 307 ? -48.088 13.872  5.410   1.00 58.04  ? 307 ASP D CG  1 
ATOM   9373  O  OD1 . ASP D 1 307 ? -46.858 13.652  5.545   1.00 65.02  ? 307 ASP D OD1 1 
ATOM   9374  O  OD2 . ASP D 1 307 ? -48.790 13.427  4.454   1.00 66.67  ? 307 ASP D OD2 1 
ATOM   9375  N  N   . PHE D 1 308 ? -51.401 12.617  7.315   1.00 26.26  ? 308 PHE D N   1 
ATOM   9376  C  CA  . PHE D 1 308 ? -52.851 12.440  7.291   1.00 25.08  ? 308 PHE D CA  1 
ATOM   9377  C  C   . PHE D 1 308 ? -53.339 12.598  8.725   1.00 30.10  ? 308 PHE D C   1 
ATOM   9378  O  O   . PHE D 1 308 ? -54.248 13.367  8.988   1.00 36.36  ? 308 PHE D O   1 
ATOM   9379  C  CB  . PHE D 1 308 ? -53.178 11.125  6.581   1.00 27.96  ? 308 PHE D CB  1 
ATOM   9380  C  CG  . PHE D 1 308 ? -54.666 10.829  6.589   1.00 29.50  ? 308 PHE D CG  1 
ATOM   9381  C  CD1 . PHE D 1 308 ? -55.481 11.256  5.538   1.00 33.33  ? 308 PHE D CD1 1 
ATOM   9382  C  CD2 . PHE D 1 308 ? -55.241 10.183  7.666   1.00 26.85  ? 308 PHE D CD2 1 
ATOM   9383  C  CE1 . PHE D 1 308 ? -56.846 11.037  5.583   1.00 35.69  ? 308 PHE D CE1 1 
ATOM   9384  C  CE2 . PHE D 1 308 ? -56.608 9.967   7.700   1.00 27.35  ? 308 PHE D CE2 1 
ATOM   9385  C  CZ  . PHE D 1 308 ? -57.395 10.395  6.668   1.00 33.33  ? 308 PHE D CZ  1 
ATOM   9386  N  N   . LEU D 1 309 ? -52.662 11.921  9.657   1.00 30.11  ? 309 LEU D N   1 
ATOM   9387  C  CA  . LEU D 1 309 ? -53.077 11.884  11.042  1.00 31.57  ? 309 LEU D CA  1 
ATOM   9388  C  C   . LEU D 1 309 ? -52.965 13.278  11.646  1.00 34.27  ? 309 LEU D C   1 
ATOM   9389  O  O   . LEU D 1 309 ? -53.798 13.632  12.453  1.00 35.83  ? 309 LEU D O   1 
ATOM   9390  C  CB  . LEU D 1 309 ? -52.220 10.878  11.805  1.00 26.04  ? 309 LEU D CB  1 
ATOM   9391  C  CG  . LEU D 1 309 ? -52.342 9.410   11.357  1.00 26.15  ? 309 LEU D CG  1 
ATOM   9392  C  CD1 . LEU D 1 309 ? -51.433 8.423   12.084  1.00 32.22  ? 309 LEU D CD1 1 
ATOM   9393  C  CD2 . LEU D 1 309 ? -53.750 8.994   11.423  1.00 25.06  ? 309 LEU D CD2 1 
ATOM   9394  N  N   . GLU D 1 310 ? -51.947 14.043  11.253  1.00 36.50  ? 310 GLU D N   1 
ATOM   9395  C  CA  . GLU D 1 310 ? -51.713 15.361  11.841  1.00 45.92  ? 310 GLU D CA  1 
ATOM   9396  C  C   . GLU D 1 310 ? -52.861 16.346  11.551  1.00 51.16  ? 310 GLU D C   1 
ATOM   9397  O  O   . GLU D 1 310 ? -53.096 17.286  12.318  1.00 41.38  ? 310 GLU D O   1 
ATOM   9398  C  CB  . GLU D 1 310 ? -50.373 15.940  11.358  1.00 48.52  ? 310 GLU D CB  1 
ATOM   9399  C  CG  . GLU D 1 310 ? -49.156 15.656  12.248  1.00 54.15  ? 310 GLU D CG  1 
ATOM   9400  C  CD  . GLU D 1 310 ? -47.991 16.634  12.047  1.00 60.38  ? 310 GLU D CD  1 
ATOM   9401  O  OE1 . GLU D 1 310 ? -47.649 16.885  10.869  1.00 55.11  ? 310 GLU D OE1 1 
ATOM   9402  O  OE2 . GLU D 1 310 ? -47.426 17.171  13.038  1.00 56.64  ? 310 GLU D OE2 1 
ATOM   9403  N  N   . ASP D 1 311 ? -53.560 16.140  10.431  1.00 52.76  ? 311 ASP D N   1 
ATOM   9404  C  CA  . ASP D 1 311 ? -54.656 16.981  9.971   1.00 53.37  ? 311 ASP D CA  1 
ATOM   9405  C  C   . ASP D 1 311 ? -56.039 16.418  10.346  1.00 55.22  ? 311 ASP D C   1 
ATOM   9406  O  O   . ASP D 1 311 ? -56.315 16.199  11.563  1.00 50.28  ? 311 ASP D O   1 
ATOM   9407  C  CB  . ASP D 1 311 ? -54.626 17.048  8.454   1.00 52.71  ? 311 ASP D CB  1 
ATOM   9408  C  CG  . ASP D 1 311 ? -53.714 18.119  7.882   1.00 61.89  ? 311 ASP D CG  1 
ATOM   9409  O  OD1 . ASP D 1 311 ? -54.117 19.294  7.919   1.00 69.88  ? 311 ASP D OD1 1 
ATOM   9410  O  OD2 . ASP D 1 311 ? -52.612 17.775  7.411   1.00 67.67  ? 311 ASP D OD2 1 
ATOM   9411  N  N   . PRO E 1 8   ? -14.610 -3.237  58.727  1.00 46.90  ? 8   PRO E N   1 
ATOM   9412  C  CA  . PRO E 1 8   ? -15.080 -1.871  58.499  1.00 40.26  ? 8   PRO E CA  1 
ATOM   9413  C  C   . PRO E 1 8   ? -15.170 -1.667  56.992  1.00 31.72  ? 8   PRO E C   1 
ATOM   9414  O  O   . PRO E 1 8   ? -14.468 -2.340  56.247  1.00 34.65  ? 8   PRO E O   1 
ATOM   9415  C  CB  . PRO E 1 8   ? -14.024 -0.999  59.167  1.00 40.68  ? 8   PRO E CB  1 
ATOM   9416  C  CG  . PRO E 1 8   ? -12.744 -1.782  58.884  1.00 43.00  ? 8   PRO E CG  1 
ATOM   9417  C  CD  . PRO E 1 8   ? -13.130 -3.235  58.723  1.00 44.15  ? 8   PRO E CD  1 
ATOM   9418  N  N   . GLU E 1 9   ? -16.052 -0.767  56.561  1.00 33.69  ? 9   GLU E N   1 
ATOM   9419  C  CA  . GLU E 1 9   ? -16.299 -0.554  55.140  1.00 31.72  ? 9   GLU E CA  1 
ATOM   9420  C  C   . GLU E 1 9   ? -15.577 0.721   54.721  1.00 29.01  ? 9   GLU E C   1 
ATOM   9421  O  O   . GLU E 1 9   ? -15.833 1.787   55.263  1.00 29.78  ? 9   GLU E O   1 
ATOM   9422  C  CB  . GLU E 1 9   ? -17.787 -0.441  54.783  1.00 37.58  ? 9   GLU E CB  1 
ATOM   9423  N  N   . PRO E 1 10  ? -14.611 0.637   53.800  1.00 27.23  ? 10  PRO E N   1 
ATOM   9424  C  CA  . PRO E 1 10  ? -13.921 1.808   53.303  1.00 26.83  ? 10  PRO E CA  1 
ATOM   9425  C  C   . PRO E 1 10  ? -14.860 2.554   52.382  1.00 30.23  ? 10  PRO E C   1 
ATOM   9426  O  O   . PRO E 1 10  ? -15.857 1.984   51.941  1.00 23.50  ? 10  PRO E O   1 
ATOM   9427  C  CB  . PRO E 1 10  ? -12.696 1.294   52.509  1.00 28.04  ? 10  PRO E CB  1 
ATOM   9428  C  CG  . PRO E 1 10  ? -13.065 -0.134  52.143  1.00 32.20  ? 10  PRO E CG  1 
ATOM   9429  C  CD  . PRO E 1 10  ? -14.111 -0.596  53.174  1.00 29.20  ? 10  PRO E CD  1 
ATOM   9430  N  N   . GLN E 1 11  ? -14.454 3.812   52.094  1.00 22.38  ? 11  GLN E N   1 
ATOM   9431  C  CA  . GLN E 1 11  ? -15.075 4.622   51.093  1.00 20.84  ? 11  GLN E CA  1 
ATOM   9432  C  C   . GLN E 1 11  ? -14.564 4.082   49.774  1.00 21.28  ? 11  GLN E C   1 
ATOM   9433  O  O   . GLN E 1 11  ? -13.677 3.215   49.794  1.00 25.94  ? 11  GLN E O   1 
ATOM   9434  C  CB  . GLN E 1 11  ? -14.759 6.125   51.282  1.00 19.22  ? 11  GLN E CB  1 
ATOM   9435  C  CG  . GLN E 1 11  ? -15.307 6.755   52.560  1.00 18.28  ? 11  GLN E CG  1 
ATOM   9436  C  CD  . GLN E 1 11  ? -15.108 8.271   52.573  1.00 18.76  ? 11  GLN E CD  1 
ATOM   9437  O  OE1 . GLN E 1 11  ? -15.538 8.974   51.655  1.00 15.44  ? 11  GLN E OE1 1 
ATOM   9438  N  NE2 . GLN E 1 11  ? -14.248 8.763   53.468  1.00 20.78  ? 11  GLN E NE2 1 
ATOM   9439  N  N   . MET E 1 12  ? -15.074 4.630   48.647  1.00 22.82  ? 12  MET E N   1 
ATOM   9440  C  CA  . MET E 1 12  ? -14.773 4.113   47.322  1.00 23.06  ? 12  MET E CA  1 
ATOM   9441  C  C   . MET E 1 12  ? -13.429 4.628   46.821  1.00 24.87  ? 12  MET E C   1 
ATOM   9442  O  O   . MET E 1 12  ? -13.291 5.158   45.729  1.00 25.02  ? 12  MET E O   1 
ATOM   9443  C  CB  . MET E 1 12  ? -15.884 4.468   46.337  1.00 27.96  ? 12  MET E CB  1 
ATOM   9444  C  CG  . MET E 1 12  ? -15.864 3.685   45.008  1.00 39.75  ? 12  MET E CG  1 
ATOM   9445  S  SD  . MET E 1 12  ? -15.895 1.893   45.237  1.00 46.52  ? 12  MET E SD  1 
ATOM   9446  C  CE  . MET E 1 12  ? -17.393 2.028   46.222  1.00 39.90  ? 12  MET E CE  1 
ATOM   9447  N  N   . VAL E 1 13  ? -12.409 4.470   47.627  1.00 25.89  ? 13  VAL E N   1 
ATOM   9448  C  CA  . VAL E 1 13  ? -11.088 4.956   47.249  1.00 25.75  ? 13  VAL E CA  1 
ATOM   9449  C  C   . VAL E 1 13  ? -10.637 4.159   46.022  1.00 28.51  ? 13  VAL E C   1 
ATOM   9450  O  O   . VAL E 1 13  ? -10.100 4.715   45.080  1.00 31.22  ? 13  VAL E O   1 
ATOM   9451  C  CB  . VAL E 1 13  ? -10.112 4.732   48.421  1.00 25.68  ? 13  VAL E CB  1 
ATOM   9452  C  CG1 . VAL E 1 13  ? -8.665  4.945   47.989  1.00 28.37  ? 13  VAL E CG1 1 
ATOM   9453  C  CG2 . VAL E 1 13  ? -10.425 5.582   49.646  1.00 26.31  ? 13  VAL E CG2 1 
ATOM   9454  N  N   . LEU E 1 14  ? -10.804 2.822   46.127  1.00 25.12  ? 14  LEU E N   1 
ATOM   9455  C  CA  . LEU E 1 14  ? -10.541 1.884   45.066  1.00 34.35  ? 14  LEU E CA  1 
ATOM   9456  C  C   . LEU E 1 14  ? -11.729 1.890   44.116  1.00 34.00  ? 14  LEU E C   1 
ATOM   9457  O  O   . LEU E 1 14  ? -12.621 1.065   44.184  1.00 44.13  ? 14  LEU E O   1 
ATOM   9458  C  CB  . LEU E 1 14  ? -10.323 0.519   45.718  1.00 42.12  ? 14  LEU E CB  1 
ATOM   9459  C  CG  . LEU E 1 14  ? -9.162  0.393   46.710  1.00 47.44  ? 14  LEU E CG  1 
ATOM   9460  C  CD1 . LEU E 1 14  ? -9.400  -0.799  47.633  1.00 57.60  ? 14  LEU E CD1 1 
ATOM   9461  C  CD2 . LEU E 1 14  ? -7.832  0.284   46.010  1.00 48.92  ? 14  LEU E CD2 1 
ATOM   9462  N  N   . SER E 1 15  ? -11.705 2.835   43.207  1.00 34.79  ? 15  SER E N   1 
ATOM   9463  C  CA  . SER E 1 15  ? -12.752 3.012   42.232  1.00 34.93  ? 15  SER E CA  1 
ATOM   9464  C  C   . SER E 1 15  ? -12.373 2.292   40.951  1.00 31.14  ? 15  SER E C   1 
ATOM   9465  O  O   . SER E 1 15  ? -11.193 2.082   40.683  1.00 31.57  ? 15  SER E O   1 
ATOM   9466  C  CB  . SER E 1 15  ? -12.919 4.484   41.948  1.00 32.04  ? 15  SER E CB  1 
ATOM   9467  O  OG  . SER E 1 15  ? -13.838 4.705   40.884  1.00 38.18  ? 15  SER E OG  1 
ATOM   9468  N  N   . PRO E 1 16  ? -13.367 1.886   40.128  1.00 36.01  ? 16  PRO E N   1 
ATOM   9469  C  CA  . PRO E 1 16  ? -13.108 1.481   38.747  1.00 40.85  ? 16  PRO E CA  1 
ATOM   9470  C  C   . PRO E 1 16  ? -12.809 2.761   37.978  1.00 38.83  ? 16  PRO E C   1 
ATOM   9471  O  O   . PRO E 1 16  ? -13.190 3.837   38.441  1.00 36.95  ? 16  PRO E O   1 
ATOM   9472  C  CB  . PRO E 1 16  ? -14.436 0.769   38.285  1.00 43.84  ? 16  PRO E CB  1 
ATOM   9473  C  CG  . PRO E 1 16  ? -15.510 1.403   39.151  1.00 45.83  ? 16  PRO E CG  1 
ATOM   9474  C  CD  . PRO E 1 16  ? -14.798 1.797   40.482  1.00 42.89  ? 16  PRO E CD  1 
ATOM   9475  N  N   . LEU E 1 17  ? -12.156 2.631   36.814  1.00 30.28  ? 17  LEU E N   1 
ATOM   9476  C  CA  . LEU E 1 17  ? -11.731 3.768   36.020  1.00 36.08  ? 17  LEU E CA  1 
ATOM   9477  C  C   . LEU E 1 17  ? -12.923 4.667   35.724  1.00 35.68  ? 17  LEU E C   1 
ATOM   9478  O  O   . LEU E 1 17  ? -13.977 4.158   35.327  1.00 39.86  ? 17  LEU E O   1 
ATOM   9479  C  CB  . LEU E 1 17  ? -11.094 3.225   34.738  1.00 42.79  ? 17  LEU E CB  1 
ATOM   9480  C  CG  . LEU E 1 17  ? -9.607  2.868   34.835  1.00 50.08  ? 17  LEU E CG  1 
ATOM   9481  C  CD1 . LEU E 1 17  ? -9.146  2.114   33.592  1.00 51.84  ? 17  LEU E CD1 1 
ATOM   9482  C  CD2 . LEU E 1 17  ? -8.737  4.103   35.067  1.00 54.80  ? 17  LEU E CD2 1 
ATOM   9483  N  N   . THR E 1 18  ? -12.733 5.987   35.874  1.00 36.43  ? 18  THR E N   1 
ATOM   9484  C  CA  . THR E 1 18  ? -13.743 6.962   35.456  1.00 30.75  ? 18  THR E CA  1 
ATOM   9485  C  C   . THR E 1 18  ? -13.126 8.062   34.599  1.00 24.96  ? 18  THR E C   1 
ATOM   9486  O  O   . THR E 1 18  ? -11.975 8.448   34.655  1.00 29.82  ? 18  THR E O   1 
ATOM   9487  C  CB  . THR E 1 18  ? -14.521 7.559   36.627  1.00 27.80  ? 18  THR E CB  1 
ATOM   9488  O  OG1 . THR E 1 18  ? -13.600 8.114   37.552  1.00 42.82  ? 18  THR E OG1 1 
ATOM   9489  C  CG2 . THR E 1 18  ? -15.357 6.502   37.309  1.00 34.02  ? 18  THR E CG2 1 
ATOM   9490  N  N   . SER E 1 19  ? -13.925 8.603   33.726  1.00 19.47  ? 19  SER E N   1 
ATOM   9491  C  CA  . SER E 1 19  ? -13.401 9.504   32.744  1.00 18.80  ? 19  SER E CA  1 
ATOM   9492  C  C   . SER E 1 19  ? -13.691 10.951  33.141  1.00 17.93  ? 19  SER E C   1 
ATOM   9493  O  O   . SER E 1 19  ? -13.290 11.813  32.398  1.00 19.15  ? 19  SER E O   1 
ATOM   9494  C  CB  . SER E 1 19  ? -13.972 9.152   31.408  1.00 26.15  ? 19  SER E CB  1 
ATOM   9495  O  OG  . SER E 1 19  ? -15.345 8.918   31.606  1.00 24.19  ? 19  SER E OG  1 
ATOM   9496  N  N   . ALA E 1 20  ? -14.468 11.202  34.217  1.00 17.05  ? 20  ALA E N   1 
ATOM   9497  C  CA  . ALA E 1 20  ? -14.805 12.567  34.636  1.00 17.14  ? 20  ALA E CA  1 
ATOM   9498  C  C   . ALA E 1 20  ? -14.590 12.641  36.145  1.00 14.05  ? 20  ALA E C   1 
ATOM   9499  O  O   . ALA E 1 20  ? -14.799 11.675  36.859  1.00 12.29  ? 20  ALA E O   1 
ATOM   9500  C  CB  . ALA E 1 20  ? -16.241 12.979  34.256  1.00 16.91  ? 20  ALA E CB  1 
ATOM   9501  N  N   . ALA E 1 21  ? -14.381 13.857  36.644  1.00 12.55  ? 21  ALA E N   1 
ATOM   9502  C  CA  . ALA E 1 21  ? -14.231 14.079  38.079  1.00 13.77  ? 21  ALA E CA  1 
ATOM   9503  C  C   . ALA E 1 21  ? -14.503 15.533  38.409  1.00 13.41  ? 21  ALA E C   1 
ATOM   9504  O  O   . ALA E 1 21  ? -14.347 16.383  37.536  1.00 16.50  ? 21  ALA E O   1 
ATOM   9505  C  CB  . ALA E 1 21  ? -12.803 13.726  38.588  1.00 15.12  ? 21  ALA E CB  1 
ATOM   9506  N  N   . ILE E 1 22  ? -14.918 15.742  39.681  1.00 13.29  ? 22  ILE E N   1 
ATOM   9507  C  CA  . ILE E 1 22  ? -14.951 17.096  40.254  1.00 14.72  ? 22  ILE E CA  1 
ATOM   9508  C  C   . ILE E 1 22  ? -14.231 17.030  41.591  1.00 15.87  ? 22  ILE E C   1 
ATOM   9509  O  O   . ILE E 1 22  ? -14.530 16.159  42.427  1.00 16.85  ? 22  ILE E O   1 
ATOM   9510  C  CB  . ILE E 1 22  ? -16.380 17.642  40.465  1.00 15.61  ? 22  ILE E CB  1 
ATOM   9511  C  CG1 . ILE E 1 22  ? -17.031 17.933  39.103  1.00 16.94  ? 22  ILE E CG1 1 
ATOM   9512  C  CG2 . ILE E 1 22  ? -16.398 18.897  41.385  1.00 17.56  ? 22  ILE E CG2 1 
ATOM   9513  C  CD1 . ILE E 1 22  ? -18.444 18.442  39.212  1.00 23.44  ? 22  ILE E CD1 1 
ATOM   9514  N  N   . PHE E 1 23  ? -13.287 17.941  41.729  1.00 16.49  ? 23  PHE E N   1 
ATOM   9515  C  CA  . PHE E 1 23  ? -12.526 18.092  42.956  1.00 15.91  ? 23  PHE E CA  1 
ATOM   9516  C  C   . PHE E 1 23  ? -13.046 19.373  43.621  1.00 18.31  ? 23  PHE E C   1 
ATOM   9517  O  O   . PHE E 1 23  ? -12.904 20.447  43.066  1.00 16.35  ? 23  PHE E O   1 
ATOM   9518  C  CB  . PHE E 1 23  ? -11.007 18.224  42.679  1.00 16.82  ? 23  PHE E CB  1 
ATOM   9519  C  CG  . PHE E 1 23  ? -10.387 17.038  41.964  1.00 22.71  ? 23  PHE E CG  1 
ATOM   9520  C  CD1 . PHE E 1 23  ? -9.977  15.909  42.663  1.00 21.56  ? 23  PHE E CD1 1 
ATOM   9521  C  CD2 . PHE E 1 23  ? -10.174 17.073  40.580  1.00 22.24  ? 23  PHE E CD2 1 
ATOM   9522  C  CE1 . PHE E 1 23  ? -9.453  14.812  41.961  1.00 23.19  ? 23  PHE E CE1 1 
ATOM   9523  C  CE2 . PHE E 1 23  ? -9.616  15.989  39.922  1.00 21.65  ? 23  PHE E CE2 1 
ATOM   9524  C  CZ  . PHE E 1 23  ? -9.276  14.883  40.606  1.00 20.91  ? 23  PHE E CZ  1 
ATOM   9525  N  N   . LEU E 1 24  ? -13.526 19.253  44.874  1.00 18.71  ? 24  LEU E N   1 
ATOM   9526  C  CA  . LEU E 1 24  ? -13.966 20.396  45.644  1.00 18.15  ? 24  LEU E CA  1 
ATOM   9527  C  C   . LEU E 1 24  ? -13.204 20.450  46.952  1.00 17.32  ? 24  LEU E C   1 
ATOM   9528  O  O   . LEU E 1 24  ? -13.221 19.460  47.689  1.00 13.68  ? 24  LEU E O   1 
ATOM   9529  C  CB  . LEU E 1 24  ? -15.425 20.104  46.014  1.00 22.09  ? 24  LEU E CB  1 
ATOM   9530  C  CG  . LEU E 1 24  ? -16.515 20.638  45.102  1.00 27.99  ? 24  LEU E CG  1 
ATOM   9531  C  CD1 . LEU E 1 24  ? -17.769 20.306  45.920  1.00 24.28  ? 24  LEU E CD1 1 
ATOM   9532  C  CD2 . LEU E 1 24  ? -16.400 22.175  44.816  1.00 33.86  ? 24  LEU E CD2 1 
ATOM   9533  N  N   . VAL E 1 25  ? -12.578 21.596  47.192  1.00 14.98  ? 25  VAL E N   1 
ATOM   9534  C  CA  . VAL E 1 25  ? -11.919 21.906  48.445  1.00 18.73  ? 25  VAL E CA  1 
ATOM   9535  C  C   . VAL E 1 25  ? -12.532 23.154  49.065  1.00 16.16  ? 25  VAL E C   1 
ATOM   9536  O  O   . VAL E 1 25  ? -12.608 24.212  48.444  1.00 14.40  ? 25  VAL E O   1 
ATOM   9537  C  CB  . VAL E 1 25  ? -10.394 22.084  48.223  1.00 17.34  ? 25  VAL E CB  1 
ATOM   9538  C  CG1 . VAL E 1 25  ? -9.702  22.539  49.488  1.00 18.86  ? 25  VAL E CG1 1 
ATOM   9539  C  CG2 . VAL E 1 25  ? -9.769  20.823  47.667  1.00 19.80  ? 25  VAL E CG2 1 
ATOM   9540  N  N   . VAL E 1 26  ? -12.932 23.038  50.362  1.00 16.66  ? 26  VAL E N   1 
ATOM   9541  C  CA  . VAL E 1 26  ? -13.533 24.161  51.031  1.00 14.95  ? 26  VAL E CA  1 
ATOM   9542  C  C   . VAL E 1 26  ? -12.898 24.307  52.412  1.00 15.01  ? 26  VAL E C   1 
ATOM   9543  O  O   . VAL E 1 26  ? -12.456 23.323  52.978  1.00 17.99  ? 26  VAL E O   1 
ATOM   9544  C  CB  . VAL E 1 26  ? -15.077 24.005  51.208  1.00 17.36  ? 26  VAL E CB  1 
ATOM   9545  C  CG1 . VAL E 1 26  ? -15.816 23.801  49.899  1.00 17.04  ? 26  VAL E CG1 1 
ATOM   9546  C  CG2 . VAL E 1 26  ? -15.488 22.861  52.191  1.00 18.02  ? 26  VAL E CG2 1 
ATOM   9547  N  N   . THR E 1 27  ? -13.035 25.499  52.996  1.00 13.41  ? 27  THR E N   1 
ATOM   9548  C  CA  . THR E 1 27  ? -12.743 25.718  54.421  1.00 14.72  ? 27  THR E CA  1 
ATOM   9549  C  C   . THR E 1 27  ? -14.050 25.870  55.218  1.00 14.00  ? 27  THR E C   1 
ATOM   9550  O  O   . THR E 1 27  ? -15.086 26.265  54.704  1.00 13.52  ? 27  THR E O   1 
ATOM   9551  C  CB  . THR E 1 27  ? -11.822 26.934  54.571  1.00 16.46  ? 27  THR E CB  1 
ATOM   9552  O  OG1 . THR E 1 27  ? -12.209 28.040  53.770  1.00 14.71  ? 27  THR E OG1 1 
ATOM   9553  C  CG2 . THR E 1 27  ? -10.382 26.635  54.197  1.00 15.14  ? 27  THR E CG2 1 
ATOM   9554  N  N   . ILE E 1 28  ? -14.034 25.522  56.501  1.00 15.20  ? 28  ILE E N   1 
ATOM   9555  C  CA  . ILE E 1 28  ? -15.192 25.654  57.354  1.00 17.48  ? 28  ILE E CA  1 
ATOM   9556  C  C   . ILE E 1 28  ? -15.140 27.021  58.046  1.00 19.22  ? 28  ILE E C   1 
ATOM   9557  O  O   . ILE E 1 28  ? -14.155 27.323  58.754  1.00 19.77  ? 28  ILE E O   1 
ATOM   9558  C  CB  . ILE E 1 28  ? -15.221 24.544  58.399  1.00 17.19  ? 28  ILE E CB  1 
ATOM   9559  C  CG1 . ILE E 1 28  ? -15.136 23.204  57.654  1.00 16.10  ? 28  ILE E CG1 1 
ATOM   9560  C  CG2 . ILE E 1 28  ? -16.476 24.709  59.244  1.00 19.48  ? 28  ILE E CG2 1 
ATOM   9561  C  CD1 . ILE E 1 28  ? -14.766 22.056  58.565  1.00 19.81  ? 28  ILE E CD1 1 
ATOM   9562  N  N   . ASP E 1 29  ? -16.218 27.786  57.873  1.00 17.31  ? 29  ASP E N   1 
ATOM   9563  C  CA  . ASP E 1 29  ? -16.367 29.107  58.447  1.00 18.12  ? 29  ASP E CA  1 
ATOM   9564  C  C   . ASP E 1 29  ? -16.619 28.977  59.965  1.00 16.29  ? 29  ASP E C   1 
ATOM   9565  O  O   . ASP E 1 29  ? -17.013 27.948  60.477  1.00 14.10  ? 29  ASP E O   1 
ATOM   9566  C  CB  . ASP E 1 29  ? -17.485 29.930  57.793  1.00 21.42  ? 29  ASP E CB  1 
ATOM   9567  C  CG  . ASP E 1 29  ? -17.325 30.333  56.321  1.00 24.69  ? 29  ASP E CG  1 
ATOM   9568  O  OD1 . ASP E 1 29  ? -16.310 29.949  55.721  1.00 23.76  ? 29  ASP E OD1 1 
ATOM   9569  O  OD2 . ASP E 1 29  ? -18.233 31.040  55.790  1.00 21.86  ? 29  ASP E OD2 1 
ATOM   9570  N  N   . SER E 1 30  ? -16.524 30.116  60.636  1.00 15.89  ? 30  SER E N   1 
ATOM   9571  C  CA  . SER E 1 30  ? -16.845 30.250  62.064  1.00 16.32  ? 30  SER E CA  1 
ATOM   9572  C  C   . SER E 1 30  ? -18.283 29.775  62.336  1.00 18.07  ? 30  SER E C   1 
ATOM   9573  O  O   . SER E 1 30  ? -19.195 30.200  61.647  1.00 18.18  ? 30  SER E O   1 
ATOM   9574  C  CB  . SER E 1 30  ? -16.688 31.772  62.450  1.00 15.20  ? 30  SER E CB  1 
ATOM   9575  O  OG  . SER E 1 30  ? -15.333 32.180  62.395  1.00 25.60  ? 30  SER E OG  1 
ATOM   9576  N  N   . GLY E 1 31  ? -18.505 28.827  63.261  1.00 19.09  ? 31  GLY E N   1 
ATOM   9577  C  CA  . GLY E 1 31  ? -19.865 28.360  63.541  1.00 23.99  ? 31  GLY E CA  1 
ATOM   9578  C  C   . GLY E 1 31  ? -20.416 27.312  62.536  1.00 23.32  ? 31  GLY E C   1 
ATOM   9579  O  O   . GLY E 1 31  ? -21.571 26.909  62.648  1.00 21.36  ? 31  GLY E O   1 
ATOM   9580  N  N   . GLY E 1 32  ? -19.571 26.841  61.604  1.00 17.30  ? 32  GLY E N   1 
ATOM   9581  C  CA  . GLY E 1 32  ? -19.952 25.956  60.526  1.00 18.24  ? 32  GLY E CA  1 
ATOM   9582  C  C   . GLY E 1 32  ? -19.967 24.480  60.925  1.00 21.04  ? 32  GLY E C   1 
ATOM   9583  O  O   . GLY E 1 32  ? -20.551 23.657  60.218  1.00 21.05  ? 32  GLY E O   1 
ATOM   9584  N  N   . GLU E 1 33  ? -19.440 24.131  62.095  1.00 21.04  ? 33  GLU E N   1 
ATOM   9585  C  CA  . GLU E 1 33  ? -19.139 22.744  62.388  1.00 21.41  ? 33  GLU E CA  1 
ATOM   9586  C  C   . GLU E 1 33  ? -20.405 21.863  62.406  1.00 23.36  ? 33  GLU E C   1 
ATOM   9587  O  O   . GLU E 1 33  ? -20.346 20.694  61.988  1.00 24.00  ? 33  GLU E O   1 
ATOM   9588  C  CB  . GLU E 1 33  ? -18.403 22.619  63.741  1.00 24.84  ? 33  GLU E CB  1 
ATOM   9589  C  CG  . GLU E 1 33  ? -17.001 23.238  63.790  1.00 22.79  ? 33  GLU E CG  1 
ATOM   9590  C  CD  . GLU E 1 33  ? -16.948 24.695  64.171  1.00 20.16  ? 33  GLU E CD  1 
ATOM   9591  O  OE1 . GLU E 1 33  ? -17.943 25.365  64.254  1.00 21.33  ? 33  GLU E OE1 1 
ATOM   9592  O  OE2 . GLU E 1 33  ? -15.843 25.129  64.467  1.00 23.27  ? 33  GLU E OE2 1 
ATOM   9593  N  N   . ASP E 1 34  ? -21.487 22.365  63.010  1.00 19.93  ? 34  ASP E N   1 
ATOM   9594  C  CA  . ASP E 1 34  ? -22.739 21.618  63.193  1.00 25.36  ? 34  ASP E CA  1 
ATOM   9595  C  C   . ASP E 1 34  ? -23.337 21.218  61.844  1.00 22.99  ? 34  ASP E C   1 
ATOM   9596  O  O   . ASP E 1 34  ? -23.582 20.010  61.623  1.00 20.41  ? 34  ASP E O   1 
ATOM   9597  C  CB  . ASP E 1 34  ? -23.768 22.408  63.973  1.00 29.18  ? 34  ASP E CB  1 
ATOM   9598  C  CG  . ASP E 1 34  ? -23.548 22.498  65.480  1.00 39.29  ? 34  ASP E CG  1 
ATOM   9599  O  OD1 . ASP E 1 34  ? -22.897 21.591  66.041  1.00 44.91  ? 34  ASP E OD1 1 
ATOM   9600  O  OD2 . ASP E 1 34  ? -24.052 23.476  66.067  1.00 40.28  ? 34  ASP E OD2 1 
ATOM   9601  N  N   . THR E 1 35  ? -23.394 22.190  60.958  1.00 18.76  ? 35  THR E N   1 
ATOM   9602  C  CA  . THR E 1 35  ? -23.870 21.977  59.596  1.00 22.87  ? 35  THR E CA  1 
ATOM   9603  C  C   . THR E 1 35  ? -23.006 20.950  58.833  1.00 20.96  ? 35  THR E C   1 
ATOM   9604  O  O   . THR E 1 35  ? -23.526 20.019  58.196  1.00 18.19  ? 35  THR E O   1 
ATOM   9605  C  CB  . THR E 1 35  ? -23.958 23.310  58.873  1.00 23.61  ? 35  THR E CB  1 
ATOM   9606  O  OG1 . THR E 1 35  ? -24.958 24.153  59.445  1.00 27.09  ? 35  THR E OG1 1 
ATOM   9607  C  CG2 . THR E 1 35  ? -24.316 23.141  57.399  1.00 22.56  ? 35  THR E CG2 1 
ATOM   9608  N  N   . VAL E 1 36  ? -21.669 21.027  58.981  1.00 18.14  ? 36  VAL E N   1 
ATOM   9609  C  CA  . VAL E 1 36  ? -20.772 20.077  58.342  1.00 16.80  ? 36  VAL E CA  1 
ATOM   9610  C  C   . VAL E 1 36  ? -20.950 18.707  58.913  1.00 19.24  ? 36  VAL E C   1 
ATOM   9611  O  O   . VAL E 1 36  ? -20.931 17.783  58.120  1.00 17.93  ? 36  VAL E O   1 
ATOM   9612  C  CB  . VAL E 1 36  ? -19.299 20.516  58.477  1.00 17.68  ? 36  VAL E CB  1 
ATOM   9613  C  CG1 . VAL E 1 36  ? -18.319 19.406  58.095  1.00 18.11  ? 36  VAL E CG1 1 
ATOM   9614  C  CG2 . VAL E 1 36  ? -19.090 21.840  57.756  1.00 18.35  ? 36  VAL E CG2 1 
ATOM   9615  N  N   . ARG E 1 37  ? -21.119 18.545  60.241  1.00 15.30  ? 37  ARG E N   1 
ATOM   9616  C  CA  . ARG E 1 37  ? -21.248 17.205  60.794  1.00 18.28  ? 37  ARG E CA  1 
ATOM   9617  C  C   . ARG E 1 37  ? -22.531 16.554  60.265  1.00 18.19  ? 37  ARG E C   1 
ATOM   9618  O  O   . ARG E 1 37  ? -22.563 15.341  60.076  1.00 22.22  ? 37  ARG E O   1 
ATOM   9619  C  CB  . ARG E 1 37  ? -21.360 17.194  62.337  1.00 23.75  ? 37  ARG E CB  1 
ATOM   9620  C  CG  . ARG E 1 37  ? -20.001 17.136  63.008  1.00 29.96  ? 37  ARG E CG  1 
ATOM   9621  C  CD  . ARG E 1 37  ? -20.114 17.076  64.544  1.00 33.43  ? 37  ARG E CD  1 
ATOM   9622  N  NE  . ARG E 1 37  ? -20.548 18.351  65.112  1.00 35.23  ? 37  ARG E NE  1 
ATOM   9623  C  CZ  . ARG E 1 37  ? -19.815 19.321  65.631  1.00 37.99  ? 37  ARG E CZ  1 
ATOM   9624  N  NH1 . ARG E 1 37  ? -18.527 19.192  65.732  1.00 41.72  ? 37  ARG E NH1 1 
ATOM   9625  N  NH2 . ARG E 1 37  ? -20.394 20.434  66.033  1.00 45.99  ? 37  ARG E NH2 1 
ATOM   9626  N  N   . ASP E 1 38  ? -23.586 17.340  60.088  1.00 16.86  ? 38  ASP E N   1 
ATOM   9627  C  CA  . ASP E 1 38  ? -24.874 16.824  59.629  1.00 22.10  ? 38  ASP E CA  1 
ATOM   9628  C  C   . ASP E 1 38  ? -24.792 16.373  58.164  1.00 20.68  ? 38  ASP E C   1 
ATOM   9629  O  O   . ASP E 1 38  ? -25.236 15.273  57.828  1.00 24.29  ? 38  ASP E O   1 
ATOM   9630  C  CB  . ASP E 1 38  ? -25.976 17.865  59.767  1.00 24.14  ? 38  ASP E CB  1 
ATOM   9631  C  CG  . ASP E 1 38  ? -26.480 18.057  61.192  1.00 34.55  ? 38  ASP E CG  1 
ATOM   9632  O  OD1 . ASP E 1 38  ? -26.216 17.132  62.031  1.00 38.06  ? 38  ASP E OD1 1 
ATOM   9633  O  OD2 . ASP E 1 38  ? -27.093 19.131  61.454  1.00 50.56  ? 38  ASP E OD2 1 
ATOM   9634  N  N   . LEU E 1 39  ? -24.115 17.160  57.347  1.00 18.86  ? 39  LEU E N   1 
ATOM   9635  C  CA  . LEU E 1 39  ? -23.807 16.687  55.998  1.00 17.48  ? 39  LEU E CA  1 
ATOM   9636  C  C   . LEU E 1 39  ? -22.928 15.423  55.965  1.00 20.46  ? 39  LEU E C   1 
ATOM   9637  O  O   . LEU E 1 39  ? -23.237 14.481  55.220  1.00 20.80  ? 39  LEU E O   1 
ATOM   9638  C  CB  . LEU E 1 39  ? -23.169 17.721  55.131  1.00 19.75  ? 39  LEU E CB  1 
ATOM   9639  C  CG  . LEU E 1 39  ? -22.707 17.068  53.803  1.00 24.15  ? 39  LEU E CG  1 
ATOM   9640  C  CD1 . LEU E 1 39  ? -23.865 17.074  52.848  1.00 21.83  ? 39  LEU E CD1 1 
ATOM   9641  C  CD2 . LEU E 1 39  ? -21.449 17.442  53.136  1.00 24.23  ? 39  LEU E CD2 1 
ATOM   9642  N  N   . LEU E 1 40  ? -21.789 15.364  56.694  1.00 19.76  ? 40  LEU E N   1 
ATOM   9643  C  CA  . LEU E 1 40  ? -21.014 14.110  56.718  1.00 22.10  ? 40  LEU E CA  1 
ATOM   9644  C  C   . LEU E 1 40  ? -21.845 12.839  56.980  1.00 24.64  ? 40  LEU E C   1 
ATOM   9645  O  O   . LEU E 1 40  ? -21.535 11.770  56.423  1.00 22.96  ? 40  LEU E O   1 
ATOM   9646  C  CB  . LEU E 1 40  ? -19.869 14.238  57.722  1.00 20.49  ? 40  LEU E CB  1 
ATOM   9647  C  CG  . LEU E 1 40  ? -18.763 15.248  57.362  1.00 24.60  ? 40  LEU E CG  1 
ATOM   9648  C  CD1 . LEU E 1 40  ? -17.661 15.374  58.374  1.00 26.90  ? 40  LEU E CD1 1 
ATOM   9649  C  CD2 . LEU E 1 40  ? -18.084 14.919  56.066  1.00 27.86  ? 40  LEU E CD2 1 
ATOM   9650  N  N   . SER E 1 41  ? -22.789 12.920  57.931  1.00 23.48  ? 41  SER E N   1 
ATOM   9651  C  CA  . SER E 1 41  ? -23.703 11.839  58.252  1.00 26.19  ? 41  SER E CA  1 
ATOM   9652  C  C   . SER E 1 41  ? -24.527 11.386  57.044  1.00 23.09  ? 41  SER E C   1 
ATOM   9653  O  O   . SER E 1 41  ? -24.975 10.208  57.002  1.00 21.72  ? 41  SER E O   1 
ATOM   9654  C  CB  . SER E 1 41  ? -24.592 12.153  59.496  1.00 30.07  ? 41  SER E CB  1 
ATOM   9655  O  OG  . SER E 1 41  ? -25.645 13.097  59.310  1.00 29.63  ? 41  SER E OG  1 
ATOM   9656  N  N   . ASP E 1 42  ? -24.681 12.311  56.082  1.00 20.96  ? 42  ASP E N   1 
ATOM   9657  C  CA  . ASP E 1 42  ? -25.619 12.163  54.975  1.00 21.51  ? 42  ASP E CA  1 
ATOM   9658  C  C   . ASP E 1 42  ? -24.973 11.862  53.616  1.00 19.73  ? 42  ASP E C   1 
ATOM   9659  O  O   . ASP E 1 42  ? -25.687 11.454  52.713  1.00 20.88  ? 42  ASP E O   1 
ATOM   9660  C  CB  . ASP E 1 42  ? -26.597 13.329  54.862  1.00 23.73  ? 42  ASP E CB  1 
ATOM   9661  C  CG  . ASP E 1 42  ? -27.769 13.228  55.829  1.00 29.51  ? 42  ASP E CG  1 
ATOM   9662  O  OD1 . ASP E 1 42  ? -27.930 12.136  56.444  1.00 33.28  ? 42  ASP E OD1 1 
ATOM   9663  O  OD2 . ASP E 1 42  ? -28.483 14.218  55.963  1.00 29.06  ? 42  ASP E OD2 1 
ATOM   9664  N  N   . VAL E 1 43  ? -23.654 12.004  53.465  1.00 18.56  ? 43  VAL E N   1 
ATOM   9665  C  CA  . VAL E 1 43  ? -23.102 12.020  52.116  1.00 21.42  ? 43  VAL E CA  1 
ATOM   9666  C  C   . VAL E 1 43  ? -23.145 10.640  51.416  1.00 16.07  ? 43  VAL E C   1 
ATOM   9667  O  O   . VAL E 1 43  ? -23.353 10.556  50.213  1.00 18.30  ? 43  VAL E O   1 
ATOM   9668  C  CB  . VAL E 1 43  ? -21.686 12.621  52.223  1.00 25.93  ? 43  VAL E CB  1 
ATOM   9669  C  CG1 . VAL E 1 43  ? -20.711 11.668  52.882  1.00 26.53  ? 43  VAL E CG1 1 
ATOM   9670  C  CG2 . VAL E 1 43  ? -21.188 13.056  50.865  1.00 30.16  ? 43  VAL E CG2 1 
ATOM   9671  N  N   . ALA E 1 44  ? -23.090 9.549   52.140  1.00 16.42  ? 44  ALA E N   1 
ATOM   9672  C  CA  . ALA E 1 44  ? -23.234 8.250   51.469  1.00 20.10  ? 44  ALA E CA  1 
ATOM   9673  C  C   . ALA E 1 44  ? -24.675 8.059   50.924  1.00 19.77  ? 44  ALA E C   1 
ATOM   9674  O  O   . ALA E 1 44  ? -24.861 7.546   49.820  1.00 19.25  ? 44  ALA E O   1 
ATOM   9675  C  CB  . ALA E 1 44  ? -22.802 7.148   52.402  1.00 20.05  ? 44  ALA E CB  1 
ATOM   9676  N  N   . SER E 1 45  ? -25.682 8.520   51.683  1.00 20.90  ? 45  SER E N   1 
ATOM   9677  C  CA  . SER E 1 45  ? -27.069 8.518   51.221  1.00 20.23  ? 45  SER E CA  1 
ATOM   9678  C  C   . SER E 1 45  ? -27.258 9.396   49.992  1.00 19.27  ? 45  SER E C   1 
ATOM   9679  O  O   . SER E 1 45  ? -28.125 9.075   49.134  1.00 17.39  ? 45  SER E O   1 
ATOM   9680  C  CB  . SER E 1 45  ? -28.055 8.866   52.349  1.00 22.74  ? 45  SER E CB  1 
ATOM   9681  O  OG  . SER E 1 45  ? -28.212 10.253  52.498  1.00 32.67  ? 45  SER E OG  1 
ATOM   9682  N  N   . LEU E 1 46  ? -26.585 10.562  49.960  1.00 18.35  ? 46  LEU E N   1 
ATOM   9683  C  CA  . LEU E 1 46  ? -26.675 11.444  48.799  1.00 19.73  ? 46  LEU E CA  1 
ATOM   9684  C  C   . LEU E 1 46  ? -26.051 10.800  47.548  1.00 18.64  ? 46  LEU E C   1 
ATOM   9685  O  O   . LEU E 1 46  ? -26.515 11.028  46.428  1.00 19.98  ? 46  LEU E O   1 
ATOM   9686  C  CB  . LEU E 1 46  ? -26.040 12.827  49.035  1.00 21.09  ? 46  LEU E CB  1 
ATOM   9687  C  CG  . LEU E 1 46  ? -26.714 13.687  50.116  1.00 24.39  ? 46  LEU E CG  1 
ATOM   9688  C  CD1 . LEU E 1 46  ? -26.049 15.063  50.281  1.00 23.36  ? 46  LEU E CD1 1 
ATOM   9689  C  CD2 . LEU E 1 46  ? -28.173 13.912  49.845  1.00 24.37  ? 46  LEU E CD2 1 
ATOM   9690  N  N   . GLU E 1 47  ? -24.922 10.129  47.695  1.00 20.64  ? 47  GLU E N   1 
ATOM   9691  C  CA  . GLU E 1 47  ? -24.281 9.462   46.564  1.00 22.80  ? 47  GLU E CA  1 
ATOM   9692  C  C   . GLU E 1 47  ? -25.232 8.413   45.937  1.00 21.14  ? 47  GLU E C   1 
ATOM   9693  O  O   . GLU E 1 47  ? -25.272 8.278   44.719  1.00 18.07  ? 47  GLU E O   1 
ATOM   9694  C  CB  . GLU E 1 47  ? -22.996 8.885   47.167  1.00 23.60  ? 47  GLU E CB  1 
ATOM   9695  C  CG  . GLU E 1 47  ? -21.968 8.422   46.159  1.00 26.53  ? 47  GLU E CG  1 
ATOM   9696  C  CD  . GLU E 1 47  ? -21.180 7.259   46.649  1.00 29.25  ? 47  GLU E CD  1 
ATOM   9697  O  OE1 . GLU E 1 47  ? -21.721 6.185   46.390  1.00 33.34  ? 47  GLU E OE1 1 
ATOM   9698  O  OE2 . GLU E 1 47  ? -20.103 7.387   47.249  1.00 26.65  ? 47  GLU E OE2 1 
ATOM   9699  N  N   . ARG E 1 48  ? -25.902 7.596   46.771  1.00 23.66  ? 48  ARG E N   1 
ATOM   9700  C  CA  . ARG E 1 48  ? -26.845 6.567   46.302  1.00 21.66  ? 48  ARG E CA  1 
ATOM   9701  C  C   . ARG E 1 48  ? -28.046 7.240   45.628  1.00 19.10  ? 48  ARG E C   1 
ATOM   9702  O  O   . ARG E 1 48  ? -28.455 6.772   44.547  1.00 20.00  ? 48  ARG E O   1 
ATOM   9703  C  CB  . ARG E 1 48  ? -27.377 5.631   47.400  1.00 22.35  ? 48  ARG E CB  1 
ATOM   9704  C  CG  . ARG E 1 48  ? -26.345 4.691   47.995  1.00 19.92  ? 48  ARG E CG  1 
ATOM   9705  C  CD  . ARG E 1 48  ? -26.976 3.688   48.915  1.00 24.67  ? 48  ARG E CD  1 
ATOM   9706  N  NE  . ARG E 1 48  ? -27.437 4.227   50.175  1.00 24.14  ? 48  ARG E NE  1 
ATOM   9707  C  CZ  . ARG E 1 48  ? -26.791 4.488   51.328  1.00 27.69  ? 48  ARG E CZ  1 
ATOM   9708  N  NH1 . ARG E 1 48  ? -25.473 4.366   51.452  1.00 32.56  ? 48  ARG E NH1 1 
ATOM   9709  N  NH2 . ARG E 1 48  ? -27.513 4.850   52.369  1.00 25.54  ? 48  ARG E NH2 1 
ATOM   9710  N  N   . ALA E 1 49  ? -28.490 8.415   46.161  1.00 19.66  ? 49  ALA E N   1 
ATOM   9711  C  CA  . ALA E 1 49  ? -29.653 9.173   45.662  1.00 22.01  ? 49  ALA E CA  1 
ATOM   9712  C  C   . ALA E 1 49  ? -29.428 9.710   44.247  1.00 25.74  ? 49  ALA E C   1 
ATOM   9713  O  O   . ALA E 1 49  ? -30.303 9.603   43.354  1.00 18.29  ? 49  ALA E O   1 
ATOM   9714  C  CB  . ALA E 1 49  ? -30.068 10.323  46.563  1.00 24.39  ? 49  ALA E CB  1 
ATOM   9715  N  N   . VAL E 1 50  ? -28.223 10.239  44.023  1.00 20.66  ? 50  VAL E N   1 
ATOM   9716  C  CA  . VAL E 1 50  ? -27.897 10.754  42.702  1.00 22.60  ? 50  VAL E CA  1 
ATOM   9717  C  C   . VAL E 1 50  ? -27.594 9.651   41.668  1.00 21.51  ? 50  VAL E C   1 
ATOM   9718  O  O   . VAL E 1 50  ? -27.850 9.801   40.439  1.00 21.26  ? 50  VAL E O   1 
ATOM   9719  C  CB  . VAL E 1 50  ? -26.704 11.714  42.861  1.00 22.19  ? 50  VAL E CB  1 
ATOM   9720  C  CG1 . VAL E 1 50  ? -26.167 12.054  41.475  1.00 22.25  ? 50  VAL E CG1 1 
ATOM   9721  C  CG2 . VAL E 1 50  ? -27.151 12.972  43.581  1.00 25.51  ? 50  VAL E CG2 1 
ATOM   9722  N  N   . GLY E 1 51  ? -26.963 8.576   42.155  1.00 22.15  ? 51  GLY E N   1 
ATOM   9723  C  CA  . GLY E 1 51  ? -26.275 7.623   41.319  1.00 22.71  ? 51  GLY E CA  1 
ATOM   9724  C  C   . GLY E 1 51  ? -27.108 6.379   40.999  1.00 26.43  ? 51  GLY E C   1 
ATOM   9725  O  O   . GLY E 1 51  ? -26.943 5.805   39.916  1.00 24.46  ? 51  GLY E O   1 
ATOM   9726  N  N   . PHE E 1 52  ? -28.042 6.001   41.899  1.00 20.08  ? 52  PHE E N   1 
ATOM   9727  C  CA  . PHE E 1 52  ? -28.654 4.688   41.791  1.00 24.92  ? 52  PHE E CA  1 
ATOM   9728  C  C   . PHE E 1 52  ? -29.391 4.561   40.454  1.00 24.41  ? 52  PHE E C   1 
ATOM   9729  O  O   . PHE E 1 52  ? -29.184 3.589   39.722  1.00 20.19  ? 52  PHE E O   1 
ATOM   9730  C  CB  . PHE E 1 52  ? -29.577 4.324   42.955  1.00 22.49  ? 52  PHE E CB  1 
ATOM   9731  C  CG  . PHE E 1 52  ? -30.211 2.950   42.722  1.00 20.42  ? 52  PHE E CG  1 
ATOM   9732  C  CD1 . PHE E 1 52  ? -29.475 1.822   42.931  1.00 20.20  ? 52  PHE E CD1 1 
ATOM   9733  C  CD2 . PHE E 1 52  ? -31.495 2.836   42.201  1.00 18.32  ? 52  PHE E CD2 1 
ATOM   9734  C  CE1 . PHE E 1 52  ? -30.046 0.562   42.757  1.00 24.10  ? 52  PHE E CE1 1 
ATOM   9735  C  CE2 . PHE E 1 52  ? -32.071 1.591   42.004  1.00 20.38  ? 52  PHE E CE2 1 
ATOM   9736  C  CZ  . PHE E 1 52  ? -31.346 0.457   42.258  1.00 20.88  ? 52  PHE E CZ  1 
ATOM   9737  N  N   . ARG E 1 53  ? -30.212 5.552   40.119  1.00 22.07  ? 53  ARG E N   1 
ATOM   9738  C  CA  . ARG E 1 53  ? -30.998 5.540   38.884  1.00 24.22  ? 53  ARG E CA  1 
ATOM   9739  C  C   . ARG E 1 53  ? -30.213 5.610   37.560  1.00 24.81  ? 53  ARG E C   1 
ATOM   9740  O  O   . ARG E 1 53  ? -30.803 5.323   36.494  1.00 24.40  ? 53  ARG E O   1 
ATOM   9741  C  CB  . ARG E 1 53  ? -32.080 6.594   38.865  1.00 22.41  ? 53  ARG E CB  1 
ATOM   9742  C  CG  . ARG E 1 53  ? -31.540 8.015   38.783  1.00 26.52  ? 53  ARG E CG  1 
ATOM   9743  C  CD  . ARG E 1 53  ? -32.754 8.943   38.829  1.00 28.36  ? 53  ARG E CD  1 
ATOM   9744  N  NE  . ARG E 1 53  ? -32.479 10.379  38.790  1.00 30.65  ? 53  ARG E NE  1 
ATOM   9745  C  CZ  . ARG E 1 53  ? -32.038 11.108  39.767  1.00 36.27  ? 53  ARG E CZ  1 
ATOM   9746  N  NH1 . ARG E 1 53  ? -31.874 10.595  40.985  1.00 33.05  ? 53  ARG E NH1 1 
ATOM   9747  N  NH2 . ARG E 1 53  ? -31.819 12.380  39.504  1.00 35.70  ? 53  ARG E NH2 1 
ATOM   9748  N  N   . ALA E 1 54  ? -28.902 5.925   37.601  1.00 24.81  ? 54  ALA E N   1 
ATOM   9749  C  CA  . ALA E 1 54  ? -28.086 5.961   36.388  1.00 26.57  ? 54  ALA E CA  1 
ATOM   9750  C  C   . ALA E 1 54  ? -27.167 4.734   36.348  1.00 26.87  ? 54  ALA E C   1 
ATOM   9751  O  O   . ALA E 1 54  ? -26.225 4.711   35.555  1.00 24.02  ? 54  ALA E O   1 
ATOM   9752  C  CB  . ALA E 1 54  ? -27.236 7.243   36.316  1.00 25.63  ? 54  ALA E CB  1 
ATOM   9753  N  N   . GLN E 1 55  ? -27.389 3.744   37.223  1.00 28.81  ? 55  GLN E N   1 
ATOM   9754  C  CA  . GLN E 1 55  ? -26.577 2.531   37.195  1.00 35.65  ? 55  GLN E CA  1 
ATOM   9755  C  C   . GLN E 1 55  ? -27.017 1.691   35.981  1.00 43.78  ? 55  GLN E C   1 
ATOM   9756  O  O   . GLN E 1 55  ? -28.140 1.865   35.485  1.00 34.58  ? 55  GLN E O   1 
ATOM   9757  C  CB  . GLN E 1 55  ? -26.617 1.804   38.549  1.00 35.50  ? 55  GLN E CB  1 
ATOM   9758  C  CG  . GLN E 1 55  ? -25.664 2.373   39.601  1.00 41.86  ? 55  GLN E CG  1 
ATOM   9759  N  N   . PRO E 1 56  ? -26.169 0.755   35.462  1.00 47.03  ? 56  PRO E N   1 
ATOM   9760  C  CA  . PRO E 1 56  ? -24.795 0.551   35.946  1.00 45.22  ? 56  PRO E CA  1 
ATOM   9761  C  C   . PRO E 1 56  ? -23.683 1.388   35.329  1.00 34.99  ? 56  PRO E C   1 
ATOM   9762  O  O   . PRO E 1 56  ? -22.559 1.278   35.791  1.00 38.25  ? 56  PRO E O   1 
ATOM   9763  C  CB  . PRO E 1 56  ? -24.560 -0.957  35.644  1.00 48.87  ? 56  PRO E CB  1 
ATOM   9764  C  CG  . PRO E 1 56  ? -25.347 -1.210  34.387  1.00 45.40  ? 56  PRO E CG  1 
ATOM   9765  C  CD  . PRO E 1 56  ? -26.539 -0.257  34.462  1.00 50.43  ? 56  PRO E CD  1 
ATOM   9766  N  N   . ASP E 1 57  ? -24.018 2.231   34.348  1.00 32.15  ? 57  ASP E N   1 
ATOM   9767  C  CA  . ASP E 1 57  ? -23.074 2.947   33.491  1.00 38.54  ? 57  ASP E CA  1 
ATOM   9768  C  C   . ASP E 1 57  ? -22.496 4.188   34.197  1.00 29.14  ? 57  ASP E C   1 
ATOM   9769  O  O   . ASP E 1 57  ? -21.476 4.724   33.779  1.00 29.44  ? 57  ASP E O   1 
ATOM   9770  C  CB  . ASP E 1 57  ? -23.739 3.393   32.190  1.00 42.45  ? 57  ASP E CB  1 
ATOM   9771  C  CG  . ASP E 1 57  ? -24.042 2.360   31.100  1.00 54.68  ? 57  ASP E CG  1 
ATOM   9772  O  OD1 . ASP E 1 57  ? -23.481 1.217   31.146  1.00 56.71  ? 57  ASP E OD1 1 
ATOM   9773  O  OD2 . ASP E 1 57  ? -24.840 2.710   30.177  1.00 47.81  ? 57  ASP E OD2 1 
ATOM   9774  N  N   . GLY E 1 58  ? -23.153 4.675   35.251  1.00 28.38  ? 58  GLY E N   1 
ATOM   9775  C  CA  . GLY E 1 58  ? -22.784 5.956   35.857  1.00 21.48  ? 58  GLY E CA  1 
ATOM   9776  C  C   . GLY E 1 58  ? -21.467 5.882   36.648  1.00 20.39  ? 58  GLY E C   1 
ATOM   9777  O  O   . GLY E 1 58  ? -20.664 6.779   36.526  1.00 24.14  ? 58  GLY E O   1 
ATOM   9778  N  N   . ARG E 1 59  ? -21.277 4.875   37.487  1.00 21.31  ? 59  ARG E N   1 
ATOM   9779  C  CA  . ARG E 1 59  ? -20.049 4.729   38.248  1.00 29.90  ? 59  ARG E CA  1 
ATOM   9780  C  C   . ARG E 1 59  ? -19.768 5.952   39.137  1.00 26.11  ? 59  ARG E C   1 
ATOM   9781  O  O   . ARG E 1 59  ? -18.602 6.280   39.333  1.00 25.32  ? 59  ARG E O   1 
ATOM   9782  C  CB  . ARG E 1 59  ? -18.853 4.537   37.311  1.00 33.99  ? 59  ARG E CB  1 
ATOM   9783  C  CG  . ARG E 1 59  ? -18.931 3.356   36.350  1.00 42.03  ? 59  ARG E CG  1 
ATOM   9784  C  CD  . ARG E 1 59  ? -17.633 3.174   35.554  1.00 52.32  ? 59  ARG E CD  1 
ATOM   9785  N  NE  . ARG E 1 59  ? -17.800 2.125   34.542  1.00 72.73  ? 59  ARG E NE  1 
ATOM   9786  C  CZ  . ARG E 1 59  ? -18.636 2.170   33.493  1.00 83.36  ? 59  ARG E CZ  1 
ATOM   9787  N  NH1 . ARG E 1 59  ? -18.979 1.045   32.879  1.00 78.46  ? 59  ARG E NH1 1 
ATOM   9788  N  NH2 . ARG E 1 59  ? -19.199 3.313   33.115  1.00 83.33  ? 59  ARG E NH2 1 
ATOM   9789  N  N   . LEU E 1 60  ? -20.813 6.569   39.702  1.00 20.83  ? 60  LEU E N   1 
ATOM   9790  C  CA  . LEU E 1 60  ? -20.672 7.758   40.544  1.00 18.70  ? 60  LEU E CA  1 
ATOM   9791  C  C   . LEU E 1 60  ? -20.167 7.324   41.921  1.00 21.85  ? 60  LEU E C   1 
ATOM   9792  O  O   . LEU E 1 60  ? -20.625 6.303   42.439  1.00 19.44  ? 60  LEU E O   1 
ATOM   9793  C  CB  . LEU E 1 60  ? -22.006 8.464   40.685  1.00 21.56  ? 60  LEU E CB  1 
ATOM   9794  C  CG  . LEU E 1 60  ? -22.061 9.714   41.582  1.00 19.79  ? 60  LEU E CG  1 
ATOM   9795  C  CD1 . LEU E 1 60  ? -21.263 10.794  40.910  1.00 19.03  ? 60  LEU E CD1 1 
ATOM   9796  C  CD2 . LEU E 1 60  ? -23.523 10.128  41.871  1.00 21.68  ? 60  LEU E CD2 1 
ATOM   9797  N  N   . SER E 1 61  ? -19.109 7.994   42.441  1.00 20.79  ? 61  SER E N   1 
ATOM   9798  C  CA  . SER E 1 61  ? -18.634 7.801   43.796  1.00 17.19  ? 61  SER E CA  1 
ATOM   9799  C  C   . SER E 1 61  ? -18.145 9.153   44.330  1.00 20.39  ? 61  SER E C   1 
ATOM   9800  O  O   . SER E 1 61  ? -17.919 10.066  43.569  1.00 18.41  ? 61  SER E O   1 
ATOM   9801  C  CB  . SER E 1 61  ? -17.571 6.712   43.928  1.00 25.13  ? 61  SER E CB  1 
ATOM   9802  O  OG  . SER E 1 61  ? -16.421 7.003   43.149  1.00 23.62  ? 61  SER E OG  1 
ATOM   9803  N  N   . CYS E 1 62  ? -18.193 9.304   45.665  1.00 19.61  ? 62  CYS E N   1 
ATOM   9804  C  CA  . CYS E 1 62  ? -17.695 10.464  46.368  1.00 19.66  ? 62  CYS E CA  1 
ATOM   9805  C  C   . CYS E 1 62  ? -16.791 9.958   47.496  1.00 16.63  ? 62  CYS E C   1 
ATOM   9806  O  O   . CYS E 1 62  ? -17.214 9.145   48.320  1.00 22.00  ? 62  CYS E O   1 
ATOM   9807  C  CB  . CYS E 1 62  ? -18.824 11.356  46.874  1.00 22.07  ? 62  CYS E CB  1 
ATOM   9808  S  SG  . CYS E 1 62  ? -18.207 12.813  47.763  1.00 22.88  ? 62  CYS E SG  1 
ATOM   9809  N  N   . VAL E 1 63  ? -15.532 10.389  47.500  1.00 15.68  ? 63  VAL E N   1 
ATOM   9810  C  CA  . VAL E 1 63  ? -14.674 10.206  48.657  1.00 14.99  ? 63  VAL E CA  1 
ATOM   9811  C  C   . VAL E 1 63  ? -14.573 11.566  49.398  1.00 16.25  ? 63  VAL E C   1 
ATOM   9812  O  O   . VAL E 1 63  ? -14.181 12.560  48.825  1.00 14.59  ? 63  VAL E O   1 
ATOM   9813  C  CB  . VAL E 1 63  ? -13.307 9.672   48.237  1.00 15.33  ? 63  VAL E CB  1 
ATOM   9814  C  CG1 . VAL E 1 63  ? -12.354 9.633   49.421  1.00 16.13  ? 63  VAL E CG1 1 
ATOM   9815  C  CG2 . VAL E 1 63  ? -13.393 8.297   47.588  1.00 16.55  ? 63  VAL E CG2 1 
ATOM   9816  N  N   . THR E 1 64  ? -14.772 11.557  50.739  1.00 19.41  ? 64  THR E N   1 
ATOM   9817  C  CA  . THR E 1 64  ? -14.743 12.748  51.567  1.00 16.60  ? 64  THR E CA  1 
ATOM   9818  C  C   . THR E 1 64  ? -13.528 12.638  52.498  1.00 17.53  ? 64  THR E C   1 
ATOM   9819  O  O   . THR E 1 64  ? -13.217 11.572  53.035  1.00 15.04  ? 64  THR E O   1 
ATOM   9820  C  CB  . THR E 1 64  ? -16.015 12.864  52.416  1.00 20.50  ? 64  THR E CB  1 
ATOM   9821  O  OG1 . THR E 1 64  ? -17.066 12.822  51.478  1.00 21.90  ? 64  THR E OG1 1 
ATOM   9822  C  CG2 . THR E 1 64  ? -16.056 14.127  53.253  1.00 21.38  ? 64  THR E CG2 1 
ATOM   9823  N  N   . GLY E 1 65  ? -12.790 13.741  52.540  1.00 15.46  ? 65  GLY E N   1 
ATOM   9824  C  CA  . GLY E 1 65  ? -11.544 13.876  53.285  1.00 16.88  ? 65  GLY E CA  1 
ATOM   9825  C  C   . GLY E 1 65  ? -11.570 15.083  54.223  1.00 15.53  ? 65  GLY E C   1 
ATOM   9826  O  O   . GLY E 1 65  ? -12.241 16.090  53.934  1.00 15.63  ? 65  GLY E O   1 
ATOM   9827  N  N   . ILE E 1 66  ? -10.944 14.917  55.420  1.00 15.46  ? 66  ILE E N   1 
ATOM   9828  C  CA  . ILE E 1 66  ? -10.915 15.974  56.420  1.00 14.79  ? 66  ILE E CA  1 
ATOM   9829  C  C   . ILE E 1 66  ? -9.453  16.314  56.747  1.00 15.91  ? 66  ILE E C   1 
ATOM   9830  O  O   . ILE E 1 66  ? -8.685  15.409  56.953  1.00 16.84  ? 66  ILE E O   1 
ATOM   9831  C  CB  . ILE E 1 66  ? -11.655 15.446  57.656  1.00 18.78  ? 66  ILE E CB  1 
ATOM   9832  C  CG1 . ILE E 1 66  ? -13.073 15.026  57.273  1.00 19.71  ? 66  ILE E CG1 1 
ATOM   9833  C  CG2 . ILE E 1 66  ? -11.616 16.457  58.811  1.00 18.42  ? 66  ILE E CG2 1 
ATOM   9834  C  CD1 . ILE E 1 66  ? -13.529 13.814  57.998  1.00 24.80  ? 66  ILE E CD1 1 
ATOM   9835  N  N   . GLY E 1 67  ? -9.107  17.624  56.895  1.00 14.59  ? 67  GLY E N   1 
ATOM   9836  C  CA  . GLY E 1 67  ? -7.745  18.072  57.124  1.00 14.02  ? 67  GLY E CA  1 
ATOM   9837  C  C   . GLY E 1 67  ? -7.463  18.114  58.639  1.00 14.91  ? 67  GLY E C   1 
ATOM   9838  O  O   . GLY E 1 67  ? -8.362  17.942  59.451  1.00 15.64  ? 67  GLY E O   1 
ATOM   9839  N  N   . SER E 1 68  ? -6.191  18.296  58.981  1.00 15.45  ? 68  SER E N   1 
ATOM   9840  C  CA  . SER E 1 68  ? -5.735  18.181  60.365  1.00 16.57  ? 68  SER E CA  1 
ATOM   9841  C  C   . SER E 1 68  ? -6.431  19.145  61.339  1.00 14.01  ? 68  SER E C   1 
ATOM   9842  O  O   . SER E 1 68  ? -6.914  18.736  62.412  1.00 16.35  ? 68  SER E O   1 
ATOM   9843  C  CB  . SER E 1 68  ? -4.199  18.379  60.330  1.00 19.13  ? 68  SER E CB  1 
ATOM   9844  O  OG  . SER E 1 68  ? -3.681  18.196  61.640  1.00 19.52  ? 68  SER E OG  1 
ATOM   9845  N  N   . GLU E 1 69  ? -6.439  20.437  60.995  1.00 16.26  ? 69  GLU E N   1 
ATOM   9846  C  CA  . GLU E 1 69  ? -7.099  21.484  61.763  1.00 19.21  ? 69  GLU E CA  1 
ATOM   9847  C  C   . GLU E 1 69  ? -8.612  21.257  61.927  1.00 21.64  ? 69  GLU E C   1 
ATOM   9848  O  O   . GLU E 1 69  ? -9.184  21.399  63.011  1.00 18.36  ? 69  GLU E O   1 
ATOM   9849  C  CB  . GLU E 1 69  ? -6.802  22.894  61.254  1.00 18.46  ? 69  GLU E CB  1 
ATOM   9850  C  CG  . GLU E 1 69  ? -5.370  23.403  61.489  1.00 20.47  ? 69  GLU E CG  1 
ATOM   9851  C  CD  . GLU E 1 69  ? -5.037  23.695  62.993  1.00 20.68  ? 69  GLU E CD  1 
ATOM   9852  O  OE1 . GLU E 1 69  ? -5.731  24.418  63.672  1.00 18.82  ? 69  GLU E OE1 1 
ATOM   9853  O  OE2 . GLU E 1 69  ? -4.116  23.107  63.562  1.00 27.78  ? 69  GLU E OE2 1 
ATOM   9854  N  N   . ALA E 1 70  ? -9.285  20.903  60.849  1.00 17.30  ? 70  ALA E N   1 
ATOM   9855  C  CA  . ALA E 1 70  ? -10.716 20.615  60.845  1.00 15.97  ? 70  ALA E CA  1 
ATOM   9856  C  C   . ALA E 1 70  ? -11.051 19.438  61.742  1.00 14.97  ? 70  ALA E C   1 
ATOM   9857  O  O   . ALA E 1 70  ? -12.053 19.521  62.454  1.00 18.34  ? 70  ALA E O   1 
ATOM   9858  C  CB  . ALA E 1 70  ? -11.176 20.395  59.405  1.00 13.54  ? 70  ALA E CB  1 
ATOM   9859  N  N   . TRP E 1 71  ? -10.204 18.400  61.766  1.00 17.34  ? 71  TRP E N   1 
ATOM   9860  C  CA  . TRP E 1 71  ? -10.464 17.226  62.580  1.00 18.87  ? 71  TRP E CA  1 
ATOM   9861  C  C   . TRP E 1 71  ? -10.738 17.612  64.058  1.00 19.79  ? 71  TRP E C   1 
ATOM   9862  O  O   . TRP E 1 71  ? -11.785 17.303  64.634  1.00 21.04  ? 71  TRP E O   1 
ATOM   9863  C  CB  . TRP E 1 71  ? -9.308  16.223  62.493  1.00 20.78  ? 71  TRP E CB  1 
ATOM   9864  C  CG  . TRP E 1 71  ? -9.693  14.919  63.132  1.00 19.60  ? 71  TRP E CG  1 
ATOM   9865  C  CD1 . TRP E 1 71  ? -9.655  14.628  64.465  1.00 23.51  ? 71  TRP E CD1 1 
ATOM   9866  C  CD2 . TRP E 1 71  ? -10.217 13.761  62.488  1.00 25.86  ? 71  TRP E CD2 1 
ATOM   9867  N  NE1 . TRP E 1 71  ? -10.133 13.368  64.703  1.00 22.82  ? 71  TRP E NE1 1 
ATOM   9868  C  CE2 . TRP E 1 71  ? -10.449 12.799  63.493  1.00 27.00  ? 71  TRP E CE2 1 
ATOM   9869  C  CE3 . TRP E 1 71  ? -10.482 13.428  61.153  1.00 32.30  ? 71  TRP E CE3 1 
ATOM   9870  C  CZ2 . TRP E 1 71  ? -10.957 11.536  63.198  1.00 34.56  ? 71  TRP E CZ2 1 
ATOM   9871  C  CZ3 . TRP E 1 71  ? -10.991 12.180  60.868  1.00 33.76  ? 71  TRP E CZ3 1 
ATOM   9872  C  CH2 . TRP E 1 71  ? -11.241 11.252  61.884  1.00 32.28  ? 71  TRP E CH2 1 
ATOM   9873  N  N   . ASP E 1 72  ? -9.823  18.388  64.613  1.00 21.77  ? 72  ASP E N   1 
ATOM   9874  C  CA  . ASP E 1 72  ? -9.907  18.911  65.984  1.00 26.47  ? 72  ASP E CA  1 
ATOM   9875  C  C   . ASP E 1 72  ? -11.126 19.807  66.241  1.00 24.61  ? 72  ASP E C   1 
ATOM   9876  O  O   . ASP E 1 72  ? -11.686 19.790  67.339  1.00 25.04  ? 72  ASP E O   1 
ATOM   9877  C  CB  . ASP E 1 72  ? -8.616  19.651  66.331  1.00 28.51  ? 72  ASP E CB  1 
ATOM   9878  C  CG  . ASP E 1 72  ? -7.380  18.778  66.371  1.00 28.86  ? 72  ASP E CG  1 
ATOM   9879  O  OD1 . ASP E 1 72  ? -7.529  17.535  66.447  1.00 23.88  ? 72  ASP E OD1 1 
ATOM   9880  O  OD2 . ASP E 1 72  ? -6.278  19.334  66.223  1.00 33.86  ? 72  ASP E OD2 1 
ATOM   9881  N  N   . ARG E 1 73  ? -11.556 20.632  65.273  1.00 21.33  ? 73  ARG E N   1 
ATOM   9882  C  CA  . ARG E 1 73  ? -12.816 21.357  65.380  1.00 22.08  ? 73  ARG E CA  1 
ATOM   9883  C  C   . ARG E 1 73  ? -14.108 20.522  65.284  1.00 23.95  ? 73  ARG E C   1 
ATOM   9884  O  O   . ARG E 1 73  ? -15.174 20.931  65.820  1.00 21.89  ? 73  ARG E O   1 
ATOM   9885  C  CB  . ARG E 1 73  ? -12.891 22.415  64.285  1.00 24.21  ? 73  ARG E CB  1 
ATOM   9886  C  CG  . ARG E 1 73  ? -11.985 23.614  64.504  1.00 25.22  ? 73  ARG E CG  1 
ATOM   9887  C  CD  . ARG E 1 73  ? -11.816 24.446  63.261  1.00 22.21  ? 73  ARG E CD  1 
ATOM   9888  N  NE  . ARG E 1 73  ? -13.100 24.970  62.822  1.00 25.14  ? 73  ARG E NE  1 
ATOM   9889  C  CZ  . ARG E 1 73  ? -13.331 25.838  61.855  1.00 21.49  ? 73  ARG E CZ  1 
ATOM   9890  N  NH1 . ARG E 1 73  ? -12.503 26.078  60.854  1.00 21.22  ? 73  ARG E NH1 1 
ATOM   9891  N  NH2 . ARG E 1 73  ? -14.482 26.418  61.847  1.00 21.87  ? 73  ARG E NH2 1 
ATOM   9892  N  N   . LEU E 1 74  ? -14.070 19.373  64.565  1.00 22.23  ? 74  LEU E N   1 
ATOM   9893  C  CA  . LEU E 1 74  ? -15.265 18.593  64.321  1.00 20.71  ? 74  LEU E CA  1 
ATOM   9894  C  C   . LEU E 1 74  ? -15.480 17.517  65.381  1.00 27.53  ? 74  LEU E C   1 
ATOM   9895  O  O   . LEU E 1 74  ? -16.613 17.306  65.778  1.00 29.20  ? 74  LEU E O   1 
ATOM   9896  C  CB  . LEU E 1 74  ? -15.189 17.992  62.908  1.00 23.10  ? 74  LEU E CB  1 
ATOM   9897  C  CG  . LEU E 1 74  ? -15.264 18.984  61.746  1.00 20.53  ? 74  LEU E CG  1 
ATOM   9898  C  CD1 . LEU E 1 74  ? -15.114 18.408  60.400  1.00 23.84  ? 74  LEU E CD1 1 
ATOM   9899  C  CD2 . LEU E 1 74  ? -16.511 19.821  61.785  1.00 22.29  ? 74  LEU E CD2 1 
ATOM   9900  N  N   . PHE E 1 75  ? -14.397 16.833  65.802  1.00 28.61  ? 75  PHE E N   1 
ATOM   9901  C  CA  . PHE E 1 75  ? -14.510 15.608  66.553  1.00 29.27  ? 75  PHE E CA  1 
ATOM   9902  C  C   . PHE E 1 75  ? -13.778 15.811  67.884  1.00 34.82  ? 75  PHE E C   1 
ATOM   9903  O  O   . PHE E 1 75  ? -12.927 16.701  68.027  1.00 31.89  ? 75  PHE E O   1 
ATOM   9904  C  CB  . PHE E 1 75  ? -14.060 14.417  65.682  1.00 28.38  ? 75  PHE E CB  1 
ATOM   9905  C  CG  . PHE E 1 75  ? -14.494 14.410  64.214  1.00 27.26  ? 75  PHE E CG  1 
ATOM   9906  C  CD1 . PHE E 1 75  ? -15.821 14.146  63.880  1.00 35.30  ? 75  PHE E CD1 1 
ATOM   9907  C  CD2 . PHE E 1 75  ? -13.596 14.610  63.175  1.00 28.24  ? 75  PHE E CD2 1 
ATOM   9908  C  CE1 . PHE E 1 75  ? -16.243 14.141  62.556  1.00 36.64  ? 75  PHE E CE1 1 
ATOM   9909  C  CE2 . PHE E 1 75  ? -14.030 14.611  61.833  1.00 34.32  ? 75  PHE E CE2 1 
ATOM   9910  C  CZ  . PHE E 1 75  ? -15.366 14.377  61.535  1.00 28.38  ? 75  PHE E CZ  1 
ATOM   9911  N  N   . SER E 1 76  ? -14.152 14.974  68.857  1.00 37.57  ? 76  SER E N   1 
ATOM   9912  C  CA  . SER E 1 76  ? -13.429 14.802  70.099  1.00 39.95  ? 76  SER E CA  1 
ATOM   9913  C  C   . SER E 1 76  ? -12.765 13.438  70.104  1.00 41.33  ? 76  SER E C   1 
ATOM   9914  O  O   . SER E 1 76  ? -13.200 12.485  69.446  1.00 48.04  ? 76  SER E O   1 
ATOM   9915  C  CB  . SER E 1 76  ? -14.343 14.925  71.272  1.00 47.12  ? 76  SER E CB  1 
ATOM   9916  O  OG  . SER E 1 76  ? -15.551 14.214  71.037  1.00 58.43  ? 76  SER E OG  1 
ATOM   9917  N  N   . GLY E 1 77  ? -11.693 13.360  70.871  1.00 50.43  ? 77  GLY E N   1 
ATOM   9918  C  CA  . GLY E 1 77  ? -11.043 12.092  71.112  1.00 47.78  ? 77  GLY E CA  1 
ATOM   9919  C  C   . GLY E 1 77  ? -9.965  11.851  70.069  1.00 35.57  ? 77  GLY E C   1 
ATOM   9920  O  O   . GLY E 1 77  ? -9.283  12.763  69.665  1.00 40.43  ? 77  GLY E O   1 
ATOM   9921  N  N   . ALA E 1 78  ? -9.843  10.591  69.696  1.00 37.46  ? 78  ALA E N   1 
ATOM   9922  C  CA  . ALA E 1 78  ? -8.697  10.092  68.984  1.00 38.25  ? 78  ALA E CA  1 
ATOM   9923  C  C   . ALA E 1 78  ? -8.541  10.830  67.659  1.00 31.73  ? 78  ALA E C   1 
ATOM   9924  O  O   . ALA E 1 78  ? -9.541  11.117  67.011  1.00 28.05  ? 78  ALA E O   1 
ATOM   9925  C  CB  . ALA E 1 78  ? -8.883  8.614   68.753  1.00 42.13  ? 78  ALA E CB  1 
ATOM   9926  N  N   . ARG E 1 79  ? -7.264  11.032  67.284  1.00 29.32  ? 79  ARG E N   1 
ATOM   9927  C  CA  . ARG E 1 79  ? -6.870  11.520  65.972  1.00 30.68  ? 79  ARG E CA  1 
ATOM   9928  C  C   . ARG E 1 79  ? -6.163  10.425  65.174  1.00 24.66  ? 79  ARG E C   1 
ATOM   9929  O  O   . ARG E 1 79  ? -5.444  9.581   65.735  1.00 24.48  ? 79  ARG E O   1 
ATOM   9930  C  CB  . ARG E 1 79  ? -5.844  12.644  66.082  1.00 32.50  ? 79  ARG E CB  1 
ATOM   9931  C  CG  . ARG E 1 79  ? -6.384  13.994  66.502  1.00 38.41  ? 79  ARG E CG  1 
ATOM   9932  C  CD  . ARG E 1 79  ? -5.303  15.081  66.455  1.00 31.51  ? 79  ARG E CD  1 
ATOM   9933  N  NE  . ARG E 1 79  ? -4.545  15.113  65.201  1.00 39.96  ? 79  ARG E NE  1 
ATOM   9934  C  CZ  . ARG E 1 79  ? -4.647  16.007  64.232  1.00 37.28  ? 79  ARG E CZ  1 
ATOM   9935  N  NH1 . ARG E 1 79  ? -5.634  16.872  64.246  1.00 41.83  ? 79  ARG E NH1 1 
ATOM   9936  N  NH2 . ARG E 1 79  ? -3.775  15.987  63.239  1.00 43.43  ? 79  ARG E NH2 1 
ATOM   9937  N  N   . PRO E 1 80  ? -6.272  10.400  63.817  1.00 25.17  ? 80  PRO E N   1 
ATOM   9938  C  CA  . PRO E 1 80  ? -5.477  9.456   63.056  1.00 24.24  ? 80  PRO E CA  1 
ATOM   9939  C  C   . PRO E 1 80  ? -3.996  9.808   63.238  1.00 20.23  ? 80  PRO E C   1 
ATOM   9940  O  O   . PRO E 1 80  ? -3.648  10.985  63.135  1.00 24.25  ? 80  PRO E O   1 
ATOM   9941  C  CB  . PRO E 1 80  ? -5.960  9.636   61.605  1.00 26.39  ? 80  PRO E CB  1 
ATOM   9942  C  CG  . PRO E 1 80  ? -7.287  10.302  61.711  1.00 26.83  ? 80  PRO E CG  1 
ATOM   9943  C  CD  . PRO E 1 80  ? -7.151  11.227  62.961  1.00 26.92  ? 80  PRO E CD  1 
ATOM   9944  N  N   . ALA E 1 81  ? -3.156  8.779   63.399  1.00 21.31  ? 81  ALA E N   1 
ATOM   9945  C  CA  . ALA E 1 81  ? -1.748  8.903   63.774  1.00 23.26  ? 81  ALA E CA  1 
ATOM   9946  C  C   . ALA E 1 81  ? -0.946  9.659   62.729  1.00 28.12  ? 81  ALA E C   1 
ATOM   9947  O  O   . ALA E 1 81  ? 0.053   10.319  63.076  1.00 28.12  ? 81  ALA E O   1 
ATOM   9948  C  CB  . ALA E 1 81  ? -1.170  7.519   64.000  1.00 32.14  ? 81  ALA E CB  1 
ATOM   9949  N  N   . GLY E 1 82  ? -1.315  9.525   61.434  1.00 22.83  ? 82  GLY E N   1 
ATOM   9950  C  CA  . GLY E 1 82  ? -0.554  10.191  60.380  1.00 22.42  ? 82  GLY E CA  1 
ATOM   9951  C  C   . GLY E 1 82  ? -1.039  11.615  60.000  1.00 23.21  ? 82  GLY E C   1 
ATOM   9952  O  O   . GLY E 1 82  ? -0.454  12.253  59.104  1.00 25.90  ? 82  GLY E O   1 
ATOM   9953  N  N   . LEU E 1 83  ? -2.115  12.113  60.618  1.00 20.00  ? 83  LEU E N   1 
ATOM   9954  C  CA  . LEU E 1 83  ? -2.755  13.368  60.174  1.00 19.86  ? 83  LEU E CA  1 
ATOM   9955  C  C   . LEU E 1 83  ? -2.023  14.628  60.681  1.00 20.50  ? 83  LEU E C   1 
ATOM   9956  O  O   . LEU E 1 83  ? -1.969  14.929  61.880  1.00 21.57  ? 83  LEU E O   1 
ATOM   9957  C  CB  . LEU E 1 83  ? -4.256  13.370  60.565  1.00 19.77  ? 83  LEU E CB  1 
ATOM   9958  C  CG  . LEU E 1 83  ? -5.109  14.567  60.188  1.00 21.18  ? 83  LEU E CG  1 
ATOM   9959  C  CD1 . LEU E 1 83  ? -5.067  14.754  58.668  1.00 21.75  ? 83  LEU E CD1 1 
ATOM   9960  C  CD2 . LEU E 1 83  ? -6.519  14.494  60.622  1.00 23.13  ? 83  LEU E CD2 1 
ATOM   9961  N  N   . HIS E 1 84  ? -1.538  15.444  59.749  1.00 19.62  ? 84  HIS E N   1 
ATOM   9962  C  CA  . HIS E 1 84  ? -0.845  16.719  60.001  1.00 18.28  ? 84  HIS E CA  1 
ATOM   9963  C  C   . HIS E 1 84  ? -1.086  17.638  58.817  1.00 18.31  ? 84  HIS E C   1 
ATOM   9964  O  O   . HIS E 1 84  ? -1.439  17.170  57.718  1.00 18.98  ? 84  HIS E O   1 
ATOM   9965  C  CB  . HIS E 1 84  ? 0.695   16.587  60.283  1.00 18.27  ? 84  HIS E CB  1 
ATOM   9966  C  CG  . HIS E 1 84  ? 1.410   15.699  59.316  1.00 20.15  ? 84  HIS E CG  1 
ATOM   9967  N  ND1 . HIS E 1 84  ? 1.614   14.330  59.454  1.00 22.89  ? 84  HIS E ND1 1 
ATOM   9968  C  CD2 . HIS E 1 84  ? 1.802   15.997  58.059  1.00 20.41  ? 84  HIS E CD2 1 
ATOM   9969  C  CE1 . HIS E 1 84  ? 2.197   13.876  58.334  1.00 21.30  ? 84  HIS E CE1 1 
ATOM   9970  N  NE2 . HIS E 1 84  ? 2.240   14.834  57.455  1.00 19.11  ? 84  HIS E NE2 1 
ATOM   9971  N  N   . PRO E 1 85  ? -0.846  18.972  58.922  1.00 18.38  ? 85  PRO E N   1 
ATOM   9972  C  CA  . PRO E 1 85  ? -0.964  19.826  57.749  1.00 21.11  ? 85  PRO E CA  1 
ATOM   9973  C  C   . PRO E 1 85  ? 0.066   19.462  56.708  1.00 17.89  ? 85  PRO E C   1 
ATOM   9974  O  O   . PRO E 1 85  ? 1.203   19.031  57.014  1.00 21.72  ? 85  PRO E O   1 
ATOM   9975  C  CB  . PRO E 1 85  ? -0.698  21.318  58.268  1.00 21.46  ? 85  PRO E CB  1 
ATOM   9976  C  CG  . PRO E 1 85  ? -0.646  21.189  59.766  1.00 22.17  ? 85  PRO E CG  1 
ATOM   9977  C  CD  . PRO E 1 85  ? -0.572  19.718  60.159  1.00 24.95  ? 85  PRO E CD  1 
ATOM   9978  N  N   . PHE E 1 86  ? -0.289  19.702  55.452  1.00 17.85  ? 86  PHE E N   1 
ATOM   9979  C  CA  . PHE E 1 86  ? 0.673   19.571  54.364  1.00 21.29  ? 86  PHE E CA  1 
ATOM   9980  C  C   . PHE E 1 86  ? 1.998   20.302  54.652  1.00 21.92  ? 86  PHE E C   1 
ATOM   9981  O  O   . PHE E 1 86  ? 2.045   21.496  54.925  1.00 21.07  ? 86  PHE E O   1 
ATOM   9982  C  CB  . PHE E 1 86  ? 0.030   20.111  53.063  1.00 20.26  ? 86  PHE E CB  1 
ATOM   9983  C  CG  . PHE E 1 86  ? 0.802   19.885  51.768  1.00 21.10  ? 86  PHE E CG  1 
ATOM   9984  C  CD1 . PHE E 1 86  ? 1.718   20.808  51.296  1.00 23.77  ? 86  PHE E CD1 1 
ATOM   9985  C  CD2 . PHE E 1 86  ? 0.602   18.764  50.999  1.00 24.10  ? 86  PHE E CD2 1 
ATOM   9986  C  CE1 . PHE E 1 86  ? 2.454   20.570  50.153  1.00 24.57  ? 86  PHE E CE1 1 
ATOM   9987  C  CE2 . PHE E 1 86  ? 1.306   18.539  49.818  1.00 24.30  ? 86  PHE E CE2 1 
ATOM   9988  C  CZ  . PHE E 1 86  ? 2.243   19.431  49.411  1.00 24.53  ? 86  PHE E CZ  1 
ATOM   9989  N  N   . ARG E 1 87  ? 3.097   19.643  54.333  1.00 20.65  ? 87  ARG E N   1 
ATOM   9990  C  CA  . ARG E 1 87  ? 4.422   20.202  54.621  1.00 26.87  ? 87  ARG E CA  1 
ATOM   9991  C  C   . ARG E 1 87  ? 5.002   20.860  53.381  1.00 21.39  ? 87  ARG E C   1 
ATOM   9992  O  O   . ARG E 1 87  ? 5.252   20.192  52.385  1.00 24.71  ? 87  ARG E O   1 
ATOM   9993  C  CB  . ARG E 1 87  ? 5.334   19.088  55.154  1.00 28.64  ? 87  ARG E CB  1 
ATOM   9994  C  CG  . ARG E 1 87  ? 4.662   18.275  56.252  1.00 34.84  ? 87  ARG E CG  1 
ATOM   9995  C  CD  . ARG E 1 87  ? 5.639   17.282  56.775  1.00 44.24  ? 87  ARG E CD  1 
ATOM   9996  N  NE  . ARG E 1 87  ? 5.406   17.201  58.221  1.00 51.92  ? 87  ARG E NE  1 
ATOM   9997  C  CZ  . ARG E 1 87  ? 5.382   16.066  58.884  1.00 55.66  ? 87  ARG E CZ  1 
ATOM   9998  N  NH1 . ARG E 1 87  ? 5.654   14.940  58.233  1.00 53.02  ? 87  ARG E NH1 1 
ATOM   9999  N  NH2 . ARG E 1 87  ? 5.103   16.065  60.183  1.00 54.28  ? 87  ARG E NH2 1 
ATOM   10000 N  N   . GLU E 1 88  ? 5.175   22.178  53.414  1.00 25.17  ? 88  GLU E N   1 
ATOM   10001 C  CA  . GLU E 1 88  ? 5.769   22.940  52.314  1.00 31.16  ? 88  GLU E CA  1 
ATOM   10002 C  C   . GLU E 1 88  ? 7.219   22.490  52.099  1.00 28.33  ? 88  GLU E C   1 
ATOM   10003 O  O   . GLU E 1 88  ? 7.867   22.125  53.066  1.00 23.46  ? 88  GLU E O   1 
ATOM   10004 C  CB  . GLU E 1 88  ? 5.884   24.442  52.596  1.00 36.87  ? 88  GLU E CB  1 
ATOM   10005 C  CG  . GLU E 1 88  ? 4.616   25.279  52.457  1.00 48.94  ? 88  GLU E CG  1 
ATOM   10006 C  CD  . GLU E 1 88  ? 4.827   26.777  52.787  1.00 64.24  ? 88  GLU E CD  1 
ATOM   10007 O  OE1 . GLU E 1 88  ? 4.088   27.271  53.700  1.00 51.82  ? 88  GLU E OE1 1 
ATOM   10008 O  OE2 . GLU E 1 88  ? 5.719   27.463  52.176  1.00 55.28  ? 88  GLU E OE2 1 
ATOM   10009 N  N   . LEU E 1 89  ? 7.685   22.445  50.839  1.00 25.87  ? 89  LEU E N   1 
ATOM   10010 C  CA  . LEU E 1 89  ? 9.017   21.985  50.445  1.00 26.87  ? 89  LEU E CA  1 
ATOM   10011 C  C   . LEU E 1 89  ? 9.608   23.073  49.556  1.00 29.35  ? 89  LEU E C   1 
ATOM   10012 O  O   . LEU E 1 89  ? 9.176   23.269  48.423  1.00 28.87  ? 89  LEU E O   1 
ATOM   10013 C  CB  . LEU E 1 89  ? 9.111   20.685  49.645  1.00 29.37  ? 89  LEU E CB  1 
ATOM   10014 C  CG  . LEU E 1 89  ? 8.526   19.447  50.320  1.00 29.60  ? 89  LEU E CG  1 
ATOM   10015 C  CD1 . LEU E 1 89  ? 8.628   18.299  49.345  1.00 30.40  ? 89  LEU E CD1 1 
ATOM   10016 C  CD2 . LEU E 1 89  ? 9.143   19.092  51.673  1.00 28.99  ? 89  LEU E CD2 1 
ATOM   10017 N  N   . ASP E 1 90  ? 10.567  23.828  50.098  1.00 28.54  ? 90  ASP E N   1 
ATOM   10018 C  CA  . ASP E 1 90  ? 11.183  24.921  49.349  1.00 28.79  ? 90  ASP E CA  1 
ATOM   10019 C  C   . ASP E 1 90  ? 12.501  24.414  48.770  1.00 32.46  ? 90  ASP E C   1 
ATOM   10020 O  O   . ASP E 1 90  ? 13.529  24.468  49.460  1.00 28.82  ? 90  ASP E O   1 
ATOM   10021 C  CB  . ASP E 1 90  ? 11.238  26.144  50.256  1.00 38.98  ? 90  ASP E CB  1 
ATOM   10022 C  CG  . ASP E 1 90  ? 11.769  27.440  49.657  1.00 47.34  ? 90  ASP E CG  1 
ATOM   10023 O  OD1 . ASP E 1 90  ? 11.621  27.662  48.420  1.00 46.35  ? 90  ASP E OD1 1 
ATOM   10024 O  OD2 . ASP E 1 90  ? 12.343  28.219  50.437  1.00 52.67  ? 90  ASP E OD2 1 
ATOM   10025 N  N   . GLY E 1 91  ? 12.476  23.913  47.509  1.00 25.54  ? 91  GLY E N   1 
ATOM   10026 C  CA  . GLY E 1 91  ? 13.672  23.330  46.901  1.00 27.57  ? 91  GLY E CA  1 
ATOM   10027 C  C   . GLY E 1 91  ? 14.623  24.410  46.372  1.00 28.59  ? 91  GLY E C   1 
ATOM   10028 O  O   . GLY E 1 91  ? 14.267  25.581  46.362  1.00 26.22  ? 91  GLY E O   1 
ATOM   10029 N  N   . PRO E 1 92  ? 15.843  24.070  45.889  1.00 28.55  ? 92  PRO E N   1 
ATOM   10030 C  CA  . PRO E 1 92  ? 16.716  25.053  45.225  1.00 29.80  ? 92  PRO E CA  1 
ATOM   10031 C  C   . PRO E 1 92  ? 16.160  25.737  43.975  1.00 30.16  ? 92  PRO E C   1 
ATOM   10032 O  O   . PRO E 1 92  ? 16.448  26.915  43.718  1.00 28.25  ? 92  PRO E O   1 
ATOM   10033 C  CB  . PRO E 1 92  ? 18.044  24.280  44.935  1.00 30.02  ? 92  PRO E CB  1 
ATOM   10034 C  CG  . PRO E 1 92  ? 17.897  22.912  45.585  1.00 28.06  ? 92  PRO E CG  1 
ATOM   10035 C  CD  . PRO E 1 92  ? 16.452  22.743  46.015  1.00 28.50  ? 92  PRO E CD  1 
ATOM   10036 N  N   . VAL E 1 93  ? 15.240  25.055  43.273  1.00 26.24  ? 93  VAL E N   1 
ATOM   10037 C  CA  . VAL E 1 93  ? 14.601  25.609  42.082  1.00 29.93  ? 93  VAL E CA  1 
ATOM   10038 C  C   . VAL E 1 93  ? 13.071  25.641  42.250  1.00 26.77  ? 93  VAL E C   1 
ATOM   10039 O  O   . VAL E 1 93  ? 12.450  26.648  41.984  1.00 26.49  ? 93  VAL E O   1 
ATOM   10040 C  CB  . VAL E 1 93  ? 15.023  24.738  40.874  1.00 25.22  ? 93  VAL E CB  1 
ATOM   10041 C  CG1 . VAL E 1 93  ? 14.319  25.160  39.597  1.00 29.35  ? 93  VAL E CG1 1 
ATOM   10042 C  CG2 . VAL E 1 93  ? 16.538  24.744  40.647  1.00 30.58  ? 93  VAL E CG2 1 
ATOM   10043 N  N   . HIS E 1 94  ? 12.475  24.515  42.639  1.00 24.75  ? 94  HIS E N   1 
ATOM   10044 C  CA  . HIS E 1 94  ? 11.020  24.327  42.607  1.00 23.60  ? 94  HIS E CA  1 
ATOM   10045 C  C   . HIS E 1 94  ? 10.517  24.267  44.046  1.00 26.35  ? 94  HIS E C   1 
ATOM   10046 O  O   . HIS E 1 94  ? 11.273  23.793  44.915  1.00 25.65  ? 94  HIS E O   1 
ATOM   10047 C  CB  . HIS E 1 94  ? 10.665  23.036  41.841  1.00 20.44  ? 94  HIS E CB  1 
ATOM   10048 C  CG  . HIS E 1 94  ? 11.117  23.039  40.407  1.00 21.99  ? 94  HIS E CG  1 
ATOM   10049 N  ND1 . HIS E 1 94  ? 10.650  23.950  39.493  1.00 27.45  ? 94  HIS E ND1 1 
ATOM   10050 C  CD2 . HIS E 1 94  ? 11.988  22.284  39.727  1.00 26.33  ? 94  HIS E CD2 1 
ATOM   10051 C  CE1 . HIS E 1 94  ? 11.251  23.748  38.311  1.00 28.69  ? 94  HIS E CE1 1 
ATOM   10052 N  NE2 . HIS E 1 94  ? 12.053  22.740  38.447  1.00 23.95  ? 94  HIS E NE2 1 
ATOM   10053 N  N   . ARG E 1 95  ? 9.237   24.661  44.244  1.00 22.20  ? 95  ARG E N   1 
ATOM   10054 C  CA  . ARG E 1 95  ? 8.577   24.789  45.533  1.00 24.72  ? 95  ARG E CA  1 
ATOM   10055 C  C   . ARG E 1 95  ? 7.248   24.036  45.536  1.00 22.62  ? 95  ARG E C   1 
ATOM   10056 O  O   . ARG E 1 95  ? 6.511   24.155  44.584  1.00 21.82  ? 95  ARG E O   1 
ATOM   10057 C  CB  . ARG E 1 95  ? 8.321   26.297  45.758  1.00 31.15  ? 95  ARG E CB  1 
ATOM   10058 C  CG  . ARG E 1 95  ? 7.943   26.670  47.189  1.00 43.08  ? 95  ARG E CG  1 
ATOM   10059 C  CD  . ARG E 1 95  ? 8.262   28.126  47.698  1.00 48.75  ? 95  ARG E CD  1 
ATOM   10060 N  NE  . ARG E 1 95  ? 7.247   29.102  47.293  1.00 49.86  ? 95  ARG E NE  1 
ATOM   10061 C  CZ  . ARG E 1 95  ? 6.270   29.606  48.070  1.00 61.74  ? 95  ARG E CZ  1 
ATOM   10062 N  NH1 . ARG E 1 95  ? 6.306   29.549  49.397  1.00 56.54  ? 95  ARG E NH1 1 
ATOM   10063 N  NH2 . ARG E 1 95  ? 5.243   30.198  47.489  1.00 62.47  ? 95  ARG E NH2 1 
ATOM   10064 N  N   . ALA E 1 96  ? 6.997   23.232  46.560  1.00 20.52  ? 96  ALA E N   1 
ATOM   10065 C  CA  . ALA E 1 96  ? 5.688   22.641  46.778  1.00 23.16  ? 96  ALA E CA  1 
ATOM   10066 C  C   . ALA E 1 96  ? 4.955   23.466  47.835  1.00 21.69  ? 96  ALA E C   1 
ATOM   10067 O  O   . ALA E 1 96  ? 5.372   23.470  48.984  1.00 24.39  ? 96  ALA E O   1 
ATOM   10068 C  CB  . ALA E 1 96  ? 5.845   21.181  47.185  1.00 21.56  ? 96  ALA E CB  1 
ATOM   10069 N  N   . VAL E 1 97  ? 3.968   24.230  47.407  1.00 20.12  ? 97  VAL E N   1 
ATOM   10070 C  CA  . VAL E 1 97  ? 3.218   25.159  48.245  1.00 23.01  ? 97  VAL E CA  1 
ATOM   10071 C  C   . VAL E 1 97  ? 2.150   24.420  49.044  1.00 25.26  ? 97  VAL E C   1 
ATOM   10072 O  O   . VAL E 1 97  ? 1.720   23.296  48.688  1.00 21.00  ? 97  VAL E O   1 
ATOM   10073 C  CB  . VAL E 1 97  ? 2.559   26.307  47.454  1.00 26.19  ? 97  VAL E CB  1 
ATOM   10074 C  CG1 . VAL E 1 97  ? 3.598   27.170  46.793  1.00 23.71  ? 97  VAL E CG1 1 
ATOM   10075 C  CG2 . VAL E 1 97  ? 1.476   25.839  46.443  1.00 25.40  ? 97  VAL E CG2 1 
ATOM   10076 N  N   . ALA E 1 98  ? 1.840   25.029  50.209  1.00 22.92  ? 98  ALA E N   1 
ATOM   10077 C  CA  . ALA E 1 98  ? 0.732   24.613  51.050  1.00 19.93  ? 98  ALA E CA  1 
ATOM   10078 C  C   . ALA E 1 98  ? -0.340  25.694  50.896  1.00 19.70  ? 98  ALA E C   1 
ATOM   10079 O  O   . ALA E 1 98  ? -0.057  26.888  50.867  1.00 24.12  ? 98  ALA E O   1 
ATOM   10080 C  CB  . ALA E 1 98  ? 1.230   24.393  52.513  1.00 23.68  ? 98  ALA E CB  1 
ATOM   10081 N  N   . THR E 1 99  ? -1.611  25.301  50.766  1.00 20.31  ? 99  THR E N   1 
ATOM   10082 C  CA  . THR E 1 99  ? -2.731  26.233  50.738  1.00 17.56  ? 99  THR E CA  1 
ATOM   10083 C  C   . THR E 1 99  ? -3.862  25.723  51.611  1.00 18.60  ? 99  THR E C   1 
ATOM   10084 O  O   . THR E 1 99  ? -3.916  24.524  51.960  1.00 18.48  ? 99  THR E O   1 
ATOM   10085 C  CB  . THR E 1 99  ? -3.255  26.346  49.294  1.00 24.32  ? 99  THR E CB  1 
ATOM   10086 O  OG1 . THR E 1 99  ? -3.602  25.046  48.788  1.00 19.17  ? 99  THR E OG1 1 
ATOM   10087 C  CG2 . THR E 1 99  ? -2.240  26.966  48.353  1.00 25.61  ? 99  THR E CG2 1 
ATOM   10088 N  N   . PRO E 1 100 ? -4.852  26.583  51.895  1.00 19.42  ? 100 PRO E N   1 
ATOM   10089 C  CA  . PRO E 1 100 ? -5.944  26.204  52.803  1.00 26.32  ? 100 PRO E CA  1 
ATOM   10090 C  C   . PRO E 1 100 ? -6.899  25.126  52.291  1.00 22.47  ? 100 PRO E C   1 
ATOM   10091 O  O   . PRO E 1 100 ? -7.185  25.138  51.107  1.00 19.93  ? 100 PRO E O   1 
ATOM   10092 C  CB  . PRO E 1 100 ? -6.670  27.545  52.946  1.00 26.31  ? 100 PRO E CB  1 
ATOM   10093 C  CG  . PRO E 1 100 ? -5.608  28.603  52.657  1.00 24.13  ? 100 PRO E CG  1 
ATOM   10094 C  CD  . PRO E 1 100 ? -4.854  28.017  51.528  1.00 20.28  ? 100 PRO E CD  1 
ATOM   10095 N  N   . GLY E 1 101 ? -7.347  24.249  53.197  1.00 19.87  ? 101 GLY E N   1 
ATOM   10096 C  CA  . GLY E 1 101 ? -8.450  23.331  52.961  1.00 19.31  ? 101 GLY E CA  1 
ATOM   10097 C  C   . GLY E 1 101 ? -8.760  22.504  54.179  1.00 17.42  ? 101 GLY E C   1 
ATOM   10098 O  O   . GLY E 1 101 ? -7.906  21.783  54.697  1.00 18.04  ? 101 GLY E O   1 
ATOM   10099 N  N   . ASP E 1 102 ? -10.048 22.483  54.523  1.00 13.19  ? 102 ASP E N   1 
ATOM   10100 C  CA  . ASP E 1 102 ? -10.566 21.727  55.627  1.00 14.95  ? 102 ASP E CA  1 
ATOM   10101 C  C   . ASP E 1 102 ? -11.211 20.430  55.141  1.00 18.30  ? 102 ASP E C   1 
ATOM   10102 O  O   . ASP E 1 102 ? -11.226 19.447  55.895  1.00 14.45  ? 102 ASP E O   1 
ATOM   10103 C  CB  . ASP E 1 102 ? -11.543 22.611  56.412  1.00 19.07  ? 102 ASP E CB  1 
ATOM   10104 C  CG  . ASP E 1 102 ? -10.844 23.719  57.210  1.00 19.21  ? 102 ASP E CG  1 
ATOM   10105 O  OD1 . ASP E 1 102 ? -9.684  23.423  57.701  1.00 17.53  ? 102 ASP E OD1 1 
ATOM   10106 O  OD2 . ASP E 1 102 ? -11.401 24.855  57.286  1.00 19.20  ? 102 ASP E OD2 1 
ATOM   10107 N  N   . LEU E 1 103 ? -11.926 20.485  53.989  1.00 16.59  ? 103 LEU E N   1 
ATOM   10108 C  CA  . LEU E 1 103 ? -12.689 19.332  53.521  1.00 14.62  ? 103 LEU E CA  1 
ATOM   10109 C  C   . LEU E 1 103 ? -12.409 19.184  52.017  1.00 12.73  ? 103 LEU E C   1 
ATOM   10110 O  O   . LEU E 1 103 ? -12.198 20.128  51.329  1.00 12.17  ? 103 LEU E O   1 
ATOM   10111 C  CB  . LEU E 1 103 ? -14.205 19.449  53.701  1.00 17.42  ? 103 LEU E CB  1 
ATOM   10112 C  CG  . LEU E 1 103 ? -14.721 19.748  55.103  1.00 23.31  ? 103 LEU E CG  1 
ATOM   10113 C  CD1 . LEU E 1 103 ? -16.187 20.112  54.913  1.00 22.17  ? 103 LEU E CD1 1 
ATOM   10114 C  CD2 . LEU E 1 103 ? -14.544 18.567  56.018  1.00 27.23  ? 103 LEU E CD2 1 
ATOM   10115 N  N   . LEU E 1 104 ? -12.336 17.938  51.590  1.00 14.50  ? 104 LEU E N   1 
ATOM   10116 C  CA  . LEU E 1 104 ? -12.155 17.558  50.202  1.00 14.89  ? 104 LEU E CA  1 
ATOM   10117 C  C   . LEU E 1 104 ? -13.327 16.666  49.842  1.00 14.24  ? 104 LEU E C   1 
ATOM   10118 O  O   . LEU E 1 104 ? -13.680 15.713  50.604  1.00 13.61  ? 104 LEU E O   1 
ATOM   10119 C  CB  . LEU E 1 104 ? -10.835 16.825  49.978  1.00 16.74  ? 104 LEU E CB  1 
ATOM   10120 C  CG  . LEU E 1 104 ? -10.739 16.010  48.660  1.00 16.74  ? 104 LEU E CG  1 
ATOM   10121 C  CD1 . LEU E 1 104 ? -10.379 16.963  47.624  1.00 15.63  ? 104 LEU E CD1 1 
ATOM   10122 C  CD2 . LEU E 1 104 ? -9.815  14.810  48.656  1.00 22.37  ? 104 LEU E CD2 1 
ATOM   10123 N  N   . PHE E 1 105 ? -13.894 16.984  48.670  1.00 14.16  ? 105 PHE E N   1 
ATOM   10124 C  CA  . PHE E 1 105 ? -14.836 16.085  48.028  1.00 15.72  ? 105 PHE E CA  1 
ATOM   10125 C  C   . PHE E 1 105 ? -14.209 15.689  46.682  1.00 15.21  ? 105 PHE E C   1 
ATOM   10126 O  O   . PHE E 1 105 ? -14.008 16.524  45.827  1.00 14.69  ? 105 PHE E O   1 
ATOM   10127 C  CB  . PHE E 1 105 ? -16.252 16.662  47.913  1.00 15.05  ? 105 PHE E CB  1 
ATOM   10128 C  CG  . PHE E 1 105 ? -16.872 17.080  49.233  1.00 17.31  ? 105 PHE E CG  1 
ATOM   10129 C  CD1 . PHE E 1 105 ? -17.510 16.162  50.051  1.00 20.05  ? 105 PHE E CD1 1 
ATOM   10130 C  CD2 . PHE E 1 105 ? -16.769 18.380  49.675  1.00 18.06  ? 105 PHE E CD2 1 
ATOM   10131 C  CE1 . PHE E 1 105 ? -17.947 16.513  51.306  1.00 18.18  ? 105 PHE E CE1 1 
ATOM   10132 C  CE2 . PHE E 1 105 ? -17.301 18.757  50.908  1.00 19.18  ? 105 PHE E CE2 1 
ATOM   10133 C  CZ  . PHE E 1 105 ? -17.856 17.824  51.713  1.00 16.95  ? 105 PHE E CZ  1 
ATOM   10134 N  N   . HIS E 1 106 ? -13.928 14.387  46.544  1.00 13.59  ? 106 HIS E N   1 
ATOM   10135 C  CA  . HIS E 1 106 ? -13.412 13.797  45.328  1.00 15.91  ? 106 HIS E CA  1 
ATOM   10136 C  C   . HIS E 1 106 ? -14.546 13.003  44.663  1.00 14.91  ? 106 HIS E C   1 
ATOM   10137 O  O   . HIS E 1 106 ? -14.788 11.822  45.025  1.00 14.44  ? 106 HIS E O   1 
ATOM   10138 C  CB  . HIS E 1 106 ? -12.188 12.891  45.619  1.00 15.75  ? 106 HIS E CB  1 
ATOM   10139 C  CG  . HIS E 1 106 ? -11.461 12.282  44.428  1.00 16.14  ? 106 HIS E CG  1 
ATOM   10140 N  ND1 . HIS E 1 106 ? -10.669 11.139  44.492  1.00 18.73  ? 106 HIS E ND1 1 
ATOM   10141 C  CD2 . HIS E 1 106 ? -11.564 12.597  43.135  1.00 16.99  ? 106 HIS E CD2 1 
ATOM   10142 C  CE1 . HIS E 1 106 ? -10.282 10.844  43.252  1.00 22.39  ? 106 HIS E CE1 1 
ATOM   10143 N  NE2 . HIS E 1 106 ? -10.814 11.733  42.421  1.00 17.94  ? 106 HIS E NE2 1 
ATOM   10144 N  N   . ILE E 1 107 ? -15.092 13.610  43.616  1.00 13.30  ? 107 ILE E N   1 
ATOM   10145 C  CA  . ILE E 1 107 ? -16.313 13.109  42.971  1.00 14.88  ? 107 ILE E CA  1 
ATOM   10146 C  C   . ILE E 1 107 ? -15.958 12.497  41.610  1.00 13.27  ? 107 ILE E C   1 
ATOM   10147 O  O   . ILE E 1 107 ? -15.431 13.193  40.826  1.00 12.37  ? 107 ILE E O   1 
ATOM   10148 C  CB  . ILE E 1 107 ? -17.366 14.238  42.852  1.00 15.55  ? 107 ILE E CB  1 
ATOM   10149 C  CG1 . ILE E 1 107 ? -17.863 14.697  44.261  1.00 15.95  ? 107 ILE E CG1 1 
ATOM   10150 C  CG2 . ILE E 1 107 ? -18.580 13.917  41.988  1.00 19.14  ? 107 ILE E CG2 1 
ATOM   10151 C  CD1 . ILE E 1 107 ? -18.641 15.996  44.186  1.00 19.78  ? 107 ILE E CD1 1 
ATOM   10152 N  N   . ARG E 1 108 ? -16.230 11.193  41.387  1.00 14.00  ? 108 ARG E N   1 
ATOM   10153 C  CA  . ARG E 1 108 ? -15.872 10.540  40.122  1.00 17.48  ? 108 ARG E CA  1 
ATOM   10154 C  C   . ARG E 1 108 ? -17.081 9.851   39.464  1.00 15.27  ? 108 ARG E C   1 
ATOM   10155 O  O   . ARG E 1 108 ? -18.014 9.425   40.131  1.00 16.98  ? 108 ARG E O   1 
ATOM   10156 C  CB  . ARG E 1 108 ? -14.655 9.628   40.269  1.00 18.79  ? 108 ARG E CB  1 
ATOM   10157 C  CG  . ARG E 1 108 ? -13.290 10.251  40.583  1.00 18.21  ? 108 ARG E CG  1 
ATOM   10158 C  CD  . ARG E 1 108 ? -12.387 9.115   40.761  1.00 17.03  ? 108 ARG E CD  1 
ATOM   10159 N  NE  . ARG E 1 108 ? -12.483 8.566   42.090  1.00 20.18  ? 108 ARG E NE  1 
ATOM   10160 C  CZ  . ARG E 1 108 ? -11.639 7.804   42.662  1.00 20.32  ? 108 ARG E CZ  1 
ATOM   10161 N  NH1 . ARG E 1 108 ? -10.508 7.605   42.034  1.00 24.99  ? 108 ARG E NH1 1 
ATOM   10162 N  NH2 . ARG E 1 108 ? -11.901 7.338   43.866  1.00 20.92  ? 108 ARG E NH2 1 
ATOM   10163 N  N   . ALA E 1 109 ? -17.149 9.905   38.126  1.00 14.74  ? 109 ALA E N   1 
ATOM   10164 C  CA  . ALA E 1 109 ? -18.253 9.298   37.382  1.00 18.81  ? 109 ALA E CA  1 
ATOM   10165 C  C   . ALA E 1 109 ? -17.835 9.073   35.915  1.00 18.93  ? 109 ALA E C   1 
ATOM   10166 O  O   . ALA E 1 109 ? -16.766 9.533   35.502  1.00 15.35  ? 109 ALA E O   1 
ATOM   10167 C  CB  . ALA E 1 109 ? -19.519 10.113  37.413  1.00 17.51  ? 109 ALA E CB  1 
ATOM   10168 N  N   . SER E 1 110 ? -18.698 8.365   35.144  1.00 20.03  ? 110 SER E N   1 
ATOM   10169 C  CA  . SER E 1 110 ? -18.492 8.182   33.699  1.00 22.37  ? 110 SER E CA  1 
ATOM   10170 C  C   . SER E 1 110 ? -18.849 9.429   32.903  1.00 25.04  ? 110 SER E C   1 
ATOM   10171 O  O   . SER E 1 110 ? -18.508 9.549   31.725  1.00 22.62  ? 110 SER E O   1 
ATOM   10172 C  CB  . SER E 1 110 ? -19.174 6.969   33.182  1.00 25.21  ? 110 SER E CB  1 
ATOM   10173 O  OG  . SER E 1 110 ? -20.579 7.085   33.325  1.00 25.22  ? 110 SER E OG  1 
ATOM   10174 N  N   . ARG E 1 111 ? -19.468 10.431  33.541  1.00 22.30  ? 111 ARG E N   1 
ATOM   10175 C  CA  . ARG E 1 111 ? -19.867 11.634  32.807  1.00 24.31  ? 111 ARG E CA  1 
ATOM   10176 C  C   . ARG E 1 111 ? -19.997 12.778  33.777  1.00 17.10  ? 111 ARG E C   1 
ATOM   10177 O  O   . ARG E 1 111 ? -20.341 12.557  34.930  1.00 20.04  ? 111 ARG E O   1 
ATOM   10178 C  CB  . ARG E 1 111 ? -21.302 11.594  32.265  1.00 30.91  ? 111 ARG E CB  1 
ATOM   10179 C  CG  . ARG E 1 111 ? -21.775 10.238  31.762  1.00 35.88  ? 111 ARG E CG  1 
ATOM   10180 C  CD  . ARG E 1 111 ? -23.298 10.163  31.679  1.00 33.72  ? 111 ARG E CD  1 
ATOM   10181 N  NE  . ARG E 1 111 ? -24.001 11.350  31.168  1.00 27.63  ? 111 ARG E NE  1 
ATOM   10182 C  CZ  . ARG E 1 111 ? -24.646 11.406  30.000  1.00 28.81  ? 111 ARG E CZ  1 
ATOM   10183 N  NH1 . ARG E 1 111 ? -24.710 10.322  29.248  1.00 27.52  ? 111 ARG E NH1 1 
ATOM   10184 N  NH2 . ARG E 1 111 ? -25.321 12.484  29.641  1.00 31.80  ? 111 ARG E NH2 1 
ATOM   10185 N  N   . LEU E 1 112 ? -19.662 13.989  33.338  1.00 17.40  ? 112 LEU E N   1 
ATOM   10186 C  CA  . LEU E 1 112 ? -19.515 15.090  34.277  1.00 20.11  ? 112 LEU E CA  1 
ATOM   10187 C  C   . LEU E 1 112 ? -20.832 15.557  34.891  1.00 20.33  ? 112 LEU E C   1 
ATOM   10188 O  O   . LEU E 1 112 ? -20.886 16.011  36.027  1.00 18.22  ? 112 LEU E O   1 
ATOM   10189 C  CB  . LEU E 1 112 ? -18.869 16.211  33.474  1.00 19.89  ? 112 LEU E CB  1 
ATOM   10190 C  CG  . LEU E 1 112 ? -18.487 17.479  34.237  1.00 25.97  ? 112 LEU E CG  1 
ATOM   10191 C  CD1 . LEU E 1 112 ? -17.411 17.239  35.307  1.00 29.82  ? 112 LEU E CD1 1 
ATOM   10192 C  CD2 . LEU E 1 112 ? -17.938 18.437  33.190  1.00 28.57  ? 112 LEU E CD2 1 
ATOM   10193 N  N   . ASP E 1 113 ? -21.944 15.429  34.153  1.00 18.88  ? 113 ASP E N   1 
ATOM   10194 C  CA  . ASP E 1 113 ? -23.241 15.801  34.704  1.00 18.52  ? 113 ASP E CA  1 
ATOM   10195 C  C   . ASP E 1 113 ? -23.499 15.073  36.011  1.00 15.08  ? 113 ASP E C   1 
ATOM   10196 O  O   . ASP E 1 113 ? -24.137 15.621  36.889  1.00 13.82  ? 113 ASP E O   1 
ATOM   10197 C  CB  . ASP E 1 113 ? -24.340 15.585  33.666  1.00 18.82  ? 113 ASP E CB  1 
ATOM   10198 C  CG  . ASP E 1 113 ? -24.315 14.140  33.150  1.00 19.61  ? 113 ASP E CG  1 
ATOM   10199 O  OD1 . ASP E 1 113 ? -23.405 13.825  32.379  1.00 23.80  ? 113 ASP E OD1 1 
ATOM   10200 O  OD2 . ASP E 1 113 ? -25.117 13.352  33.559  1.00 25.39  ? 113 ASP E OD2 1 
ATOM   10201 N  N   . LEU E 1 114 ? -23.171 13.766  36.125  1.00 13.08  ? 114 LEU E N   1 
ATOM   10202 C  CA  . LEU E 1 114 ? -23.434 13.059  37.351  1.00 14.15  ? 114 LEU E CA  1 
ATOM   10203 C  C   . LEU E 1 114 ? -22.603 13.678  38.494  1.00 13.18  ? 114 LEU E C   1 
ATOM   10204 O  O   . LEU E 1 114 ? -23.106 13.779  39.622  1.00 13.30  ? 114 LEU E O   1 
ATOM   10205 C  CB  . LEU E 1 114 ? -23.182 11.538  37.187  1.00 17.91  ? 114 LEU E CB  1 
ATOM   10206 C  CG  . LEU E 1 114 ? -24.321 10.773  36.489  1.00 20.27  ? 114 LEU E CG  1 
ATOM   10207 C  CD1 . LEU E 1 114 ? -23.911 9.312   36.181  1.00 24.45  ? 114 LEU E CD1 1 
ATOM   10208 C  CD2 . LEU E 1 114 ? -25.630 10.807  37.272  1.00 21.58  ? 114 LEU E CD2 1 
ATOM   10209 N  N   . CYS E 1 115 ? -21.368 14.051  38.190  1.00 14.25  ? 115 CYS E N   1 
ATOM   10210 C  CA  . CYS E 1 115 ? -20.470 14.624  39.193  1.00 16.38  ? 115 CYS E CA  1 
ATOM   10211 C  C   . CYS E 1 115 ? -21.056 15.943  39.666  1.00 13.71  ? 115 CYS E C   1 
ATOM   10212 O  O   . CYS E 1 115 ? -21.101 16.237  40.859  1.00 13.04  ? 115 CYS E O   1 
ATOM   10213 C  CB  . CYS E 1 115 ? -19.040 14.889  38.651  1.00 16.36  ? 115 CYS E CB  1 
ATOM   10214 S  SG  . CYS E 1 115 ? -18.186 13.344  38.265  1.00 18.85  ? 115 CYS E SG  1 
ATOM   10215 N  N   . PHE E 1 116 ? -21.569 16.696  38.719  1.00 14.32  ? 116 PHE E N   1 
ATOM   10216 C  CA  . PHE E 1 116 ? -22.122 18.046  38.984  1.00 16.01  ? 116 PHE E CA  1 
ATOM   10217 C  C   . PHE E 1 116 ? -23.403 17.978  39.838  1.00 19.44  ? 116 PHE E C   1 
ATOM   10218 O  O   . PHE E 1 116 ? -23.599 18.781  40.735  1.00 14.27  ? 116 PHE E O   1 
ATOM   10219 C  CB  . PHE E 1 116 ? -22.288 18.807  37.673  1.00 13.15  ? 116 PHE E CB  1 
ATOM   10220 C  CG  . PHE E 1 116 ? -22.563 20.314  37.851  1.00 16.37  ? 116 PHE E CG  1 
ATOM   10221 C  CD1 . PHE E 1 116 ? -21.530 21.217  38.032  1.00 18.24  ? 116 PHE E CD1 1 
ATOM   10222 C  CD2 . PHE E 1 116 ? -23.864 20.799  38.002  1.00 16.77  ? 116 PHE E CD2 1 
ATOM   10223 C  CE1 . PHE E 1 116 ? -21.798 22.556  38.368  1.00 17.45  ? 116 PHE E CE1 1 
ATOM   10224 C  CE2 . PHE E 1 116 ? -24.125 22.125  38.292  1.00 17.28  ? 116 PHE E CE2 1 
ATOM   10225 C  CZ  . PHE E 1 116 ? -23.114 23.014  38.444  1.00 19.80  ? 116 PHE E CZ  1 
ATOM   10226 N  N   . ALA E 1 117 ? -24.275 16.997  39.573  1.00 18.19  ? 117 ALA E N   1 
ATOM   10227 C  CA  . ALA E 1 117 ? -25.528 16.863  40.336  1.00 16.64  ? 117 ALA E CA  1 
ATOM   10228 C  C   . ALA E 1 117 ? -25.201 16.560  41.802  1.00 16.16  ? 117 ALA E C   1 
ATOM   10229 O  O   . ALA E 1 117 ? -25.768 17.191  42.705  1.00 17.71  ? 117 ALA E O   1 
ATOM   10230 C  CB  . ALA E 1 117 ? -26.380 15.797  39.733  1.00 22.19  ? 117 ALA E CB  1 
ATOM   10231 N  N   . LEU E 1 118 ? -24.211 15.691  42.052  1.00 16.56  ? 118 LEU E N   1 
ATOM   10232 C  CA  . LEU E 1 118 ? -23.836 15.359  43.432  1.00 18.17  ? 118 LEU E CA  1 
ATOM   10233 C  C   . LEU E 1 118 ? -23.277 16.593  44.146  1.00 15.65  ? 118 LEU E C   1 
ATOM   10234 O  O   . LEU E 1 118 ? -23.613 16.820  45.323  1.00 13.66  ? 118 LEU E O   1 
ATOM   10235 C  CB  . LEU E 1 118 ? -22.918 14.166  43.601  1.00 17.64  ? 118 LEU E CB  1 
ATOM   10236 C  CG  . LEU E 1 118 ? -22.592 13.748  45.030  1.00 17.16  ? 118 LEU E CG  1 
ATOM   10237 C  CD1 . LEU E 1 118 ? -23.858 13.509  45.837  1.00 21.89  ? 118 LEU E CD1 1 
ATOM   10238 C  CD2 . LEU E 1 118 ? -21.796 12.435  44.954  1.00 17.96  ? 118 LEU E CD2 1 
ATOM   10239 N  N   . ALA E 1 119 ? -22.318 17.216  43.501  1.00 17.85  ? 119 ALA E N   1 
ATOM   10240 C  CA  . ALA E 1 119 ? -21.705 18.450  43.985  1.00 18.83  ? 119 ALA E CA  1 
ATOM   10241 C  C   . ALA E 1 119 ? -22.719 19.500  44.383  1.00 20.09  ? 119 ALA E C   1 
ATOM   10242 O  O   . ALA E 1 119 ? -22.505 20.191  45.386  1.00 17.86  ? 119 ALA E O   1 
ATOM   10243 C  CB  . ALA E 1 119 ? -20.698 19.032  43.024  1.00 15.81  ? 119 ALA E CB  1 
ATOM   10244 N  N   . THR E 1 120 ? -23.724 19.741  43.516  1.00 17.22  ? 120 THR E N   1 
ATOM   10245 C  CA  . THR E 1 120 ? -24.823 20.659  43.787  1.00 19.58  ? 120 THR E CA  1 
ATOM   10246 C  C   . THR E 1 120 ? -25.566 20.292  45.089  1.00 15.78  ? 120 THR E C   1 
ATOM   10247 O  O   . THR E 1 120 ? -25.804 21.115  45.942  1.00 15.55  ? 120 THR E O   1 
ATOM   10248 C  CB  . THR E 1 120 ? -25.770 20.603  42.574  1.00 20.26  ? 120 THR E CB  1 
ATOM   10249 O  OG1 . THR E 1 120 ? -25.050 21.116  41.450  1.00 22.28  ? 120 THR E OG1 1 
ATOM   10250 C  CG2 . THR E 1 120 ? -27.060 21.368  42.807  1.00 23.33  ? 120 THR E CG2 1 
ATOM   10251 N  N   . GLU E 1 121 ? -25.877 19.022  45.334  1.00 15.47  ? 121 GLU E N   1 
ATOM   10252 C  CA  . GLU E 1 121 ? -26.564 18.661  46.560  1.00 16.37  ? 121 GLU E CA  1 
ATOM   10253 C  C   . GLU E 1 121 ? -25.635 18.836  47.759  1.00 16.18  ? 121 GLU E C   1 
ATOM   10254 O  O   . GLU E 1 121 ? -26.119 19.268  48.792  1.00 21.02  ? 121 GLU E O   1 
ATOM   10255 C  CB  . GLU E 1 121 ? -26.986 17.196  46.437  1.00 18.52  ? 121 GLU E CB  1 
ATOM   10256 C  CG  . GLU E 1 121 ? -27.995 16.987  45.299  1.00 20.64  ? 121 GLU E CG  1 
ATOM   10257 C  CD  . GLU E 1 121 ? -29.421 17.354  45.655  1.00 23.08  ? 121 GLU E CD  1 
ATOM   10258 O  OE1 . GLU E 1 121 ? -29.807 17.494  46.849  1.00 23.43  ? 121 GLU E OE1 1 
ATOM   10259 O  OE2 . GLU E 1 121 ? -30.145 17.388  44.664  1.00 28.48  ? 121 GLU E OE2 1 
ATOM   10260 N  N   . ILE E 1 122 ? -24.336 18.476  47.654  1.00 15.66  ? 122 ILE E N   1 
ATOM   10261 C  CA  . ILE E 1 122 ? -23.461 18.596  48.805  1.00 17.04  ? 122 ILE E CA  1 
ATOM   10262 C  C   . ILE E 1 122 ? -23.352 20.094  49.179  1.00 17.35  ? 122 ILE E C   1 
ATOM   10263 O  O   . ILE E 1 122 ? -23.466 20.482  50.353  1.00 19.80  ? 122 ILE E O   1 
ATOM   10264 C  CB  . ILE E 1 122 ? -22.080 17.978  48.552  1.00 19.67  ? 122 ILE E CB  1 
ATOM   10265 C  CG1 . ILE E 1 122 ? -22.115 16.454  48.512  1.00 21.28  ? 122 ILE E CG1 1 
ATOM   10266 C  CG2 . ILE E 1 122 ? -21.074 18.428  49.641  1.00 19.37  ? 122 ILE E CG2 1 
ATOM   10267 C  CD1 . ILE E 1 122 ? -20.929 15.945  47.771  1.00 22.58  ? 122 ILE E CD1 1 
ATOM   10268 N  N   . MET E 1 123 ? -23.096 20.913  48.201  1.00 15.12  ? 123 MET E N   1 
ATOM   10269 C  CA  . MET E 1 123 ? -22.849 22.354  48.452  1.00 16.99  ? 123 MET E CA  1 
ATOM   10270 C  C   . MET E 1 123 ? -24.119 23.102  48.845  1.00 26.38  ? 123 MET E C   1 
ATOM   10271 O  O   . MET E 1 123 ? -24.057 24.172  49.464  1.00 20.85  ? 123 MET E O   1 
ATOM   10272 C  CB  . MET E 1 123 ? -22.299 23.150  47.272  1.00 23.09  ? 123 MET E CB  1 
ATOM   10273 C  CG  . MET E 1 123 ? -20.831 22.980  46.969  1.00 28.83  ? 123 MET E CG  1 
ATOM   10274 S  SD  . MET E 1 123 ? -19.799 23.424  48.400  1.00 38.24  ? 123 MET E SD  1 
ATOM   10275 C  CE  . MET E 1 123 ? -20.056 25.185  48.472  1.00 34.54  ? 123 MET E CE  1 
ATOM   10276 N  N   . GLY E 1 124 ? -25.262 22.613  48.374  1.00 20.36  ? 124 GLY E N   1 
ATOM   10277 C  CA  . GLY E 1 124 ? -26.554 23.130  48.795  1.00 21.45  ? 124 GLY E CA  1 
ATOM   10278 C  C   . GLY E 1 124 ? -26.749 22.977  50.301  1.00 23.56  ? 124 GLY E C   1 
ATOM   10279 O  O   . GLY E 1 124 ? -27.267 23.901  50.917  1.00 24.82  ? 124 GLY E O   1 
ATOM   10280 N  N   A ARG E 1 125 ? -26.292 21.843  50.865  0.50 20.79  ? 125 ARG E N   1 
ATOM   10281 N  N   B ARG E 1 125 ? -26.280 21.854  50.870  0.50 21.25  ? 125 ARG E N   1 
ATOM   10282 C  CA  A ARG E 1 125 ? -26.367 21.589  52.296  0.50 23.17  ? 125 ARG E CA  1 
ATOM   10283 C  CA  B ARG E 1 125 ? -26.375 21.616  52.301  0.50 23.97  ? 125 ARG E CA  1 
ATOM   10284 C  C   A ARG E 1 125 ? -25.370 22.435  53.101  0.50 21.59  ? 125 ARG E C   1 
ATOM   10285 C  C   B ARG E 1 125 ? -25.366 22.442  53.107  0.50 21.99  ? 125 ARG E C   1 
ATOM   10286 O  O   A ARG E 1 125 ? -25.601 22.686  54.284  0.50 24.21  ? 125 ARG E O   1 
ATOM   10287 O  O   B ARG E 1 125 ? -25.596 22.703  54.287  0.50 24.73  ? 125 ARG E O   1 
ATOM   10288 C  CB  A ARG E 1 125 ? -26.143 20.097  52.541  0.50 23.80  ? 125 ARG E CB  1 
ATOM   10289 C  CB  B ARG E 1 125 ? -26.279 20.109  52.525  0.50 25.11  ? 125 ARG E CB  1 
ATOM   10290 C  CG  A ARG E 1 125 ? -27.348 19.209  52.266  0.50 27.04  ? 125 ARG E CG  1 
ATOM   10291 C  CG  B ARG E 1 125 ? -27.672 19.524  52.356  0.50 28.85  ? 125 ARG E CG  1 
ATOM   10292 C  CD  A ARG E 1 125 ? -28.437 19.275  53.331  0.50 28.04  ? 125 ARG E CD  1 
ATOM   10293 C  CD  B ARG E 1 125 ? -27.739 18.014  52.129  0.50 30.29  ? 125 ARG E CD  1 
ATOM   10294 N  NE  A ARG E 1 125 ? -27.950 18.841  54.641  0.50 26.86  ? 125 ARG E NE  1 
ATOM   10295 N  NE  B ARG E 1 125 ? -29.081 17.745  51.595  0.50 31.77  ? 125 ARG E NE  1 
ATOM   10296 C  CZ  A ARG E 1 125 ? -27.778 17.587  54.983  0.50 28.78  ? 125 ARG E CZ  1 
ATOM   10297 C  CZ  B ARG E 1 125 ? -29.874 16.741  51.871  0.50 29.20  ? 125 ARG E CZ  1 
ATOM   10298 N  NH1 A ARG E 1 125 ? -27.047 17.318  56.029  0.50 29.40  ? 125 ARG E NH1 1 
ATOM   10299 N  NH1 B ARG E 1 125 ? -29.552 15.863  52.793  0.50 38.40  ? 125 ARG E NH1 1 
ATOM   10300 N  NH2 A ARG E 1 125 ? -28.258 16.602  54.229  0.50 30.44  ? 125 ARG E NH2 1 
ATOM   10301 N  NH2 B ARG E 1 125 ? -31.014 16.661  51.236  0.50 29.36  ? 125 ARG E NH2 1 
ATOM   10302 N  N   . LEU E 1 126 ? -24.226 22.788  52.506  1.00 18.30  ? 126 LEU E N   1 
ATOM   10303 C  CA  . LEU E 1 126 ? -23.126 23.438  53.235  1.00 18.05  ? 126 LEU E CA  1 
ATOM   10304 C  C   . LEU E 1 126 ? -23.186 24.967  53.078  1.00 20.64  ? 126 LEU E C   1 
ATOM   10305 O  O   . LEU E 1 126 ? -22.319 25.679  53.565  1.00 21.34  ? 126 LEU E O   1 
ATOM   10306 C  CB  . LEU E 1 126 ? -21.811 22.917  52.694  1.00 14.42  ? 126 LEU E CB  1 
ATOM   10307 C  CG  . LEU E 1 126 ? -21.524 21.427  52.990  1.00 17.71  ? 126 LEU E CG  1 
ATOM   10308 C  CD1 . LEU E 1 126 ? -20.100 21.243  52.347  1.00 20.99  ? 126 LEU E CD1 1 
ATOM   10309 C  CD2 . LEU E 1 126 ? -21.546 21.046  54.480  1.00 20.74  ? 126 LEU E CD2 1 
ATOM   10310 N  N   . ARG E 1 127 ? -24.127 25.471  52.277  1.00 20.69  ? 127 ARG E N   1 
ATOM   10311 C  CA  . ARG E 1 127 ? -24.099 26.906  51.957  1.00 26.76  ? 127 ARG E CA  1 
ATOM   10312 C  C   . ARG E 1 127 ? -24.236 27.749  53.237  1.00 25.39  ? 127 ARG E C   1 
ATOM   10313 O  O   . ARG E 1 127 ? -25.118 27.511  54.025  1.00 27.53  ? 127 ARG E O   1 
ATOM   10314 C  CB  . ARG E 1 127 ? -25.300 27.268  51.074  1.00 38.06  ? 127 ARG E CB  1 
ATOM   10315 C  CG  . ARG E 1 127 ? -25.318 26.687  49.666  1.00 40.04  ? 127 ARG E CG  1 
ATOM   10316 C  CD  . ARG E 1 127 ? -24.825 27.675  48.609  1.00 52.82  ? 127 ARG E CD  1 
ATOM   10317 N  NE  . ARG E 1 127 ? -24.699 27.082  47.268  1.00 48.16  ? 127 ARG E NE  1 
ATOM   10318 C  CZ  . ARG E 1 127 ? -23.557 26.902  46.572  1.00 52.88  ? 127 ARG E CZ  1 
ATOM   10319 N  NH1 . ARG E 1 127 ? -22.408 27.409  46.993  1.00 52.99  ? 127 ARG E NH1 1 
ATOM   10320 N  NH2 . ARG E 1 127 ? -23.576 26.260  45.411  1.00 49.20  ? 127 ARG E NH2 1 
ATOM   10321 N  N   . GLY E 1 128 ? -23.385 28.780  53.405  1.00 26.36  ? 128 GLY E N   1 
ATOM   10322 C  CA  . GLY E 1 128 ? -23.327 29.603  54.608  1.00 25.61  ? 128 GLY E CA  1 
ATOM   10323 C  C   . GLY E 1 128 ? -22.457 29.000  55.713  1.00 22.71  ? 128 GLY E C   1 
ATOM   10324 O  O   . GLY E 1 128 ? -22.303 29.623  56.736  1.00 24.30  ? 128 GLY E O   1 
ATOM   10325 N  N   . ALA E 1 129 ? -22.019 27.722  55.594  1.00 19.49  ? 129 ALA E N   1 
ATOM   10326 C  CA  . ALA E 1 129 ? -21.127 27.146  56.586  1.00 20.03  ? 129 ALA E CA  1 
ATOM   10327 C  C   . ALA E 1 129 ? -19.669 27.131  56.107  1.00 20.16  ? 129 ALA E C   1 
ATOM   10328 O  O   . ALA E 1 129 ? -18.782 26.831  56.898  1.00 19.66  ? 129 ALA E O   1 
ATOM   10329 C  CB  . ALA E 1 129 ? -21.576 25.761  56.953  1.00 19.52  ? 129 ALA E CB  1 
ATOM   10330 N  N   . VAL E 1 130 ? -19.439 27.330  54.800  1.00 17.70  ? 130 VAL E N   1 
ATOM   10331 C  CA  . VAL E 1 130 ? -18.154 26.960  54.204  1.00 19.27  ? 130 VAL E CA  1 
ATOM   10332 C  C   . VAL E 1 130 ? -17.795 27.988  53.150  1.00 18.78  ? 130 VAL E C   1 
ATOM   10333 O  O   . VAL E 1 130 ? -18.678 28.585  52.538  1.00 25.36  ? 130 VAL E O   1 
ATOM   10334 C  CB  . VAL E 1 130 ? -18.009 25.552  53.578  1.00 16.34  ? 130 VAL E CB  1 
ATOM   10335 C  CG1 . VAL E 1 130 ? -18.338 24.437  54.582  1.00 17.67  ? 130 VAL E CG1 1 
ATOM   10336 C  CG2 . VAL E 1 130 ? -18.826 25.411  52.298  1.00 21.63  ? 130 VAL E CG2 1 
ATOM   10337 N  N   . THR E 1 131 ? -16.468 28.151  52.917  1.00 16.53  ? 131 THR E N   1 
ATOM   10338 C  CA  . THR E 1 131 ? -15.962 28.993  51.879  1.00 18.30  ? 131 THR E CA  1 
ATOM   10339 C  C   . THR E 1 131 ? -15.199 28.160  50.859  1.00 18.05  ? 131 THR E C   1 
ATOM   10340 O  O   . THR E 1 131 ? -14.233 27.483  51.211  1.00 18.15  ? 131 THR E O   1 
ATOM   10341 C  CB  . THR E 1 131 ? -15.022 30.022  52.495  1.00 24.64  ? 131 THR E CB  1 
ATOM   10342 O  OG1 . THR E 1 131 ? -15.824 30.851  53.324  1.00 25.12  ? 131 THR E OG1 1 
ATOM   10343 C  CG2 . THR E 1 131 ? -14.353 30.872  51.441  1.00 25.40  ? 131 THR E CG2 1 
ATOM   10344 N  N   . PRO E 1 132 ? -15.509 28.282  49.549  1.00 19.48  ? 132 PRO E N   1 
ATOM   10345 C  CA  . PRO E 1 132 ? -14.797 27.518  48.530  1.00 19.08  ? 132 PRO E CA  1 
ATOM   10346 C  C   . PRO E 1 132 ? -13.357 27.944  48.347  1.00 17.79  ? 132 PRO E C   1 
ATOM   10347 O  O   . PRO E 1 132 ? -13.053 29.126  48.261  1.00 16.58  ? 132 PRO E O   1 
ATOM   10348 C  CB  . PRO E 1 132 ? -15.612 27.713  47.193  1.00 22.21  ? 132 PRO E CB  1 
ATOM   10349 C  CG  . PRO E 1 132 ? -16.846 28.526  47.581  1.00 21.98  ? 132 PRO E CG  1 
ATOM   10350 C  CD  . PRO E 1 132 ? -16.690 29.000  48.992  1.00 26.20  ? 132 PRO E CD  1 
ATOM   10351 N  N   . GLN E 1 133 ? -12.462 26.980  48.269  1.00 20.16  ? 133 GLN E N   1 
ATOM   10352 C  CA  . GLN E 1 133 ? -11.070 27.312  47.969  1.00 19.32  ? 133 GLN E CA  1 
ATOM   10353 C  C   . GLN E 1 133 ? -10.735 26.943  46.526  1.00 18.97  ? 133 GLN E C   1 
ATOM   10354 O  O   . GLN E 1 133 ? -9.964  27.645  45.880  1.00 16.09  ? 133 GLN E O   1 
ATOM   10355 C  CB  . GLN E 1 133 ? -10.144 26.588  48.954  1.00 22.14  ? 133 GLN E CB  1 
ATOM   10356 C  CG  . GLN E 1 133 ? -10.255 27.069  50.387  1.00 22.81  ? 133 GLN E CG  1 
ATOM   10357 C  CD  . GLN E 1 133 ? -9.971  28.553  50.554  1.00 24.39  ? 133 GLN E CD  1 
ATOM   10358 O  OE1 . GLN E 1 133 ? -9.098  29.120  49.900  1.00 19.74  ? 133 GLN E OE1 1 
ATOM   10359 N  NE2 . GLN E 1 133 ? -10.688 29.179  51.481  1.00 27.47  ? 133 GLN E NE2 1 
ATOM   10360 N  N   . ASP E 1 134 ? -11.160 25.739  46.089  1.00 19.52  ? 134 ASP E N   1 
ATOM   10361 C  CA  . ASP E 1 134 ? -10.858 25.293  44.726  1.00 18.67  ? 134 ASP E CA  1 
ATOM   10362 C  C   . ASP E 1 134 ? -11.994 24.429  44.190  1.00 18.39  ? 134 ASP E C   1 
ATOM   10363 O  O   . ASP E 1 134 ? -12.574 23.640  44.951  1.00 20.13  ? 134 ASP E O   1 
ATOM   10364 C  CB  . ASP E 1 134 ? -9.533  24.534  44.736  1.00 24.70  ? 134 ASP E CB  1 
ATOM   10365 C  CG  . ASP E 1 134 ? -8.776  24.453  43.408  1.00 26.52  ? 134 ASP E CG  1 
ATOM   10366 O  OD1 . ASP E 1 134 ? -9.047  25.297  42.528  1.00 22.07  ? 134 ASP E OD1 1 
ATOM   10367 O  OD2 . ASP E 1 134 ? -7.894  23.563  43.305  1.00 29.30  ? 134 ASP E OD2 1 
ATOM   10368 N  N   . GLU E 1 135 ? -12.254 24.527  42.880  1.00 18.30  ? 135 GLU E N   1 
ATOM   10369 C  CA  . GLU E 1 135 ? -13.255 23.755  42.217  1.00 17.38  ? 135 GLU E CA  1 
ATOM   10370 C  C   . GLU E 1 135 ? -12.642 23.398  40.856  1.00 17.13  ? 135 GLU E C   1 
ATOM   10371 O  O   . GLU E 1 135 ? -12.327 24.301  40.092  1.00 16.44  ? 135 GLU E O   1 
ATOM   10372 C  CB  . GLU E 1 135 ? -14.597 24.481  42.046  1.00 19.26  ? 135 GLU E CB  1 
ATOM   10373 C  CG  . GLU E 1 135 ? -15.614 23.634  41.280  1.00 21.31  ? 135 GLU E CG  1 
ATOM   10374 C  CD  . GLU E 1 135 ? -17.001 24.241  41.111  1.00 24.34  ? 135 GLU E CD  1 
ATOM   10375 O  OE1 . GLU E 1 135 ? -17.107 25.399  41.522  1.00 21.06  ? 135 GLU E OE1 1 
ATOM   10376 O  OE2 . GLU E 1 135 ? -17.924 23.633  40.528  1.00 19.54  ? 135 GLU E OE2 1 
ATOM   10377 N  N   . VAL E 1 136 ? -12.415 22.086  40.600  1.00 14.83  ? 136 VAL E N   1 
ATOM   10378 C  CA  . VAL E 1 136 ? -11.867 21.702  39.318  1.00 16.20  ? 136 VAL E CA  1 
ATOM   10379 C  C   . VAL E 1 136 ? -12.706 20.621  38.702  1.00 16.02  ? 136 VAL E C   1 
ATOM   10380 O  O   . VAL E 1 136 ? -13.070 19.624  39.347  1.00 14.53  ? 136 VAL E O   1 
ATOM   10381 C  CB  . VAL E 1 136 ? -10.399 21.249  39.522  1.00 21.88  ? 136 VAL E CB  1 
ATOM   10382 C  CG1 . VAL E 1 136 ? -9.824  20.683  38.225  1.00 23.30  ? 136 VAL E CG1 1 
ATOM   10383 C  CG2 . VAL E 1 136 ? -9.542  22.416  40.044  1.00 21.62  ? 136 VAL E CG2 1 
ATOM   10384 N  N   . HIS E 1 137 ? -13.018 20.853  37.424  1.00 16.66  ? 137 HIS E N   1 
ATOM   10385 C  CA  . HIS E 1 137 ? -13.708 19.860  36.601  1.00 20.04  ? 137 HIS E CA  1 
ATOM   10386 C  C   . HIS E 1 137 ? -12.723 19.154  35.687  1.00 17.44  ? 137 HIS E C   1 
ATOM   10387 O  O   . HIS E 1 137 ? -12.153 19.780  34.813  1.00 17.00  ? 137 HIS E O   1 
ATOM   10388 C  CB  . HIS E 1 137 ? -14.845 20.510  35.780  1.00 20.03  ? 137 HIS E CB  1 
ATOM   10389 C  CG  . HIS E 1 137 ? -15.844 21.317  36.570  1.00 25.03  ? 137 HIS E CG  1 
ATOM   10390 N  ND1 . HIS E 1 137 ? -17.001 21.845  36.011  1.00 27.56  ? 137 HIS E ND1 1 
ATOM   10391 C  CD2 . HIS E 1 137 ? -15.906 21.659  37.899  1.00 24.09  ? 137 HIS E CD2 1 
ATOM   10392 C  CE1 . HIS E 1 137 ? -17.690 22.530  36.921  1.00 28.23  ? 137 HIS E CE1 1 
ATOM   10393 N  NE2 . HIS E 1 137 ? -17.069 22.424  38.081  1.00 28.60  ? 137 HIS E NE2 1 
ATOM   10394 N  N   . GLY E 1 138 ? -12.634 17.807  35.823  1.00 15.79  ? 138 GLY E N   1 
ATOM   10395 C  CA  . GLY E 1 138 ? -11.548 17.063  35.214  1.00 19.55  ? 138 GLY E CA  1 
ATOM   10396 C  C   . GLY E 1 138 ? -12.102 16.089  34.175  1.00 18.59  ? 138 GLY E C   1 
ATOM   10397 O  O   . GLY E 1 138 ? -13.269 15.691  34.305  1.00 14.07  ? 138 GLY E O   1 
ATOM   10398 N  N   . PHE E 1 139 ? -11.284 15.809  33.158  1.00 14.78  ? 139 PHE E N   1 
ATOM   10399 C  CA  . PHE E 1 139 ? -11.680 15.007  32.008  1.00 19.29  ? 139 PHE E CA  1 
ATOM   10400 C  C   . PHE E 1 139 ? -10.481 14.189  31.542  1.00 17.70  ? 139 PHE E C   1 
ATOM   10401 O  O   . PHE E 1 139 ? -9.431  14.735  31.290  1.00 18.77  ? 139 PHE E O   1 
ATOM   10402 C  CB  . PHE E 1 139 ? -12.221 15.841  30.847  1.00 20.70  ? 139 PHE E CB  1 
ATOM   10403 C  CG  . PHE E 1 139 ? -11.442 17.097  30.436  1.00 26.13  ? 139 PHE E CG  1 
ATOM   10404 C  CD1 . PHE E 1 139 ? -10.350 17.024  29.545  1.00 30.95  ? 139 PHE E CD1 1 
ATOM   10405 C  CD2 . PHE E 1 139 ? -11.774 18.345  30.898  1.00 25.95  ? 139 PHE E CD2 1 
ATOM   10406 C  CE1 . PHE E 1 139 ? -9.647  18.147  29.138  1.00 26.32  ? 139 PHE E CE1 1 
ATOM   10407 C  CE2 . PHE E 1 139 ? -11.063 19.463  30.459  1.00 22.16  ? 139 PHE E CE2 1 
ATOM   10408 C  CZ  . PHE E 1 139 ? -10.020 19.357  29.582  1.00 23.60  ? 139 PHE E CZ  1 
ATOM   10409 N  N   . LYS E 1 140 ? -10.604 12.871  31.486  1.00 17.96  ? 140 LYS E N   1 
ATOM   10410 C  CA  . LYS E 1 140 ? -9.488  12.102  30.985  1.00 18.15  ? 140 LYS E CA  1 
ATOM   10411 C  C   . LYS E 1 140 ? -9.649  12.000  29.474  1.00 16.47  ? 140 LYS E C   1 
ATOM   10412 O  O   . LYS E 1 140 ? -10.752 12.032  28.937  1.00 16.11  ? 140 LYS E O   1 
ATOM   10413 C  CB  . LYS E 1 140 ? -9.383  10.767  31.732  1.00 22.04  ? 140 LYS E CB  1 
ATOM   10414 C  CG  . LYS E 1 140 ? -8.042  10.071  31.680  1.00 31.00  ? 140 LYS E CG  1 
ATOM   10415 C  CD  . LYS E 1 140 ? -7.083  10.501  32.780  1.00 33.32  ? 140 LYS E CD  1 
ATOM   10416 C  CE  . LYS E 1 140 ? -5.756  9.845   32.577  1.00 30.73  ? 140 LYS E CE  1 
ATOM   10417 N  NZ  . LYS E 1 140 ? -5.720  8.455   33.005  1.00 26.83  ? 140 LYS E NZ  1 
ATOM   10418 N  N   . TYR E 1 141 ? -8.535  11.928  28.797  1.00 17.94  ? 141 TYR E N   1 
ATOM   10419 C  CA  . TYR E 1 141 ? -8.521  11.723  27.348  1.00 20.65  ? 141 TYR E CA  1 
ATOM   10420 C  C   . TYR E 1 141 ? -8.849  10.266  27.026  1.00 23.52  ? 141 TYR E C   1 
ATOM   10421 O  O   . TYR E 1 141 ? -8.602  9.333   27.841  1.00 21.41  ? 141 TYR E O   1 
ATOM   10422 C  CB  . TYR E 1 141 ? -7.158  12.119  26.781  1.00 24.73  ? 141 TYR E CB  1 
ATOM   10423 C  CG  . TYR E 1 141 ? -6.911  13.613  26.700  1.00 29.02  ? 141 TYR E CG  1 
ATOM   10424 C  CD1 . TYR E 1 141 ? -6.509  14.323  27.808  1.00 32.50  ? 141 TYR E CD1 1 
ATOM   10425 C  CD2 . TYR E 1 141 ? -7.171  14.335  25.552  1.00 27.46  ? 141 TYR E CD2 1 
ATOM   10426 C  CE1 . TYR E 1 141 ? -6.309  15.695  27.764  1.00 32.68  ? 141 TYR E CE1 1 
ATOM   10427 C  CE2 . TYR E 1 141 ? -6.988  15.716  25.495  1.00 29.02  ? 141 TYR E CE2 1 
ATOM   10428 C  CZ  . TYR E 1 141 ? -6.538  16.411  26.599  1.00 28.50  ? 141 TYR E CZ  1 
ATOM   10429 O  OH  . TYR E 1 141 ? -6.383  17.796  26.628  1.00 26.27  ? 141 TYR E OH  1 
ATOM   10430 N  N   . PHE E 1 142 ? -9.369  10.038  25.796  1.00 24.52  ? 142 PHE E N   1 
ATOM   10431 C  CA  . PHE E 1 142 ? -10.123 8.806   25.552  1.00 29.64  ? 142 PHE E CA  1 
ATOM   10432 C  C   . PHE E 1 142 ? -9.225  7.565   25.525  1.00 36.06  ? 142 PHE E C   1 
ATOM   10433 O  O   . PHE E 1 142 ? -9.704  6.412   25.518  1.00 36.42  ? 142 PHE E O   1 
ATOM   10434 C  CB  . PHE E 1 142 ? -10.920 8.867   24.254  1.00 33.17  ? 142 PHE E CB  1 
ATOM   10435 C  CG  . PHE E 1 142 ? -10.076 8.687   23.009  1.00 33.52  ? 142 PHE E CG  1 
ATOM   10436 C  CD1 . PHE E 1 142 ? -9.327  9.724   22.500  1.00 37.59  ? 142 PHE E CD1 1 
ATOM   10437 C  CD2 . PHE E 1 142 ? -10.092 7.470   22.346  1.00 36.42  ? 142 PHE E CD2 1 
ATOM   10438 C  CE1 . PHE E 1 142 ? -8.578  9.546   21.349  1.00 33.77  ? 142 PHE E CE1 1 
ATOM   10439 C  CE2 . PHE E 1 142 ? -9.322  7.301   21.208  1.00 44.61  ? 142 PHE E CE2 1 
ATOM   10440 C  CZ  . PHE E 1 142 ? -8.581  8.343   20.717  1.00 39.64  ? 142 PHE E CZ  1 
ATOM   10441 N  N   . ASP E 1 143 ? -7.918  7.806   25.455  1.00 26.72  ? 143 ASP E N   1 
ATOM   10442 C  CA  . ASP E 1 143 ? -6.941  6.729   25.477  1.00 31.37  ? 143 ASP E CA  1 
ATOM   10443 C  C   . ASP E 1 143 ? -6.051  6.811   26.722  1.00 28.79  ? 143 ASP E C   1 
ATOM   10444 O  O   . ASP E 1 143 ? -4.896  6.421   26.657  1.00 25.70  ? 143 ASP E O   1 
ATOM   10445 C  CB  . ASP E 1 143 ? -6.095  6.729   24.206  1.00 35.33  ? 143 ASP E CB  1 
ATOM   10446 C  CG  . ASP E 1 143 ? -5.480  8.071   23.851  1.00 45.08  ? 143 ASP E CG  1 
ATOM   10447 O  OD1 . ASP E 1 143 ? -5.966  9.064   24.424  1.00 40.13  ? 143 ASP E OD1 1 
ATOM   10448 O  OD2 . ASP E 1 143 ? -4.529  8.112   23.022  1.00 51.52  ? 143 ASP E OD2 1 
ATOM   10449 N  N   . GLU E 1 144 ? -6.648  7.157   27.880  1.00 26.17  ? 144 GLU E N   1 
ATOM   10450 C  CA  . GLU E 1 144 ? -6.008  7.277   29.194  1.00 24.05  ? 144 GLU E CA  1 
ATOM   10451 C  C   . GLU E 1 144 ? -4.758  8.183   29.282  1.00 21.18  ? 144 GLU E C   1 
ATOM   10452 O  O   . GLU E 1 144 ? -3.997  8.120   30.260  1.00 18.47  ? 144 GLU E O   1 
ATOM   10453 C  CB  . GLU E 1 144 ? -5.709  5.921   29.811  1.00 28.86  ? 144 GLU E CB  1 
ATOM   10454 C  CG  . GLU E 1 144 ? -6.964  5.095   30.010  1.00 30.20  ? 144 GLU E CG  1 
ATOM   10455 C  CD  . GLU E 1 144 ? -7.957  5.601   31.023  1.00 30.87  ? 144 GLU E CD  1 
ATOM   10456 O  OE1 . GLU E 1 144 ? -7.605  6.113   32.079  1.00 27.92  ? 144 GLU E OE1 1 
ATOM   10457 O  OE2 . GLU E 1 144 ? -9.126  5.458   30.674  1.00 36.81  ? 144 GLU E OE2 1 
ATOM   10458 N  N   . ARG E 1 145 ? -4.629  9.096   28.344  1.00 18.23  ? 145 ARG E N   1 
ATOM   10459 C  CA  . ARG E 1 145 ? -3.520  10.031  28.289  1.00 18.79  ? 145 ARG E CA  1 
ATOM   10460 C  C   . ARG E 1 145 ? -3.865  11.264  29.118  1.00 20.86  ? 145 ARG E C   1 
ATOM   10461 O  O   . ARG E 1 145 ? -5.044  11.591  29.331  1.00 20.65  ? 145 ARG E O   1 
ATOM   10462 C  CB  . ARG E 1 145 ? -3.258  10.382  26.830  1.00 20.23  ? 145 ARG E CB  1 
ATOM   10463 C  CG  . ARG E 1 145 ? -2.438  9.297   26.133  1.00 22.67  ? 145 ARG E CG  1 
ATOM   10464 C  CD  . ARG E 1 145 ? -2.224  9.518   24.625  1.00 24.09  ? 145 ARG E CD  1 
ATOM   10465 N  NE  . ARG E 1 145 ? -1.899  8.247   23.969  1.00 25.22  ? 145 ARG E NE  1 
ATOM   10466 C  CZ  . ARG E 1 145 ? -0.703  7.637   24.035  1.00 25.00  ? 145 ARG E CZ  1 
ATOM   10467 N  NH1 . ARG E 1 145 ? 0.373   8.226   24.570  1.00 24.57  ? 145 ARG E NH1 1 
ATOM   10468 N  NH2 . ARG E 1 145 ? -0.593  6.397   23.591  1.00 24.21  ? 145 ARG E NH2 1 
ATOM   10469 N  N   . ASP E 1 146 ? -2.796  11.867  29.635  1.00 18.24  ? 146 ASP E N   1 
ATOM   10470 C  CA  . ASP E 1 146 ? -2.829  13.074  30.444  1.00 17.49  ? 146 ASP E CA  1 
ATOM   10471 C  C   . ASP E 1 146 ? -2.543  14.263  29.532  1.00 15.54  ? 146 ASP E C   1 
ATOM   10472 O  O   . ASP E 1 146 ? -2.333  14.117  28.334  1.00 14.70  ? 146 ASP E O   1 
ATOM   10473 C  CB  . ASP E 1 146 ? -1.965  12.928  31.703  1.00 17.21  ? 146 ASP E CB  1 
ATOM   10474 C  CG  . ASP E 1 146 ? -0.456  12.920  31.467  1.00 18.49  ? 146 ASP E CG  1 
ATOM   10475 O  OD1 . ASP E 1 146 ? -0.039  13.264  30.303  1.00 16.86  ? 146 ASP E OD1 1 
ATOM   10476 O  OD2 . ASP E 1 146 ? 0.264   12.399  32.378  1.00 18.88  ? 146 ASP E OD2 1 
ATOM   10477 N  N   . MET E 1 147 ? -2.510  15.497  30.083  1.00 15.52  ? 147 MET E N   1 
ATOM   10478 C  CA  . MET E 1 147 ? -2.243  16.715  29.301  1.00 19.90  ? 147 MET E CA  1 
ATOM   10479 C  C   . MET E 1 147 ? -0.863  16.724  28.608  1.00 19.70  ? 147 MET E C   1 
ATOM   10480 O  O   . MET E 1 147 ? -0.602  17.493  27.700  1.00 20.60  ? 147 MET E O   1 
ATOM   10481 C  CB  . MET E 1 147 ? -2.271  17.914  30.265  1.00 22.53  ? 147 MET E CB  1 
ATOM   10482 C  CG  . MET E 1 147 ? -2.381  19.260  29.606  1.00 28.39  ? 147 MET E CG  1 
ATOM   10483 S  SD  . MET E 1 147 ? -3.919  19.521  28.683  1.00 30.79  ? 147 MET E SD  1 
ATOM   10484 C  CE  . MET E 1 147 ? -5.193  19.783  29.915  1.00 31.64  ? 147 MET E CE  1 
ATOM   10485 N  N   . LEU E 1 148 ? 0.092   15.942  29.100  1.00 17.04  ? 148 LEU E N   1 
ATOM   10486 C  CA  . LEU E 1 148 ? 1.431   15.926  28.509  1.00 18.21  ? 148 LEU E CA  1 
ATOM   10487 C  C   . LEU E 1 148 ? 1.497   14.911  27.354  1.00 17.20  ? 148 LEU E C   1 
ATOM   10488 O  O   . LEU E 1 148 ? 2.525   14.695  26.731  1.00 17.51  ? 148 LEU E O   1 
ATOM   10489 C  CB  . LEU E 1 148 ? 2.366   15.595  29.671  1.00 14.78  ? 148 LEU E CB  1 
ATOM   10490 C  CG  . LEU E 1 148 ? 2.592   16.652  30.758  1.00 21.26  ? 148 LEU E CG  1 
ATOM   10491 C  CD1 . LEU E 1 148 ? 3.803   16.229  31.557  1.00 25.08  ? 148 LEU E CD1 1 
ATOM   10492 C  CD2 . LEU E 1 148 ? 2.791   18.076  30.261  1.00 21.83  ? 148 LEU E CD2 1 
ATOM   10493 N  N   . GLY E 1 149 ? 0.410   14.128  27.161  1.00 18.02  ? 149 GLY E N   1 
ATOM   10494 C  CA  . GLY E 1 149 ? 0.333   13.243  26.013  1.00 17.09  ? 149 GLY E CA  1 
ATOM   10495 C  C   . GLY E 1 149 ? 0.730   11.819  26.351  1.00 16.97  ? 149 GLY E C   1 
ATOM   10496 O  O   . GLY E 1 149 ? 0.895   11.059  25.424  1.00 18.59  ? 149 GLY E O   1 
ATOM   10497 N  N   . PHE E 1 150 ? 0.975   11.504  27.634  1.00 16.67  ? 150 PHE E N   1 
ATOM   10498 C  CA  . PHE E 1 150 ? 1.409   10.195  28.092  1.00 18.17  ? 150 PHE E CA  1 
ATOM   10499 C  C   . PHE E 1 150 ? 0.278   9.435   28.766  1.00 16.58  ? 150 PHE E C   1 
ATOM   10500 O  O   . PHE E 1 150 ? -0.534  10.020  29.470  1.00 18.27  ? 150 PHE E O   1 
ATOM   10501 C  CB  . PHE E 1 150 ? 2.619   10.304  29.052  1.00 16.01  ? 150 PHE E CB  1 
ATOM   10502 C  CG  . PHE E 1 150 ? 3.932   10.492  28.295  1.00 16.94  ? 150 PHE E CG  1 
ATOM   10503 C  CD1 . PHE E 1 150 ? 4.237   11.732  27.692  1.00 17.21  ? 150 PHE E CD1 1 
ATOM   10504 C  CD2 . PHE E 1 150 ? 4.870   9.476   28.199  1.00 17.23  ? 150 PHE E CD2 1 
ATOM   10505 C  CE1 . PHE E 1 150 ? 5.440   11.908  27.022  1.00 18.32  ? 150 PHE E CE1 1 
ATOM   10506 C  CE2 . PHE E 1 150 ? 6.037   9.646   27.444  1.00 17.54  ? 150 PHE E CE2 1 
ATOM   10507 C  CZ  . PHE E 1 150 ? 6.317   10.845  26.871  1.00 18.44  ? 150 PHE E CZ  1 
ATOM   10508 N  N   . VAL E 1 151 ? 0.293   8.096   28.624  1.00 15.72  ? 151 VAL E N   1 
ATOM   10509 C  CA  . VAL E 1 151 ? -0.538  7.216   29.393  1.00 13.10  ? 151 VAL E CA  1 
ATOM   10510 C  C   . VAL E 1 151 ? -0.281  7.421   30.894  1.00 14.45  ? 151 VAL E C   1 
ATOM   10511 O  O   . VAL E 1 151 ? 0.866   7.554   31.333  1.00 18.11  ? 151 VAL E O   1 
ATOM   10512 C  CB  . VAL E 1 151 ? -0.451  5.738   28.962  1.00 13.99  ? 151 VAL E CB  1 
ATOM   10513 C  CG1 . VAL E 1 151 ? -1.427  4.896   29.787  1.00 14.72  ? 151 VAL E CG1 1 
ATOM   10514 C  CG2 . VAL E 1 151 ? -0.705  5.616   27.445  1.00 17.24  ? 151 VAL E CG2 1 
ATOM   10515 N  N   . ASP E 1 152 ? -1.367  7.521   31.671  1.00 13.62  ? 152 ASP E N   1 
ATOM   10516 C  CA  . ASP E 1 152 ? -1.323  8.024   33.032  1.00 14.82  ? 152 ASP E CA  1 
ATOM   10517 C  C   . ASP E 1 152 ? -2.151  7.090   33.914  1.00 19.19  ? 152 ASP E C   1 
ATOM   10518 O  O   . ASP E 1 152 ? -3.351  7.023   33.708  1.00 17.57  ? 152 ASP E O   1 
ATOM   10519 C  CB  . ASP E 1 152 ? -1.604  9.536   33.105  1.00 14.61  ? 152 ASP E CB  1 
ATOM   10520 C  CG  . ASP E 1 152 ? -1.326  10.254  34.435  1.00 17.38  ? 152 ASP E CG  1 
ATOM   10521 O  OD1 . ASP E 1 152 ? -1.269  9.582   35.437  1.00 19.05  ? 152 ASP E OD1 1 
ATOM   10522 O  OD2 . ASP E 1 152 ? -1.145  11.519  34.507  1.00 18.75  ? 152 ASP E OD2 1 
ATOM   10523 N  N   . GLY E 1 153 ? -1.471  6.274   34.773  1.00 21.15  ? 153 GLY E N   1 
ATOM   10524 C  CA  . GLY E 1 153 ? -2.123  5.307   35.646  1.00 22.32  ? 153 GLY E CA  1 
ATOM   10525 C  C   . GLY E 1 153 ? -1.608  3.862   35.514  1.00 20.47  ? 153 GLY E C   1 
ATOM   10526 O  O   . GLY E 1 153 ? -1.990  3.035   36.350  1.00 20.27  ? 153 GLY E O   1 
ATOM   10527 N  N   . THR E 1 154 ? -0.730  3.589   34.525  1.00 18.56  ? 154 THR E N   1 
ATOM   10528 C  CA  . THR E 1 154 ? -0.280  2.233   34.160  1.00 20.47  ? 154 THR E CA  1 
ATOM   10529 C  C   . THR E 1 154 ? 0.268   1.434   35.364  1.00 20.20  ? 154 THR E C   1 
ATOM   10530 O  O   . THR E 1 154 ? -0.025  0.239   35.491  1.00 22.88  ? 154 THR E O   1 
ATOM   10531 C  CB  . THR E 1 154 ? 0.823   2.355   33.096  1.00 20.31  ? 154 THR E CB  1 
ATOM   10532 O  OG1 . THR E 1 154 ? 0.482   3.278   32.064  1.00 18.70  ? 154 THR E OG1 1 
ATOM   10533 C  CG2 . THR E 1 154 ? 1.207   1.003   32.517  1.00 20.15  ? 154 THR E CG2 1 
ATOM   10534 N  N   . GLU E 1 155 ? 1.147   2.020   36.204  1.00 18.82  ? 155 GLU E N   1 
ATOM   10535 C  CA  . GLU E 1 155 ? 1.777   1.283   37.286  1.00 19.29  ? 155 GLU E CA  1 
ATOM   10536 C  C   . GLU E 1 155 ? 1.047   1.432   38.625  1.00 18.05  ? 155 GLU E C   1 
ATOM   10537 O  O   . GLU E 1 155 ? 1.587   0.963   39.672  1.00 18.58  ? 155 GLU E O   1 
ATOM   10538 C  CB  . GLU E 1 155 ? 3.294   1.517   37.435  1.00 21.11  ? 155 GLU E CB  1 
ATOM   10539 C  CG  . GLU E 1 155 ? 4.193   0.944   36.338  1.00 22.29  ? 155 GLU E CG  1 
ATOM   10540 C  CD  . GLU E 1 155 ? 4.190   -0.592  36.325  1.00 26.07  ? 155 GLU E CD  1 
ATOM   10541 O  OE1 . GLU E 1 155 ? 4.325   -1.180  37.395  1.00 29.33  ? 155 GLU E OE1 1 
ATOM   10542 O  OE2 . GLU E 1 155 ? 3.837   -1.211  35.317  1.00 37.86  ? 155 GLU E OE2 1 
ATOM   10543 N  N   . ASN E 1 156 ? -0.217  1.893   38.620  1.00 19.11  ? 156 ASN E N   1 
ATOM   10544 C  CA  . ASN E 1 156 ? -1.053  1.850   39.824  1.00 16.88  ? 156 ASN E CA  1 
ATOM   10545 C  C   . ASN E 1 156 ? -1.228  0.408   40.264  1.00 20.82  ? 156 ASN E C   1 
ATOM   10546 O  O   . ASN E 1 156 ? -1.416  -0.485  39.461  1.00 21.00  ? 156 ASN E O   1 
ATOM   10547 C  CB  . ASN E 1 156 ? -2.475  2.402   39.669  1.00 17.96  ? 156 ASN E CB  1 
ATOM   10548 C  CG  . ASN E 1 156 ? -2.545  3.915   39.828  1.00 19.16  ? 156 ASN E CG  1 
ATOM   10549 O  OD1 . ASN E 1 156 ? -1.754  4.501   40.583  1.00 19.62  ? 156 ASN E OD1 1 
ATOM   10550 N  ND2 . ASN E 1 156 ? -3.444  4.561   39.097  1.00 23.33  ? 156 ASN E ND2 1 
ATOM   10551 N  N   . PRO E 1 157 ? -1.255  0.133   41.585  1.00 19.61  ? 157 PRO E N   1 
ATOM   10552 C  CA  . PRO E 1 157 ? -1.443  -1.232  42.030  1.00 22.83  ? 157 PRO E CA  1 
ATOM   10553 C  C   . PRO E 1 157 ? -2.924  -1.608  41.873  1.00 25.76  ? 157 PRO E C   1 
ATOM   10554 O  O   . PRO E 1 157 ? -3.765  -0.728  41.799  1.00 27.43  ? 157 PRO E O   1 
ATOM   10555 C  CB  . PRO E 1 157 ? -0.956  -1.124  43.510  1.00 22.09  ? 157 PRO E CB  1 
ATOM   10556 C  CG  . PRO E 1 157 ? -1.308  0.304   43.912  1.00 24.27  ? 157 PRO E CG  1 
ATOM   10557 C  CD  . PRO E 1 157 ? -1.081  1.120   42.640  1.00 22.12  ? 157 PRO E CD  1 
ATOM   10558 N  N   . THR E 1 158 ? -3.206  -2.911  41.846  1.00 25.18  ? 158 THR E N   1 
ATOM   10559 C  CA  . THR E 1 158 ? -4.540  -3.438  41.614  1.00 30.79  ? 158 THR E CA  1 
ATOM   10560 C  C   . THR E 1 158 ? -4.782  -4.532  42.646  1.00 32.28  ? 158 THR E C   1 
ATOM   10561 O  O   . THR E 1 158 ? -3.830  -5.085  43.202  1.00 27.80  ? 158 THR E O   1 
ATOM   10562 C  CB  . THR E 1 158 ? -4.668  -3.986  40.195  1.00 31.05  ? 158 THR E CB  1 
ATOM   10563 O  OG1 . THR E 1 158 ? -3.791  -5.129  40.166  1.00 30.39  ? 158 THR E OG1 1 
ATOM   10564 C  CG2 . THR E 1 158 ? -4.386  -2.885  39.185  1.00 32.37  ? 158 THR E CG2 1 
ATOM   10565 N  N   . GLY E 1 159 ? -6.043  -4.710  43.017  1.00 34.28  ? 159 GLY E N   1 
ATOM   10566 C  CA  . GLY E 1 159 ? -6.419  -5.899  43.767  1.00 38.26  ? 159 GLY E CA  1 
ATOM   10567 C  C   . GLY E 1 159 ? -5.976  -5.790  45.224  1.00 36.50  ? 159 GLY E C   1 
ATOM   10568 O  O   . GLY E 1 159 ? -6.153  -4.751  45.850  1.00 42.97  ? 159 GLY E O   1 
ATOM   10569 N  N   . ALA E 1 160 ? -5.344  -6.863  45.709  1.00 37.34  ? 160 ALA E N   1 
ATOM   10570 C  CA  . ALA E 1 160 ? -4.951  -6.999  47.096  1.00 32.82  ? 160 ALA E CA  1 
ATOM   10571 C  C   . ALA E 1 160 ? -3.701  -6.178  47.336  1.00 34.04  ? 160 ALA E C   1 
ATOM   10572 O  O   . ALA E 1 160 ? -3.354  -5.943  48.493  1.00 31.53  ? 160 ALA E O   1 
ATOM   10573 C  CB  . ALA E 1 160 ? -4.676  -8.445  47.394  1.00 36.25  ? 160 ALA E CB  1 
ATOM   10574 N  N   . ALA E 1 161 ? -2.963  -5.908  46.237  1.00 25.84  ? 161 ALA E N   1 
ATOM   10575 C  CA  . ALA E 1 161 ? -1.770  -5.083  46.276  1.00 27.40  ? 161 ALA E CA  1 
ATOM   10576 C  C   . ALA E 1 161 ? -2.163  -3.617  46.486  1.00 25.17  ? 161 ALA E C   1 
ATOM   10577 O  O   . ALA E 1 161 ? -1.511  -2.916  47.289  1.00 25.66  ? 161 ALA E O   1 
ATOM   10578 C  CB  . ALA E 1 161 ? -0.900  -5.294  45.044  1.00 30.33  ? 161 ALA E CB  1 
ATOM   10579 N  N   . ALA E 1 162 ? -3.341  -3.234  45.983  1.00 25.10  ? 162 ALA E N   1 
ATOM   10580 C  CA  . ALA E 1 162 ? -3.820  -1.849  46.130  1.00 27.29  ? 162 ALA E CA  1 
ATOM   10581 C  C   . ALA E 1 162 ? -4.338  -1.619  47.569  1.00 34.53  ? 162 ALA E C   1 
ATOM   10582 O  O   . ALA E 1 162 ? -4.185  -0.540  48.157  1.00 29.17  ? 162 ALA E O   1 
ATOM   10583 C  CB  . ALA E 1 162 ? -4.924  -1.577  45.129  1.00 25.74  ? 162 ALA E CB  1 
ATOM   10584 N  N   . ARG E 1 163 ? -4.958  -2.680  48.109  1.00 31.88  ? 163 ARG E N   1 
ATOM   10585 C  CA  . ARG E 1 163 ? -5.648  -2.658  49.372  1.00 36.44  ? 163 ARG E CA  1 
ATOM   10586 C  C   . ARG E 1 163 ? -4.606  -2.502  50.458  1.00 31.01  ? 163 ARG E C   1 
ATOM   10587 O  O   . ARG E 1 163 ? -4.799  -1.677  51.332  1.00 31.11  ? 163 ARG E O   1 
ATOM   10588 C  CB  . ARG E 1 163 ? -6.537  -3.903  49.458  1.00 52.10  ? 163 ARG E CB  1 
ATOM   10589 C  CG  . ARG E 1 163 ? -7.773  -3.769  48.583  1.00 54.66  ? 163 ARG E CG  1 
ATOM   10590 C  CD  . ARG E 1 163 ? -8.597  -5.039  48.604  1.00 64.05  ? 163 ARG E CD  1 
ATOM   10591 N  NE  . ARG E 1 163 ? -9.299  -5.220  49.880  1.00 68.42  ? 163 ARG E NE  1 
ATOM   10592 C  CZ  . ARG E 1 163 ? -10.463 -4.669  50.223  1.00 85.86  ? 163 ARG E CZ  1 
ATOM   10593 N  NH1 . ARG E 1 163 ? -11.160 -3.931  49.362  1.00 80.80  ? 163 ARG E NH1 1 
ATOM   10594 N  NH2 . ARG E 1 163 ? -10.938 -4.890  51.441  1.00 91.26  ? 163 ARG E NH2 1 
ATOM   10595 N  N   . ARG E 1 164 ? -3.477  -3.190  50.286  1.00 29.88  ? 164 ARG E N   1 
ATOM   10596 C  CA  . ARG E 1 164 ? -2.357  -3.193  51.198  1.00 37.46  ? 164 ARG E CA  1 
ATOM   10597 C  C   . ARG E 1 164 ? -1.703  -1.821  51.165  1.00 31.61  ? 164 ARG E C   1 
ATOM   10598 O  O   . ARG E 1 164 ? -1.258  -1.365  52.181  1.00 29.47  ? 164 ARG E O   1 
ATOM   10599 C  CB  . ARG E 1 164 ? -1.416  -4.355  50.833  1.00 37.45  ? 164 ARG E CB  1 
ATOM   10600 C  CG  . ARG E 1 164 ? 0.017   -4.316  51.336  1.00 45.94  ? 164 ARG E CG  1 
ATOM   10601 C  CD  . ARG E 1 164 ? 0.723   -5.658  51.205  1.00 56.94  ? 164 ARG E CD  1 
ATOM   10602 N  NE  . ARG E 1 164 ? 0.777   -6.159  49.829  1.00 61.52  ? 164 ARG E NE  1 
ATOM   10603 C  CZ  . ARG E 1 164 ? 0.056   -7.184  49.346  1.00 74.75  ? 164 ARG E CZ  1 
ATOM   10604 N  NH1 . ARG E 1 164 ? 0.211   -7.552  48.084  1.00 76.54  ? 164 ARG E NH1 1 
ATOM   10605 N  NH2 . ARG E 1 164 ? -0.809  -7.845  50.107  1.00 74.55  ? 164 ARG E NH2 1 
ATOM   10606 N  N   . ALA E 1 165 ? -1.700  -1.163  50.011  1.00 32.82  ? 165 ALA E N   1 
ATOM   10607 C  CA  . ALA E 1 165 ? -0.956  0.072   49.859  1.00 28.43  ? 165 ALA E CA  1 
ATOM   10608 C  C   . ALA E 1 165 ? -1.728  1.285   50.356  1.00 26.01  ? 165 ALA E C   1 
ATOM   10609 O  O   . ALA E 1 165 ? -1.106  2.293   50.703  1.00 25.97  ? 165 ALA E O   1 
ATOM   10610 C  CB  . ALA E 1 165 ? -0.592  0.255   48.418  1.00 31.88  ? 165 ALA E CB  1 
ATOM   10611 N  N   . VAL E 1 166 ? -3.067  1.182   50.352  1.00 19.88  ? 166 VAL E N   1 
ATOM   10612 C  CA  . VAL E 1 166 ? -3.945  2.313   50.452  1.00 22.11  ? 166 VAL E CA  1 
ATOM   10613 C  C   . VAL E 1 166 ? -4.667  2.300   51.785  1.00 20.24  ? 166 VAL E C   1 
ATOM   10614 O  O   . VAL E 1 166 ? -4.854  3.354   52.339  1.00 18.89  ? 166 VAL E O   1 
ATOM   10615 C  CB  . VAL E 1 166 ? -4.865  2.353   49.211  1.00 25.01  ? 166 VAL E CB  1 
ATOM   10616 C  CG1 . VAL E 1 166 ? -6.085  3.226   49.361  1.00 29.70  ? 166 VAL E CG1 1 
ATOM   10617 C  CG2 . VAL E 1 166 ? -4.043  2.823   48.006  1.00 28.58  ? 166 VAL E CG2 1 
ATOM   10618 N  N   . LEU E 1 167 ? -5.035  1.149   52.337  1.00 22.50  ? 167 LEU E N   1 
ATOM   10619 C  CA  . LEU E 1 167 ? -5.961  1.176   53.460  1.00 26.69  ? 167 LEU E CA  1 
ATOM   10620 C  C   . LEU E 1 167 ? -5.265  0.984   54.803  1.00 29.16  ? 167 LEU E C   1 
ATOM   10621 O  O   . LEU E 1 167 ? -4.472  0.054   55.037  1.00 28.29  ? 167 LEU E O   1 
ATOM   10622 C  CB  . LEU E 1 167 ? -7.054  0.144   53.262  1.00 30.61  ? 167 LEU E CB  1 
ATOM   10623 C  CG  . LEU E 1 167 ? -8.042  0.400   52.116  1.00 34.21  ? 167 LEU E CG  1 
ATOM   10624 C  CD1 . LEU E 1 167 ? -9.107  -0.680  52.273  1.00 39.72  ? 167 LEU E CD1 1 
ATOM   10625 C  CD2 . LEU E 1 167 ? -8.606  1.810   52.068  1.00 30.13  ? 167 LEU E CD2 1 
ATOM   10626 N  N   . VAL E 1 168 ? -5.587  1.887   55.729  1.00 25.72  ? 168 VAL E N   1 
ATOM   10627 C  CA  . VAL E 1 168 ? -5.155  1.710   57.113  1.00 24.51  ? 168 VAL E CA  1 
ATOM   10628 C  C   . VAL E 1 168 ? -5.603  0.338   57.671  1.00 27.33  ? 168 VAL E C   1 
ATOM   10629 O  O   . VAL E 1 168 ? -6.723  -0.139  57.459  1.00 24.03  ? 168 VAL E O   1 
ATOM   10630 C  CB  . VAL E 1 168 ? -5.670  2.841   57.998  1.00 23.41  ? 168 VAL E CB  1 
ATOM   10631 C  CG1 . VAL E 1 168 ? -5.277  2.585   59.460  1.00 26.77  ? 168 VAL E CG1 1 
ATOM   10632 C  CG2 . VAL E 1 168 ? -5.197  4.236   57.537  1.00 20.10  ? 168 VAL E CG2 1 
ATOM   10633 N  N   . GLY E 1 169 ? -4.712  -0.289  58.430  1.00 28.21  ? 169 GLY E N   1 
ATOM   10634 C  CA  . GLY E 1 169 ? -4.923  -1.596  59.032  1.00 32.24  ? 169 GLY E CA  1 
ATOM   10635 C  C   . GLY E 1 169 ? -4.568  -1.578  60.520  1.00 35.16  ? 169 GLY E C   1 
ATOM   10636 O  O   . GLY E 1 169 ? -4.902  -0.620  61.198  1.00 26.62  ? 169 GLY E O   1 
ATOM   10637 N  N   . ALA E 1 170 ? -3.833  -2.603  60.973  1.00 34.21  ? 170 ALA E N   1 
ATOM   10638 C  CA  . ALA E 1 170 ? -3.583  -2.869  62.386  1.00 40.59  ? 170 ALA E CA  1 
ATOM   10639 C  C   . ALA E 1 170 ? -2.751  -1.783  63.071  1.00 37.78  ? 170 ALA E C   1 
ATOM   10640 O  O   . ALA E 1 170 ? -2.749  -1.701  64.284  1.00 39.36  ? 170 ALA E O   1 
ATOM   10641 C  CB  . ALA E 1 170 ? -2.887  -4.231  62.522  1.00 38.89  ? 170 ALA E CB  1 
ATOM   10642 N  N   . GLU E 1 171 ? -1.956  -1.031  62.315  1.00 35.85  ? 171 GLU E N   1 
ATOM   10643 C  CA  . GLU E 1 171 ? -1.030  -0.066  62.875  1.00 32.88  ? 171 GLU E CA  1 
ATOM   10644 C  C   . GLU E 1 171 ? -1.787  1.068   63.569  1.00 33.84  ? 171 GLU E C   1 
ATOM   10645 O  O   . GLU E 1 171 ? -1.219  1.765   64.404  1.00 40.74  ? 171 GLU E O   1 
ATOM   10646 C  CB  . GLU E 1 171 ? -0.062  0.328   61.752  1.00 33.29  ? 171 GLU E CB  1 
ATOM   10647 C  CG  . GLU E 1 171 ? -0.628  1.303   60.711  1.00 32.38  ? 171 GLU E CG  1 
ATOM   10648 C  CD  . GLU E 1 171 ? -1.350  0.609   59.554  1.00 35.24  ? 171 GLU E CD  1 
ATOM   10649 O  OE1 . GLU E 1 171 ? -1.605  -0.635  59.619  1.00 33.50  ? 171 GLU E OE1 1 
ATOM   10650 O  OE2 . GLU E 1 171 ? -1.673  1.319   58.571  1.00 33.81  ? 171 GLU E OE2 1 
ATOM   10651 N  N   . ASP E 1 172 ? -3.068  1.267   63.214  1.00 30.44  ? 172 ASP E N   1 
ATOM   10652 C  CA  . ASP E 1 172 ? -3.881  2.348   63.754  1.00 27.19  ? 172 ASP E CA  1 
ATOM   10653 C  C   . ASP E 1 172 ? -5.305  1.825   63.774  1.00 32.77  ? 172 ASP E C   1 
ATOM   10654 O  O   . ASP E 1 172 ? -6.051  2.133   62.859  1.00 21.89  ? 172 ASP E O   1 
ATOM   10655 C  CB  . ASP E 1 172 ? -3.637  3.651   62.982  1.00 28.56  ? 172 ASP E CB  1 
ATOM   10656 C  CG  . ASP E 1 172 ? -4.146  4.916   63.662  1.00 27.25  ? 172 ASP E CG  1 
ATOM   10657 O  OD1 . ASP E 1 172 ? -4.438  4.878   64.865  1.00 27.15  ? 172 ASP E OD1 1 
ATOM   10658 O  OD2 . ASP E 1 172 ? -4.284  5.928   63.000  1.00 25.08  ? 172 ASP E OD2 1 
ATOM   10659 N  N   . PRO E 1 173 ? -5.659  0.861   64.688  1.00 37.69  ? 173 PRO E N   1 
ATOM   10660 C  CA  . PRO E 1 173 ? -6.909  0.084   64.578  1.00 34.83  ? 173 PRO E CA  1 
ATOM   10661 C  C   . PRO E 1 173 ? -8.197  0.879   64.780  1.00 29.24  ? 173 PRO E C   1 
ATOM   10662 O  O   . PRO E 1 173 ? -9.235  0.530   64.255  1.00 30.94  ? 173 PRO E O   1 
ATOM   10663 C  CB  . PRO E 1 173 ? -6.773  -1.036  65.624  1.00 35.20  ? 173 PRO E CB  1 
ATOM   10664 C  CG  . PRO E 1 173 ? -5.813  -0.448  66.644  1.00 37.25  ? 173 PRO E CG  1 
ATOM   10665 C  CD  . PRO E 1 173 ? -4.852  0.437   65.846  1.00 35.24  ? 173 PRO E CD  1 
ATOM   10666 N  N   . ALA E 1 174 ? -8.126  2.026   65.451  1.00 35.33  ? 174 ALA E N   1 
ATOM   10667 C  CA  . ALA E 1 174 ? -9.289  2.889   65.585  1.00 29.22  ? 174 ALA E CA  1 
ATOM   10668 C  C   . ALA E 1 174 ? -9.709  3.499   64.248  1.00 29.28  ? 174 ALA E C   1 
ATOM   10669 O  O   . ALA E 1 174 ? -10.886 3.834   64.081  1.00 31.31  ? 174 ALA E O   1 
ATOM   10670 C  CB  . ALA E 1 174 ? -9.041  3.928   66.601  1.00 28.07  ? 174 ALA E CB  1 
ATOM   10671 N  N   . PHE E 1 175 ? -8.792  3.523   63.260  1.00 27.77  ? 175 PHE E N   1 
ATOM   10672 C  CA  . PHE E 1 175 ? -9.094  4.145   61.976  1.00 26.75  ? 175 PHE E CA  1 
ATOM   10673 C  C   . PHE E 1 175 ? -8.899  3.219   60.771  1.00 28.45  ? 175 PHE E C   1 
ATOM   10674 O  O   . PHE E 1 175 ? -8.693  3.708   59.648  1.00 26.96  ? 175 PHE E O   1 
ATOM   10675 C  CB  . PHE E 1 175 ? -8.236  5.403   61.893  1.00 26.24  ? 175 PHE E CB  1 
ATOM   10676 C  CG  . PHE E 1 175 ? -8.620  6.489   62.890  1.00 28.00  ? 175 PHE E CG  1 
ATOM   10677 C  CD1 . PHE E 1 175 ? -9.704  7.321   62.655  1.00 29.18  ? 175 PHE E CD1 1 
ATOM   10678 C  CD2 . PHE E 1 175 ? -7.958  6.614   64.118  1.00 26.85  ? 175 PHE E CD2 1 
ATOM   10679 C  CE1 . PHE E 1 175 ? -10.081 8.283   63.588  1.00 31.12  ? 175 PHE E CE1 1 
ATOM   10680 C  CE2 . PHE E 1 175 ? -8.311  7.627   65.011  1.00 23.84  ? 175 PHE E CE2 1 
ATOM   10681 C  CZ  . PHE E 1 175 ? -9.393  8.439   64.764  1.00 24.42  ? 175 PHE E CZ  1 
ATOM   10682 N  N   . ALA E 1 176 ? -8.943  1.882   60.988  1.00 26.94  ? 176 ALA E N   1 
ATOM   10683 C  CA  . ALA E 1 176 ? -8.748  0.947   59.906  1.00 23.77  ? 176 ALA E CA  1 
ATOM   10684 C  C   . ALA E 1 176 ? -9.845  1.165   58.883  1.00 20.51  ? 176 ALA E C   1 
ATOM   10685 O  O   . ALA E 1 176 ? -10.992 1.423   59.207  1.00 20.52  ? 176 ALA E O   1 
ATOM   10686 C  CB  . ALA E 1 176 ? -8.764  -0.501  60.365  1.00 32.90  ? 176 ALA E CB  1 
ATOM   10687 N  N   . GLY E 1 177 ? -9.450  1.036   57.649  1.00 20.48  ? 177 GLY E N   1 
ATOM   10688 C  CA  . GLY E 1 177 ? -10.341 1.161   56.531  1.00 23.69  ? 177 GLY E CA  1 
ATOM   10689 C  C   . GLY E 1 177 ? -10.253 2.539   55.879  1.00 24.20  ? 177 GLY E C   1 
ATOM   10690 O  O   . GLY E 1 177 ? -10.888 2.752   54.851  1.00 23.47  ? 177 GLY E O   1 
ATOM   10691 N  N   . GLY E 1 178 ? -9.527  3.452   56.493  1.00 20.81  ? 178 GLY E N   1 
ATOM   10692 C  CA  . GLY E 1 178 ? -9.424  4.769   55.920  1.00 24.19  ? 178 GLY E CA  1 
ATOM   10693 C  C   . GLY E 1 178 ? -8.157  4.903   55.107  1.00 21.34  ? 178 GLY E C   1 
ATOM   10694 O  O   . GLY E 1 178 ? -7.447  3.911   54.911  1.00 23.38  ? 178 GLY E O   1 
ATOM   10695 N  N   . SER E 1 179 ? -7.810  6.160   54.771  1.00 18.74  ? 179 SER E N   1 
ATOM   10696 C  CA  . SER E 1 179 ? -6.700  6.438   53.890  1.00 16.49  ? 179 SER E CA  1 
ATOM   10697 C  C   . SER E 1 179 ? -6.283  7.896   53.985  1.00 13.90  ? 179 SER E C   1 
ATOM   10698 O  O   . SER E 1 179 ? -6.953  8.679   54.624  1.00 16.05  ? 179 SER E O   1 
ATOM   10699 C  CB  . SER E 1 179 ? -7.043  6.053   52.434  1.00 17.72  ? 179 SER E CB  1 
ATOM   10700 O  OG  . SER E 1 179 ? -5.893  5.891   51.638  1.00 21.22  ? 179 SER E OG  1 
ATOM   10701 N  N   . TYR E 1 180 ? -5.110  8.215   53.442  1.00 13.34  ? 180 TYR E N   1 
ATOM   10702 C  CA  . TYR E 1 180 ? -4.630  9.587   53.399  1.00 16.05  ? 180 TYR E CA  1 
ATOM   10703 C  C   . TYR E 1 180 ? -4.526  10.026  51.935  1.00 16.46  ? 180 TYR E C   1 
ATOM   10704 O  O   . TYR E 1 180 ? -3.991  9.281   51.146  1.00 20.22  ? 180 TYR E O   1 
ATOM   10705 C  CB  . TYR E 1 180 ? -3.252  9.631   54.063  1.00 16.76  ? 180 TYR E CB  1 
ATOM   10706 C  CG  . TYR E 1 180 ? -3.274  9.357   55.546  1.00 17.94  ? 180 TYR E CG  1 
ATOM   10707 C  CD1 . TYR E 1 180 ? -3.237  8.051   56.021  1.00 16.91  ? 180 TYR E CD1 1 
ATOM   10708 C  CD2 . TYR E 1 180 ? -3.338  10.394  56.463  1.00 17.75  ? 180 TYR E CD2 1 
ATOM   10709 C  CE1 . TYR E 1 180 ? -3.238  7.796   57.390  1.00 18.85  ? 180 TYR E CE1 1 
ATOM   10710 C  CE2 . TYR E 1 180 ? -3.367  10.143  57.833  1.00 17.67  ? 180 TYR E CE2 1 
ATOM   10711 C  CZ  . TYR E 1 180 ? -3.315  8.829   58.292  1.00 23.65  ? 180 TYR E CZ  1 
ATOM   10712 O  OH  . TYR E 1 180 ? -3.348  8.448   59.634  1.00 24.21  ? 180 TYR E OH  1 
ATOM   10713 N  N   . ALA E 1 181 ? -5.030  11.226  51.634  1.00 18.07  ? 181 ALA E N   1 
ATOM   10714 C  CA  . ALA E 1 181 ? -5.010  11.831  50.330  1.00 19.86  ? 181 ALA E CA  1 
ATOM   10715 C  C   . ALA E 1 181 ? -4.194  13.118  50.324  1.00 19.05  ? 181 ALA E C   1 
ATOM   10716 O  O   . ALA E 1 181 ? -4.439  14.008  51.135  1.00 18.69  ? 181 ALA E O   1 
ATOM   10717 C  CB  . ALA E 1 181 ? -6.471  12.137  49.892  1.00 22.00  ? 181 ALA E CB  1 
ATOM   10718 N  N   . VAL E 1 182 ? -3.242  13.184  49.388  1.00 19.05  ? 182 VAL E N   1 
ATOM   10719 C  CA  . VAL E 1 182 ? -2.551  14.400  49.047  1.00 17.30  ? 182 VAL E CA  1 
ATOM   10720 C  C   . VAL E 1 182 ? -3.049  14.910  47.707  1.00 16.38  ? 182 VAL E C   1 
ATOM   10721 O  O   . VAL E 1 182 ? -3.206  14.143  46.767  1.00 15.30  ? 182 VAL E O   1 
ATOM   10722 C  CB  . VAL E 1 182 ? -1.041  14.140  49.011  1.00 18.64  ? 182 VAL E CB  1 
ATOM   10723 C  CG1 . VAL E 1 182 ? -0.310  15.328  48.443  1.00 21.26  ? 182 VAL E CG1 1 
ATOM   10724 C  CG2 . VAL E 1 182 ? -0.548  13.764  50.417  1.00 22.53  ? 182 VAL E CG2 1 
ATOM   10725 N  N   . VAL E 1 183 ? -3.379  16.189  47.653  1.00 17.09  ? 183 VAL E N   1 
ATOM   10726 C  CA  . VAL E 1 183 ? -3.791  16.827  46.423  1.00 18.11  ? 183 VAL E CA  1 
ATOM   10727 C  C   . VAL E 1 183 ? -2.835  18.002  46.093  1.00 17.94  ? 183 VAL E C   1 
ATOM   10728 O  O   . VAL E 1 183 ? -2.373  18.719  46.962  1.00 17.61  ? 183 VAL E O   1 
ATOM   10729 C  CB  . VAL E 1 183 ? -5.220  17.372  46.370  1.00 18.35  ? 183 VAL E CB  1 
ATOM   10730 C  CG1 . VAL E 1 183 ? -6.246  16.281  46.597  1.00 21.63  ? 183 VAL E CG1 1 
ATOM   10731 C  CG2 . VAL E 1 183 ? -5.450  18.515  47.337  1.00 20.65  ? 183 VAL E CG2 1 
ATOM   10732 N  N   . GLN E 1 184 ? -2.568  18.183  44.805  1.00 13.23  ? 184 GLN E N   1 
ATOM   10733 C  CA  . GLN E 1 184 ? -1.865  19.319  44.289  1.00 14.24  ? 184 GLN E CA  1 
ATOM   10734 C  C   . GLN E 1 184 ? -2.428  19.606  42.906  1.00 14.51  ? 184 GLN E C   1 
ATOM   10735 O  O   . GLN E 1 184 ? -2.408  18.770  42.048  1.00 16.53  ? 184 GLN E O   1 
ATOM   10736 C  CB  . GLN E 1 184 ? -0.343  19.127  44.081  1.00 13.80  ? 184 GLN E CB  1 
ATOM   10737 C  CG  . GLN E 1 184 ? 0.483   18.822  45.330  1.00 17.00  ? 184 GLN E CG  1 
ATOM   10738 C  CD  . GLN E 1 184 ? 1.907   18.484  44.940  1.00 19.98  ? 184 GLN E CD  1 
ATOM   10739 O  OE1 . GLN E 1 184 ? 2.154   17.497  44.248  1.00 22.07  ? 184 GLN E OE1 1 
ATOM   10740 N  NE2 . GLN E 1 184 ? 2.848   19.264  45.427  1.00 20.29  ? 184 GLN E NE2 1 
ATOM   10741 N  N   . LYS E 1 185 ? -2.694  20.867  42.646  1.00 15.32  ? 185 LYS E N   1 
ATOM   10742 C  CA  . LYS E 1 185 ? -3.000  21.325  41.299  1.00 18.72  ? 185 LYS E CA  1 
ATOM   10743 C  C   . LYS E 1 185 ? -1.730  21.809  40.585  1.00 19.06  ? 185 LYS E C   1 
ATOM   10744 O  O   . LYS E 1 185 ? -1.114  22.736  41.055  1.00 20.18  ? 185 LYS E O   1 
ATOM   10745 C  CB  . LYS E 1 185 ? -4.010  22.465  41.398  1.00 17.78  ? 185 LYS E CB  1 
ATOM   10746 C  CG  . LYS E 1 185 ? -4.584  22.949  40.072  1.00 20.68  ? 185 LYS E CG  1 
ATOM   10747 C  CD  . LYS E 1 185 ? -5.894  23.754  40.177  1.00 25.48  ? 185 LYS E CD  1 
ATOM   10748 C  CE  . LYS E 1 185 ? -5.801  25.237  40.626  1.00 24.34  ? 185 LYS E CE  1 
ATOM   10749 N  NZ  . LYS E 1 185 ? -7.148  25.828  40.527  1.00 26.62  ? 185 LYS E NZ  1 
ATOM   10750 N  N   . TYR E 1 186 ? -1.451  21.289  39.377  1.00 18.38  ? 186 TYR E N   1 
ATOM   10751 C  CA  . TYR E 1 186 ? -0.291  21.664  38.572  1.00 18.05  ? 186 TYR E CA  1 
ATOM   10752 C  C   . TYR E 1 186 ? -0.735  22.376  37.312  1.00 20.37  ? 186 TYR E C   1 
ATOM   10753 O  O   . TYR E 1 186 ? -1.700  21.922  36.627  1.00 16.45  ? 186 TYR E O   1 
ATOM   10754 C  CB  . TYR E 1 186 ? 0.515   20.386  38.226  1.00 17.55  ? 186 TYR E CB  1 
ATOM   10755 C  CG  . TYR E 1 186 ? 1.327   19.780  39.363  1.00 17.34  ? 186 TYR E CG  1 
ATOM   10756 C  CD1 . TYR E 1 186 ? 0.857   18.738  40.172  1.00 15.85  ? 186 TYR E CD1 1 
ATOM   10757 C  CD2 . TYR E 1 186 ? 2.657   20.151  39.509  1.00 18.03  ? 186 TYR E CD2 1 
ATOM   10758 C  CE1 . TYR E 1 186 ? 1.677   18.146  41.122  1.00 17.23  ? 186 TYR E CE1 1 
ATOM   10759 C  CE2 . TYR E 1 186 ? 3.446   19.649  40.524  1.00 14.75  ? 186 TYR E CE2 1 
ATOM   10760 C  CZ  . TYR E 1 186 ? 2.976   18.640  41.320  1.00 18.09  ? 186 TYR E CZ  1 
ATOM   10761 O  OH  . TYR E 1 186 ? 3.866   18.155  42.256  1.00 21.61  ? 186 TYR E OH  1 
ATOM   10762 N  N   . LEU E 1 187 ? -0.075  23.526  37.016  1.00 17.57  ? 187 LEU E N   1 
ATOM   10763 C  CA  . LEU E 1 187 ? -0.210  24.151  35.710  1.00 16.22  ? 187 LEU E CA  1 
ATOM   10764 C  C   . LEU E 1 187 ? 0.995   23.814  34.850  1.00 15.56  ? 187 LEU E C   1 
ATOM   10765 O  O   . LEU E 1 187 ? 2.084   23.796  35.358  1.00 16.05  ? 187 LEU E O   1 
ATOM   10766 C  CB  . LEU E 1 187 ? -0.338  25.664  35.856  1.00 19.03  ? 187 LEU E CB  1 
ATOM   10767 C  CG  . LEU E 1 187 ? -1.656  26.131  36.481  1.00 27.30  ? 187 LEU E CG  1 
ATOM   10768 C  CD1 . LEU E 1 187 ? -1.609  27.591  36.878  1.00 30.40  ? 187 LEU E CD1 1 
ATOM   10769 C  CD2 . LEU E 1 187 ? -2.808  25.878  35.460  1.00 25.80  ? 187 LEU E CD2 1 
ATOM   10770 N  N   . HIS E 1 188 ? 0.750   23.439  33.593  1.00 18.93  ? 188 HIS E N   1 
ATOM   10771 C  CA  . HIS E 1 188 ? 1.799   23.171  32.598  1.00 19.17  ? 188 HIS E CA  1 
ATOM   10772 C  C   . HIS E 1 188 ? 2.143   24.328  31.656  1.00 18.51  ? 188 HIS E C   1 
ATOM   10773 O  O   . HIS E 1 188 ? 1.357   25.198  31.246  1.00 20.71  ? 188 HIS E O   1 
ATOM   10774 C  CB  . HIS E 1 188 ? 1.516   21.929  31.768  1.00 15.78  ? 188 HIS E CB  1 
ATOM   10775 C  CG  . HIS E 1 188 ? 1.309   20.704  32.590  1.00 16.01  ? 188 HIS E CG  1 
ATOM   10776 N  ND1 . HIS E 1 188 ? 2.319   20.075  33.288  1.00 20.54  ? 188 HIS E ND1 1 
ATOM   10777 C  CD2 . HIS E 1 188 ? 0.202   20.023  32.890  1.00 17.83  ? 188 HIS E CD2 1 
ATOM   10778 C  CE1 . HIS E 1 188 ? 1.853   19.011  33.958  1.00 17.65  ? 188 HIS E CE1 1 
ATOM   10779 N  NE2 . HIS E 1 188 ? 0.540   18.933  33.720  1.00 20.04  ? 188 HIS E NE2 1 
ATOM   10780 N  N   . ASP E 1 189 ? 3.441   24.355  31.296  1.00 18.48  ? 189 ASP E N   1 
ATOM   10781 C  CA  . ASP E 1 189 ? 3.888   25.209  30.233  1.00 20.29  ? 189 ASP E CA  1 
ATOM   10782 C  C   . ASP E 1 189 ? 3.952   24.337  28.979  1.00 20.04  ? 189 ASP E C   1 
ATOM   10783 O  O   . ASP E 1 189 ? 4.949   23.735  28.669  1.00 21.04  ? 189 ASP E O   1 
ATOM   10784 C  CB  . ASP E 1 189 ? 5.240   25.825  30.547  1.00 26.75  ? 189 ASP E CB  1 
ATOM   10785 C  CG  . ASP E 1 189 ? 5.866   26.679  29.462  1.00 28.90  ? 189 ASP E CG  1 
ATOM   10786 O  OD1 . ASP E 1 189 ? 5.264   26.795  28.371  1.00 27.90  ? 189 ASP E OD1 1 
ATOM   10787 O  OD2 . ASP E 1 189 ? 6.964   27.185  29.728  1.00 33.27  ? 189 ASP E OD2 1 
ATOM   10788 N  N   . ILE E 1 190 ? 2.845   24.249  28.296  1.00 19.36  ? 190 ILE E N   1 
ATOM   10789 C  CA  . ILE E 1 190 ? 2.642   23.387  27.157  1.00 22.36  ? 190 ILE E CA  1 
ATOM   10790 C  C   . ILE E 1 190 ? 3.517   23.804  25.990  1.00 25.35  ? 190 ILE E C   1 
ATOM   10791 O  O   . ILE E 1 190 ? 4.026   22.949  25.256  1.00 22.01  ? 190 ILE E O   1 
ATOM   10792 C  CB  . ILE E 1 190 ? 1.149   23.421  26.798  1.00 25.23  ? 190 ILE E CB  1 
ATOM   10793 C  CG1 . ILE E 1 190 ? 0.440   22.573  27.830  1.00 27.43  ? 190 ILE E CG1 1 
ATOM   10794 C  CG2 . ILE E 1 190 ? 0.917   22.951  25.355  1.00 28.22  ? 190 ILE E CG2 1 
ATOM   10795 C  CD1 . ILE E 1 190 ? 0.952   21.144  27.942  1.00 27.10  ? 190 ILE E CD1 1 
ATOM   10796 N  N   . ASP E 1 191 ? 3.719   25.105  25.828  1.00 20.61  ? 191 ASP E N   1 
ATOM   10797 C  CA  . ASP E 1 191 ? 4.523   25.552  24.686  1.00 25.86  ? 191 ASP E CA  1 
ATOM   10798 C  C   . ASP E 1 191 ? 5.965   25.082  24.828  1.00 21.70  ? 191 ASP E C   1 
ATOM   10799 O  O   . ASP E 1 191 ? 6.543   24.694  23.837  1.00 24.73  ? 191 ASP E O   1 
ATOM   10800 C  CB  . ASP E 1 191 ? 4.653   27.071  24.549  1.00 32.45  ? 191 ASP E CB  1 
ATOM   10801 C  CG  . ASP E 1 191 ? 3.433   27.820  24.027  1.00 40.17  ? 191 ASP E CG  1 
ATOM   10802 O  OD1 . ASP E 1 191 ? 2.503   27.182  23.507  1.00 44.35  ? 191 ASP E OD1 1 
ATOM   10803 O  OD2 . ASP E 1 191 ? 3.389   29.041  24.211  1.00 52.42  ? 191 ASP E OD2 1 
ATOM   10804 N  N   . ALA E 1 192 ? 6.531   25.127  26.037  1.00 20.11  ? 192 ALA E N   1 
ATOM   10805 C  CA  . ALA E 1 192 ? 7.868   24.596  26.313  1.00 18.69  ? 192 ALA E CA  1 
ATOM   10806 C  C   . ALA E 1 192 ? 7.908   23.067  26.147  1.00 21.16  ? 192 ALA E C   1 
ATOM   10807 O  O   . ALA E 1 192 ? 8.818   22.519  25.525  1.00 22.96  ? 192 ALA E O   1 
ATOM   10808 C  CB  . ALA E 1 192 ? 8.291   25.037  27.717  1.00 19.62  ? 192 ALA E CB  1 
ATOM   10809 N  N   . TRP E 1 193 ? 6.885   22.361  26.626  1.00 20.09  ? 193 TRP E N   1 
ATOM   10810 C  CA  . TRP E 1 193 ? 6.832   20.884  26.469  1.00 20.93  ? 193 TRP E CA  1 
ATOM   10811 C  C   . TRP E 1 193 ? 6.842   20.436  24.997  1.00 22.49  ? 193 TRP E C   1 
ATOM   10812 O  O   . TRP E 1 193 ? 7.585   19.520  24.625  1.00 26.98  ? 193 TRP E O   1 
ATOM   10813 C  CB  . TRP E 1 193 ? 5.562   20.354  27.112  1.00 19.85  ? 193 TRP E CB  1 
ATOM   10814 C  CG  . TRP E 1 193 ? 5.381   18.851  27.122  1.00 16.72  ? 193 TRP E CG  1 
ATOM   10815 C  CD1 . TRP E 1 193 ? 4.324   18.185  26.610  1.00 18.62  ? 193 TRP E CD1 1 
ATOM   10816 C  CD2 . TRP E 1 193 ? 6.202   17.871  27.784  1.00 19.51  ? 193 TRP E CD2 1 
ATOM   10817 N  NE1 . TRP E 1 193 ? 4.434   16.840  26.892  1.00 19.59  ? 193 TRP E NE1 1 
ATOM   10818 C  CE2 . TRP E 1 193 ? 5.578   16.619  27.618  1.00 19.38  ? 193 TRP E CE2 1 
ATOM   10819 C  CE3 . TRP E 1 193 ? 7.401   17.936  28.496  1.00 20.04  ? 193 TRP E CE3 1 
ATOM   10820 C  CZ2 . TRP E 1 193 ? 6.149   15.447  28.099  1.00 20.59  ? 193 TRP E CZ2 1 
ATOM   10821 C  CZ3 . TRP E 1 193 ? 7.929   16.789  29.021  1.00 22.07  ? 193 TRP E CZ3 1 
ATOM   10822 C  CH2 . TRP E 1 193 ? 7.307   15.561  28.826  1.00 21.40  ? 193 TRP E CH2 1 
ATOM   10823 N  N   . GLU E 1 194 ? 5.978   21.057  24.184  1.00 26.72  ? 194 GLU E N   1 
ATOM   10824 C  CA  . GLU E 1 194 ? 5.841   20.739  22.759  1.00 29.44  ? 194 GLU E CA  1 
ATOM   10825 C  C   . GLU E 1 194 ? 7.083   21.149  21.962  1.00 27.22  ? 194 GLU E C   1 
ATOM   10826 O  O   . GLU E 1 194 ? 7.312   20.690  20.821  1.00 30.49  ? 194 GLU E O   1 
ATOM   10827 C  CB  . GLU E 1 194 ? 4.543   21.335  22.201  1.00 31.27  ? 194 GLU E CB  1 
ATOM   10828 C  CG  . GLU E 1 194 ? 3.302   20.686  22.831  1.00 32.69  ? 194 GLU E CG  1 
ATOM   10829 C  CD  . GLU E 1 194 ? 1.942   20.935  22.220  1.00 41.83  ? 194 GLU E CD  1 
ATOM   10830 O  OE1 . GLU E 1 194 ? 1.727   21.780  21.309  1.00 45.02  ? 194 GLU E OE1 1 
ATOM   10831 O  OE2 . GLU E 1 194 ? 1.075   20.167  22.705  1.00 59.46  ? 194 GLU E OE2 1 
ATOM   10832 N  N   . GLY E 1 195 ? 7.946   21.941  22.568  1.00 31.50  ? 195 GLY E N   1 
ATOM   10833 C  CA  . GLY E 1 195 ? 9.241   22.264  21.978  1.00 30.96  ? 195 GLY E CA  1 
ATOM   10834 C  C   . GLY E 1 195 ? 10.244  21.109  21.986  1.00 32.15  ? 195 GLY E C   1 
ATOM   10835 O  O   . GLY E 1 195 ? 11.159  21.093  21.169  1.00 31.88  ? 195 GLY E O   1 
ATOM   10836 N  N   . LEU E 1 196 ? 10.139  20.180  22.933  1.00 23.33  ? 196 LEU E N   1 
ATOM   10837 C  CA  . LEU E 1 196 ? 11.018  19.013  22.915  1.00 27.58  ? 196 LEU E CA  1 
ATOM   10838 C  C   . LEU E 1 196 ? 10.601  18.031  21.821  1.00 26.41  ? 196 LEU E C   1 
ATOM   10839 O  O   . LEU E 1 196 ? 9.426   17.903  21.527  1.00 22.24  ? 196 LEU E O   1 
ATOM   10840 C  CB  . LEU E 1 196 ? 11.012  18.270  24.242  1.00 27.08  ? 196 LEU E CB  1 
ATOM   10841 C  CG  . LEU E 1 196 ? 11.640  19.009  25.426  1.00 31.32  ? 196 LEU E CG  1 
ATOM   10842 C  CD1 . LEU E 1 196 ? 11.461  20.521  25.387  1.00 34.92  ? 196 LEU E CD1 1 
ATOM   10843 C  CD2 . LEU E 1 196 ? 10.993  18.411  26.663  1.00 36.41  ? 196 LEU E CD2 1 
ATOM   10844 N  N   . SER E 1 197 ? 11.542  17.202  21.363  1.00 25.51  ? 197 SER E N   1 
ATOM   10845 C  CA  . SER E 1 197 ? 11.194  16.064  20.524  1.00 25.12  ? 197 SER E CA  1 
ATOM   10846 C  C   . SER E 1 197 ? 10.503  14.989  21.377  1.00 24.67  ? 197 SER E C   1 
ATOM   10847 O  O   . SER E 1 197 ? 10.626  14.928  22.614  1.00 24.90  ? 197 SER E O   1 
ATOM   10848 C  CB  . SER E 1 197 ? 12.448  15.504  19.840  1.00 27.50  ? 197 SER E CB  1 
ATOM   10849 O  OG  . SER E 1 197 ? 13.362  15.091  20.842  1.00 26.46  ? 197 SER E OG  1 
ATOM   10850 N  N   . VAL E 1 198 ? 9.876   14.026  20.736  1.00 20.38  ? 198 VAL E N   1 
ATOM   10851 C  CA  . VAL E 1 198 ? 9.318   12.925  21.509  1.00 22.47  ? 198 VAL E CA  1 
ATOM   10852 C  C   . VAL E 1 198 ? 10.382  12.197  22.348  1.00 19.86  ? 198 VAL E C   1 
ATOM   10853 O  O   . VAL E 1 198 ? 10.160  11.807  23.516  1.00 19.86  ? 198 VAL E O   1 
ATOM   10854 C  CB  . VAL E 1 198 ? 8.599   11.961  20.559  1.00 21.14  ? 198 VAL E CB  1 
ATOM   10855 C  CG1 . VAL E 1 198 ? 8.129   10.725  21.307  1.00 16.87  ? 198 VAL E CG1 1 
ATOM   10856 C  CG2 . VAL E 1 198 ? 7.460   12.649  19.844  1.00 24.88  ? 198 VAL E CG2 1 
ATOM   10857 N  N   . GLU E 1 199 ? 11.539  11.951  21.740  1.00 19.03  ? 199 GLU E N   1 
ATOM   10858 C  CA  . GLU E 1 199 ? 12.624  11.237  22.400  1.00 20.06  ? 199 GLU E CA  1 
ATOM   10859 C  C   . GLU E 1 199 ? 13.011  11.895  23.717  1.00 19.67  ? 199 GLU E C   1 
ATOM   10860 O  O   . GLU E 1 199 ? 13.125  11.171  24.704  1.00 18.61  ? 199 GLU E O   1 
ATOM   10861 C  CB  . GLU E 1 199 ? 13.777  10.850  21.482  1.00 22.04  ? 199 GLU E CB  1 
ATOM   10862 C  CG  . GLU E 1 199 ? 13.275  9.957   20.345  1.00 24.39  ? 199 GLU E CG  1 
ATOM   10863 C  CD  . GLU E 1 199 ? 12.509  10.549  19.160  1.00 25.84  ? 199 GLU E CD  1 
ATOM   10864 O  OE1 . GLU E 1 199 ? 12.399  11.777  18.918  1.00 21.88  ? 199 GLU E OE1 1 
ATOM   10865 O  OE2 . GLU E 1 199 ? 11.914  9.676   18.511  1.00 21.84  ? 199 GLU E OE2 1 
ATOM   10866 N  N   . ALA E 1 200 ? 13.122  13.227  23.730  1.00 17.67  ? 200 ALA E N   1 
ATOM   10867 C  CA  . ALA E 1 200 ? 13.415  14.046  24.906  1.00 19.34  ? 200 ALA E CA  1 
ATOM   10868 C  C   . ALA E 1 200 ? 12.306  13.960  25.955  1.00 17.73  ? 200 ALA E C   1 
ATOM   10869 O  O   . ALA E 1 200 ? 12.555  13.839  27.165  1.00 18.66  ? 200 ALA E O   1 
ATOM   10870 C  CB  . ALA E 1 200 ? 13.621  15.485  24.450  1.00 21.77  ? 200 ALA E CB  1 
ATOM   10871 N  N   . GLN E 1 201 ? 11.030  13.990  25.533  1.00 16.57  ? 201 GLN E N   1 
ATOM   10872 C  CA  . GLN E 1 201 ? 9.954   13.865  26.509  1.00 15.77  ? 201 GLN E CA  1 
ATOM   10873 C  C   . GLN E 1 201 ? 9.964   12.517  27.204  1.00 18.83  ? 201 GLN E C   1 
ATOM   10874 O  O   . GLN E 1 201 ? 9.746   12.435  28.426  1.00 21.61  ? 201 GLN E O   1 
ATOM   10875 C  CB  . GLN E 1 201 ? 8.608   14.014  25.791  1.00 16.35  ? 201 GLN E CB  1 
ATOM   10876 C  CG  . GLN E 1 201 ? 8.347   15.371  25.157  1.00 18.80  ? 201 GLN E CG  1 
ATOM   10877 C  CD  . GLN E 1 201 ? 7.041   15.443  24.376  1.00 22.00  ? 201 GLN E CD  1 
ATOM   10878 O  OE1 . GLN E 1 201 ? 6.373   14.421  24.150  1.00 25.42  ? 201 GLN E OE1 1 
ATOM   10879 N  NE2 . GLN E 1 201 ? 6.634   16.645  24.002  1.00 23.34  ? 201 GLN E NE2 1 
ATOM   10880 N  N   . GLU E 1 202 ? 10.287  11.461  26.448  1.00 15.66  ? 202 GLU E N   1 
ATOM   10881 C  CA  . GLU E 1 202 ? 10.385  10.117  26.971  1.00 17.84  ? 202 GLU E CA  1 
ATOM   10882 C  C   . GLU E 1 202 ? 11.443  10.026  28.079  1.00 22.09  ? 202 GLU E C   1 
ATOM   10883 O  O   . GLU E 1 202 ? 11.286  9.240   29.063  1.00 21.92  ? 202 GLU E O   1 
ATOM   10884 C  CB  . GLU E 1 202 ? 10.684  9.156   25.816  1.00 19.00  ? 202 GLU E CB  1 
ATOM   10885 C  CG  . GLU E 1 202 ? 9.469   8.879   24.922  1.00 16.87  ? 202 GLU E CG  1 
ATOM   10886 C  CD  . GLU E 1 202 ? 9.770   8.059   23.666  1.00 22.07  ? 202 GLU E CD  1 
ATOM   10887 O  OE1 . GLU E 1 202 ? 10.975  8.019   23.284  1.00 20.40  ? 202 GLU E OE1 1 
ATOM   10888 O  OE2 . GLU E 1 202 ? 8.831   7.407   23.129  1.00 21.44  ? 202 GLU E OE2 1 
ATOM   10889 N  N   A ARG E 1 203 ? 12.535  10.784  27.889  0.50 19.39  ? 203 ARG E N   1 
ATOM   10890 N  N   B ARG E 1 203 ? 12.529  10.785  27.908  0.50 19.54  ? 203 ARG E N   1 
ATOM   10891 C  CA  A ARG E 1 203 ? 13.630  10.873  28.854  0.50 22.18  ? 203 ARG E CA  1 
ATOM   10892 C  CA  B ARG E 1 203 ? 13.612  10.800  28.886  0.50 22.41  ? 203 ARG E CA  1 
ATOM   10893 C  C   A ARG E 1 203 ? 13.198  11.571  30.145  0.50 21.49  ? 203 ARG E C   1 
ATOM   10894 C  C   B ARG E 1 203 ? 13.235  11.602  30.138  0.50 21.60  ? 203 ARG E C   1 
ATOM   10895 O  O   A ARG E 1 203 ? 13.727  11.249  31.215  0.50 19.09  ? 203 ARG E O   1 
ATOM   10896 O  O   B ARG E 1 203 ? 13.799  11.335  31.203  0.50 19.18  ? 203 ARG E O   1 
ATOM   10897 C  CB  A ARG E 1 203 ? 14.859  11.592  28.274  0.50 24.02  ? 203 ARG E CB  1 
ATOM   10898 C  CB  B ARG E 1 203 ? 14.921  11.143  28.156  0.50 24.35  ? 203 ARG E CB  1 
ATOM   10899 C  CG  A ARG E 1 203 ? 15.560  10.834  27.158  0.50 27.37  ? 203 ARG E CG  1 
ATOM   10900 C  CG  B ARG E 1 203 ? 15.649  9.884   27.688  0.50 29.26  ? 203 ARG E CG  1 
ATOM   10901 C  CD  A ARG E 1 203 ? 16.982  11.295  26.816  0.50 29.50  ? 203 ARG E CD  1 
ATOM   10902 C  CD  B ARG E 1 203 ? 16.425  10.053  26.378  0.50 31.22  ? 203 ARG E CD  1 
ATOM   10903 N  NE  A ARG E 1 203 ? 17.019  12.569  26.080  0.50 31.75  ? 203 ARG E NE  1 
ATOM   10904 N  NE  B ARG E 1 203 ? 16.748  8.759   25.757  0.50 37.36  ? 203 ARG E NE  1 
ATOM   10905 C  CZ  A ARG E 1 203 ? 17.038  12.642  24.751  0.50 32.46  ? 203 ARG E CZ  1 
ATOM   10906 C  CZ  B ARG E 1 203 ? 16.046  8.130   24.794  0.50 34.98  ? 203 ARG E CZ  1 
ATOM   10907 N  NH1 A ARG E 1 203 ? 16.913  13.807  24.133  0.50 30.50  ? 203 ARG E NH1 1 
ATOM   10908 N  NH1 B ARG E 1 203 ? 16.547  7.033   24.249  0.50 38.86  ? 203 ARG E NH1 1 
ATOM   10909 N  NH2 A ARG E 1 203 ? 17.117  11.526  24.047  0.50 34.87  ? 203 ARG E NH2 1 
ATOM   10910 N  NH2 B ARG E 1 203 ? 14.866  8.576   24.374  0.50 29.29  ? 203 ARG E NH2 1 
ATOM   10911 N  N   . VAL E 1 204 ? 12.258  12.524  30.018  1.00 20.81  ? 204 VAL E N   1 
ATOM   10912 C  CA  . VAL E 1 204 ? 11.662  13.236  31.154  1.00 22.42  ? 204 VAL E CA  1 
ATOM   10913 C  C   . VAL E 1 204 ? 10.791  12.282  31.984  1.00 19.44  ? 204 VAL E C   1 
ATOM   10914 O  O   . VAL E 1 204 ? 10.870  12.290  33.205  1.00 22.06  ? 204 VAL E O   1 
ATOM   10915 C  CB  . VAL E 1 204 ? 10.904  14.517  30.702  1.00 20.97  ? 204 VAL E CB  1 
ATOM   10916 C  CG1 . VAL E 1 204 ? 10.074  15.167  31.811  1.00 19.91  ? 204 VAL E CG1 1 
ATOM   10917 C  CG2 . VAL E 1 204 ? 11.839  15.540  30.069  1.00 22.85  ? 204 VAL E CG2 1 
ATOM   10918 N  N   . ILE E 1 205 ? 9.922   11.485  31.325  1.00 19.90  ? 205 ILE E N   1 
ATOM   10919 C  CA  . ILE E 1 205 ? 8.942   10.644  31.961  1.00 21.11  ? 205 ILE E CA  1 
ATOM   10920 C  C   . ILE E 1 205 ? 9.578   9.336   32.402  1.00 19.87  ? 205 ILE E C   1 
ATOM   10921 O  O   . ILE E 1 205 ? 9.381   8.916   33.553  1.00 18.73  ? 205 ILE E O   1 
ATOM   10922 C  CB  . ILE E 1 205 ? 7.711   10.425  31.033  1.00 21.47  ? 205 ILE E CB  1 
ATOM   10923 C  CG1 . ILE E 1 205 ? 7.049   11.749  30.673  1.00 23.20  ? 205 ILE E CG1 1 
ATOM   10924 C  CG2 . ILE E 1 205 ? 6.735   9.417   31.640  1.00 21.90  ? 205 ILE E CG2 1 
ATOM   10925 C  CD1 . ILE E 1 205 ? 6.517   12.544  31.875  1.00 24.11  ? 205 ILE E CD1 1 
ATOM   10926 N  N   . GLY E 1 206 ? 10.372  8.705   31.531  1.00 20.61  ? 206 GLY E N   1 
ATOM   10927 C  CA  . GLY E 1 206 ? 10.828  7.356   31.854  1.00 23.80  ? 206 GLY E CA  1 
ATOM   10928 C  C   . GLY E 1 206 ? 10.122  6.202   31.115  1.00 21.15  ? 206 GLY E C   1 
ATOM   10929 O  O   . GLY E 1 206 ? 10.394  5.044   31.441  1.00 20.10  ? 206 GLY E O   1 
ATOM   10930 N  N   . ARG E 1 207 ? 9.237   6.518   30.148  1.00 19.92  ? 207 ARG E N   1 
ATOM   10931 C  CA  . ARG E 1 207 ? 8.489   5.529   29.378  1.00 20.82  ? 207 ARG E CA  1 
ATOM   10932 C  C   . ARG E 1 207 ? 8.408   6.040   27.942  1.00 19.48  ? 207 ARG E C   1 
ATOM   10933 O  O   . ARG E 1 207 ? 8.542   7.256   27.670  1.00 17.12  ? 207 ARG E O   1 
ATOM   10934 C  CB  . ARG E 1 207 ? 7.079   5.198   29.931  1.00 20.08  ? 207 ARG E CB  1 
ATOM   10935 C  CG  . ARG E 1 207 ? 6.975   4.779   31.391  1.00 19.08  ? 207 ARG E CG  1 
ATOM   10936 C  CD  . ARG E 1 207 ? 5.527   4.631   31.900  1.00 18.21  ? 207 ARG E CD  1 
ATOM   10937 N  NE  . ARG E 1 207 ? 5.019   3.283   31.682  1.00 19.76  ? 207 ARG E NE  1 
ATOM   10938 C  CZ  . ARG E 1 207 ? 5.351   2.168   32.219  1.00 20.75  ? 207 ARG E CZ  1 
ATOM   10939 N  NH1 . ARG E 1 207 ? 5.989   2.118   33.396  1.00 24.52  ? 207 ARG E NH1 1 
ATOM   10940 N  NH2 . ARG E 1 207 ? 4.988   1.082   31.569  1.00 22.50  ? 207 ARG E NH2 1 
ATOM   10941 N  N   . ARG E 1 208 ? 8.169   5.093   27.027  1.00 22.17  ? 208 ARG E N   1 
ATOM   10942 C  CA  . ARG E 1 208 ? 7.854   5.380   25.613  1.00 19.84  ? 208 ARG E CA  1 
ATOM   10943 C  C   . ARG E 1 208 ? 6.455   5.962   25.494  1.00 20.73  ? 208 ARG E C   1 
ATOM   10944 O  O   . ARG E 1 208 ? 5.546   5.547   26.207  1.00 20.30  ? 208 ARG E O   1 
ATOM   10945 C  CB  . ARG E 1 208 ? 7.990   4.124   24.731  1.00 21.15  ? 208 ARG E CB  1 
ATOM   10946 C  CG  . ARG E 1 208 ? 9.375   3.493   24.698  1.00 23.41  ? 208 ARG E CG  1 
ATOM   10947 C  CD  . ARG E 1 208 ? 10.410  4.300   23.997  1.00 26.10  ? 208 ARG E CD  1 
ATOM   10948 N  NE  . ARG E 1 208 ? 9.973   4.752   22.669  1.00 33.97  ? 208 ARG E NE  1 
ATOM   10949 C  CZ  . ARG E 1 208 ? 10.276  4.233   21.472  1.00 43.99  ? 208 ARG E CZ  1 
ATOM   10950 N  NH1 . ARG E 1 208 ? 11.155  3.247   21.368  1.00 47.19  ? 208 ARG E NH1 1 
ATOM   10951 N  NH2 . ARG E 1 208 ? 9.638   4.656   20.388  1.00 44.64  ? 208 ARG E NH2 1 
ATOM   10952 N  N   . LYS E 1 209 ? 6.328   6.978   24.619  1.00 18.77  ? 209 LYS E N   1 
ATOM   10953 C  CA  . LYS E 1 209 ? 5.152   7.792   24.528  1.00 20.36  ? 209 LYS E CA  1 
ATOM   10954 C  C   . LYS E 1 209 ? 3.992   7.069   23.860  1.00 20.92  ? 209 LYS E C   1 
ATOM   10955 O  O   . LYS E 1 209 ? 2.876   7.060   24.377  1.00 19.92  ? 209 LYS E O   1 
ATOM   10956 C  CB  . LYS E 1 209 ? 5.454   9.084   23.757  1.00 16.88  ? 209 LYS E CB  1 
ATOM   10957 C  CG  . LYS E 1 209 ? 4.323   10.073  23.922  1.00 17.56  ? 209 LYS E CG  1 
ATOM   10958 C  CD  . LYS E 1 209 ? 4.553   11.493  23.463  1.00 16.67  ? 209 LYS E CD  1 
ATOM   10959 C  CE  . LYS E 1 209 ? 3.483   12.512  23.743  1.00 17.96  ? 209 LYS E CE  1 
ATOM   10960 N  NZ  . LYS E 1 209 ? 3.827   13.875  23.260  1.00 21.16  ? 209 LYS E NZ  1 
ATOM   10961 N  N   . MET E 1 210 ? 4.252   6.480   22.703  1.00 21.01  ? 210 MET E N   1 
ATOM   10962 C  CA  . MET E 1 210 ? 3.165   5.807   22.005  1.00 24.04  ? 210 MET E CA  1 
ATOM   10963 C  C   . MET E 1 210 ? 2.822   4.448   22.623  1.00 21.74  ? 210 MET E C   1 
ATOM   10964 O  O   . MET E 1 210 ? 1.649   4.164   22.780  1.00 27.66  ? 210 MET E O   1 
ATOM   10965 C  CB  . MET E 1 210 ? 3.453   5.631   20.510  1.00 27.86  ? 210 MET E CB  1 
ATOM   10966 C  CG  . MET E 1 210 ? 2.255   4.984   19.835  1.00 41.93  ? 210 MET E CG  1 
ATOM   10967 S  SD  . MET E 1 210 ? 1.889   5.486   18.142  1.00 62.06  ? 210 MET E SD  1 
ATOM   10968 C  CE  . MET E 1 210 ? 1.060   3.977   17.619  1.00 61.38  ? 210 MET E CE  1 
ATOM   10969 N  N   . THR E 1 211 ? 3.814   3.640   23.016  1.00 19.21  ? 211 THR E N   1 
ATOM   10970 C  CA  . THR E 1 211 ? 3.570   2.244   23.416  1.00 21.63  ? 211 THR E CA  1 
ATOM   10971 C  C   . THR E 1 211 ? 3.537   2.026   24.939  1.00 19.92  ? 211 THR E C   1 
ATOM   10972 O  O   . THR E 1 211 ? 3.175   0.927   25.429  1.00 19.06  ? 211 THR E O   1 
ATOM   10973 C  CB  . THR E 1 211 ? 4.611   1.346   22.752  1.00 23.71  ? 211 THR E CB  1 
ATOM   10974 O  OG1 . THR E 1 211 ? 5.899   1.659   23.300  1.00 24.60  ? 211 THR E OG1 1 
ATOM   10975 C  CG2 . THR E 1 211 ? 4.611   1.456   21.235  1.00 23.38  ? 211 THR E CG2 1 
ATOM   10976 N  N   . ASP E 1 212 ? 3.941   3.051   25.710  1.00 18.44  ? 212 ASP E N   1 
ATOM   10977 C  CA  . ASP E 1 212 ? 3.890   3.000   27.167  1.00 19.06  ? 212 ASP E CA  1 
ATOM   10978 C  C   . ASP E 1 212 ? 4.714   1.833   27.741  1.00 21.28  ? 212 ASP E C   1 
ATOM   10979 O  O   . ASP E 1 212 ? 4.403   1.309   28.816  1.00 22.26  ? 212 ASP E O   1 
ATOM   10980 C  CB  . ASP E 1 212 ? 2.444   3.025   27.636  1.00 21.08  ? 212 ASP E CB  1 
ATOM   10981 C  CG  . ASP E 1 212 ? 2.263   3.361   29.109  1.00 22.38  ? 212 ASP E CG  1 
ATOM   10982 O  OD1 . ASP E 1 212 ? 3.109   4.092   29.653  1.00 20.80  ? 212 ASP E OD1 1 
ATOM   10983 O  OD2 . ASP E 1 212 ? 1.301   2.859   29.679  1.00 20.30  ? 212 ASP E OD2 1 
ATOM   10984 N  N   . VAL E 1 213 ? 5.803   1.467   27.064  1.00 22.55  ? 213 VAL E N   1 
ATOM   10985 C  CA  . VAL E 1 213 ? 6.781   0.541   27.564  1.00 25.70  ? 213 VAL E CA  1 
ATOM   10986 C  C   . VAL E 1 213 ? 7.833   1.337   28.344  1.00 22.77  ? 213 VAL E C   1 
ATOM   10987 O  O   . VAL E 1 213 ? 8.234   2.420   27.887  1.00 24.22  ? 213 VAL E O   1 
ATOM   10988 C  CB  . VAL E 1 213 ? 7.375   -0.247  26.370  1.00 27.94  ? 213 VAL E CB  1 
ATOM   10989 C  CG1 . VAL E 1 213 ? 8.479   -1.207  26.828  1.00 27.46  ? 213 VAL E CG1 1 
ATOM   10990 C  CG2 . VAL E 1 213 ? 6.305   -1.043  25.656  1.00 29.60  ? 213 VAL E CG2 1 
ATOM   10991 N  N   . GLU E 1 214 ? 8.181   0.830   29.542  1.00 21.28  ? 214 GLU E N   1 
ATOM   10992 C  CA  . GLU E 1 214 ? 9.136   1.460   30.448  1.00 21.49  ? 214 GLU E CA  1 
ATOM   10993 C  C   . GLU E 1 214 ? 10.501  1.369   29.768  1.00 22.89  ? 214 GLU E C   1 
ATOM   10994 O  O   . GLU E 1 214 ? 10.780  0.401   29.046  1.00 19.24  ? 214 GLU E O   1 
ATOM   10995 C  CB  . GLU E 1 214 ? 9.050   0.849   31.854  1.00 22.28  ? 214 GLU E CB  1 
ATOM   10996 C  CG  . GLU E 1 214 ? 9.946   1.539   32.864  1.00 22.79  ? 214 GLU E CG  1 
ATOM   10997 C  CD  . GLU E 1 214 ? 9.787   1.153   34.329  1.00 27.69  ? 214 GLU E CD  1 
ATOM   10998 O  OE1 . GLU E 1 214 ? 8.836   0.492   34.642  1.00 37.40  ? 214 GLU E OE1 1 
ATOM   10999 O  OE2 . GLU E 1 214 ? 10.586  1.586   35.182  1.00 34.16  ? 214 GLU E OE2 1 
ATOM   11000 N  N   . LEU E 1 215 ? 11.221  2.484   29.797  1.00 20.29  ? 215 LEU E N   1 
ATOM   11001 C  CA  . LEU E 1 215 ? 12.623  2.521   29.391  1.00 25.60  ? 215 LEU E CA  1 
ATOM   11002 C  C   . LEU E 1 215 ? 13.441  1.641   30.313  1.00 27.67  ? 215 LEU E C   1 
ATOM   11003 O  O   . LEU E 1 215 ? 13.172  1.582   31.505  1.00 25.55  ? 215 LEU E O   1 
ATOM   11004 C  CB  . LEU E 1 215 ? 13.177  3.933   29.432  1.00 26.23  ? 215 LEU E CB  1 
ATOM   11005 C  CG  . LEU E 1 215 ? 12.610  4.916   28.401  1.00 28.68  ? 215 LEU E CG  1 
ATOM   11006 C  CD1 . LEU E 1 215 ? 13.336  6.255   28.744  1.00 26.12  ? 215 LEU E CD1 1 
ATOM   11007 C  CD2 . LEU E 1 215 ? 12.716  4.541   26.983  1.00 29.57  ? 215 LEU E CD2 1 
ATOM   11008 N  N   . SER E 1 216 ? 14.426  0.958   29.748  1.00 32.12  ? 216 SER E N   1 
ATOM   11009 C  CA  . SER E 1 216 ? 15.251  0.019   30.499  1.00 38.72  ? 216 SER E CA  1 
ATOM   11010 C  C   . SER E 1 216 ? 16.151  0.721   31.535  1.00 31.77  ? 216 SER E C   1 
ATOM   11011 O  O   . SER E 1 216 ? 16.424  1.910   31.480  1.00 27.90  ? 216 SER E O   1 
ATOM   11012 C  CB  . SER E 1 216 ? 16.024  -0.889  29.517  1.00 38.23  ? 216 SER E CB  1 
ATOM   11013 O  OG  . SER E 1 216 ? 16.704  -0.137  28.517  1.00 41.50  ? 216 SER E OG  1 
ATOM   11014 N  N   . ASP E 1 217 ? 16.585  -0.012  32.558  1.00 46.11  ? 217 ASP E N   1 
ATOM   11015 C  CA  . ASP E 1 217 ? 17.292  0.600   33.688  1.00 53.52  ? 217 ASP E CA  1 
ATOM   11016 C  C   . ASP E 1 217 ? 18.556  1.349   33.230  1.00 47.23  ? 217 ASP E C   1 
ATOM   11017 O  O   . ASP E 1 217 ? 18.884  2.384   33.806  1.00 47.16  ? 217 ASP E O   1 
ATOM   11018 C  CB  . ASP E 1 217 ? 17.511  -0.399  34.824  1.00 56.45  ? 217 ASP E CB  1 
ATOM   11019 C  CG  . ASP E 1 217 ? 16.281  -0.772  35.654  1.00 59.16  ? 217 ASP E CG  1 
ATOM   11020 O  OD1 . ASP E 1 217 ? 15.563  0.140   36.142  1.00 53.82  ? 217 ASP E OD1 1 
ATOM   11021 O  OD2 . ASP E 1 217 ? 16.067  -1.981  35.855  1.00 61.11  ? 217 ASP E OD2 1 
ATOM   11022 N  N   . ASP E 1 218 ? 19.221  0.884   32.158  1.00 43.43  ? 218 ASP E N   1 
ATOM   11023 C  CA  . ASP E 1 218 ? 20.472  1.466   31.669  1.00 44.56  ? 218 ASP E CA  1 
ATOM   11024 C  C   . ASP E 1 218 ? 20.222  2.774   30.911  1.00 51.90  ? 218 ASP E C   1 
ATOM   11025 O  O   . ASP E 1 218 ? 21.071  3.659   30.836  1.00 49.25  ? 218 ASP E O   1 
ATOM   11026 C  CB  . ASP E 1 218 ? 21.230  0.490   30.783  1.00 49.64  ? 218 ASP E CB  1 
ATOM   11027 N  N   . VAL E 1 219 ? 19.025  2.934   30.356  1.00 46.21  ? 219 VAL E N   1 
ATOM   11028 C  CA  . VAL E 1 219 ? 18.740  4.144   29.609  1.00 39.36  ? 219 VAL E CA  1 
ATOM   11029 C  C   . VAL E 1 219 ? 17.916  5.152   30.412  1.00 29.09  ? 219 VAL E C   1 
ATOM   11030 O  O   . VAL E 1 219 ? 17.960  6.348   30.147  1.00 30.62  ? 219 VAL E O   1 
ATOM   11031 C  CB  . VAL E 1 219 ? 18.013  3.638   28.362  1.00 46.58  ? 219 VAL E CB  1 
ATOM   11032 C  CG1 . VAL E 1 219 ? 17.784  4.790   27.393  1.00 54.94  ? 219 VAL E CG1 1 
ATOM   11033 C  CG2 . VAL E 1 219 ? 18.802  2.493   27.720  1.00 44.63  ? 219 VAL E CG2 1 
ATOM   11034 N  N   . LYS E 1 220 ? 17.126  4.678   31.377  1.00 38.46  ? 220 LYS E N   1 
ATOM   11035 C  CA  . LYS E 1 220 ? 16.243  5.562   32.132  1.00 40.57  ? 220 LYS E CA  1 
ATOM   11036 C  C   . LYS E 1 220 ? 17.067  6.598   32.892  1.00 33.26  ? 220 LYS E C   1 
ATOM   11037 O  O   . LYS E 1 220 ? 17.886  6.202   33.723  1.00 34.92  ? 220 LYS E O   1 
ATOM   11038 C  CB  . LYS E 1 220 ? 15.390  4.660   33.036  1.00 40.41  ? 220 LYS E CB  1 
ATOM   11039 C  CG  . LYS E 1 220 ? 14.137  5.336   33.608  1.00 44.34  ? 220 LYS E CG  1 
ATOM   11040 C  CD  . LYS E 1 220 ? 13.486  4.499   34.704  1.00 41.24  ? 220 LYS E CD  1 
ATOM   11041 C  CE  . LYS E 1 220 ? 12.894  3.221   34.232  1.00 41.56  ? 220 LYS E CE  1 
ATOM   11042 N  NZ  . LYS E 1 220 ? 12.798  2.224   35.308  1.00 42.03  ? 220 LYS E NZ  1 
ATOM   11043 N  N   . PRO E 1 221 ? 16.942  7.927   32.622  1.00 24.86  ? 221 PRO E N   1 
ATOM   11044 C  CA  . PRO E 1 221 ? 17.665  8.938   33.381  1.00 24.84  ? 221 PRO E CA  1 
ATOM   11045 C  C   . PRO E 1 221 ? 17.291  9.074   34.854  1.00 27.71  ? 221 PRO E C   1 
ATOM   11046 O  O   . PRO E 1 221 ? 16.157  8.802   35.269  1.00 21.56  ? 221 PRO E O   1 
ATOM   11047 C  CB  . PRO E 1 221 ? 17.442  10.246  32.616  1.00 29.53  ? 221 PRO E CB  1 
ATOM   11048 C  CG  . PRO E 1 221 ? 16.909  9.842   31.245  1.00 23.13  ? 221 PRO E CG  1 
ATOM   11049 C  CD  . PRO E 1 221 ? 16.235  8.504   31.479  1.00 27.39  ? 221 PRO E CD  1 
ATOM   11050 N  N   . ALA E 1 222 ? 18.297  9.424   35.653  1.00 27.07  ? 222 ALA E N   1 
ATOM   11051 C  CA  . ALA E 1 222 ? 18.162  9.348   37.100  1.00 32.39  ? 222 ALA E CA  1 
ATOM   11052 C  C   . ALA E 1 222 ? 17.157  10.390  37.582  1.00 25.33  ? 222 ALA E C   1 
ATOM   11053 O  O   . ALA E 1 222 ? 16.599  10.243  38.658  1.00 22.59  ? 222 ALA E O   1 
ATOM   11054 C  CB  . ALA E 1 222 ? 19.516  9.518   37.783  1.00 31.89  ? 222 ALA E CB  1 
ATOM   11055 N  N   . ASP E 1 223 ? 17.026  11.449  36.765  1.00 25.13  ? 223 ASP E N   1 
ATOM   11056 C  CA  . ASP E 1 223 ? 16.128  12.548  37.018  1.00 22.90  ? 223 ASP E CA  1 
ATOM   11057 C  C   . ASP E 1 223 ? 14.797  12.391  36.232  1.00 21.37  ? 223 ASP E C   1 
ATOM   11058 O  O   . ASP E 1 223 ? 14.057  13.334  36.148  1.00 22.46  ? 223 ASP E O   1 
ATOM   11059 C  CB  . ASP E 1 223 ? 16.884  13.860  36.879  1.00 20.11  ? 223 ASP E CB  1 
ATOM   11060 C  CG  . ASP E 1 223 ? 17.268  14.300  35.474  1.00 22.06  ? 223 ASP E CG  1 
ATOM   11061 O  OD1 . ASP E 1 223 ? 17.073  13.496  34.578  1.00 24.42  ? 223 ASP E OD1 1 
ATOM   11062 O  OD2 . ASP E 1 223 ? 17.554  15.503  35.263  1.00 23.46  ? 223 ASP E OD2 1 
ATOM   11063 N  N   . SER E 1 224 ? 14.460  11.194  35.722  1.00 21.98  ? 224 SER E N   1 
ATOM   11064 C  CA  . SER E 1 224 ? 13.147  10.946  35.089  1.00 19.06  ? 224 SER E CA  1 
ATOM   11065 C  C   . SER E 1 224 ? 12.085  10.808  36.182  1.00 15.98  ? 224 SER E C   1 
ATOM   11066 O  O   . SER E 1 224 ? 12.389  10.510  37.345  1.00 20.13  ? 224 SER E O   1 
ATOM   11067 C  CB  . SER E 1 224 ? 13.172  9.766   34.102  1.00 18.98  ? 224 SER E CB  1 
ATOM   11068 O  OG  . SER E 1 224 ? 13.369  8.580   34.843  1.00 18.99  ? 224 SER E OG  1 
ATOM   11069 N  N   . HIS E 1 225 ? 10.817  11.001  35.813  1.00 16.50  ? 225 HIS E N   1 
ATOM   11070 C  CA  . HIS E 1 225 ? 9.733   10.985  36.759  1.00 15.61  ? 225 HIS E CA  1 
ATOM   11071 C  C   . HIS E 1 225 ? 9.613   9.614   37.403  1.00 16.80  ? 225 HIS E C   1 
ATOM   11072 O  O   . HIS E 1 225 ? 9.418   9.518   38.603  1.00 20.16  ? 225 HIS E O   1 
ATOM   11073 C  CB  . HIS E 1 225 ? 8.452   11.476  36.081  1.00 15.11  ? 225 HIS E CB  1 
ATOM   11074 C  CG  . HIS E 1 225 ? 7.327   11.602  37.025  1.00 16.05  ? 225 HIS E CG  1 
ATOM   11075 N  ND1 . HIS E 1 225 ? 7.327   12.332  38.215  1.00 14.91  ? 225 HIS E ND1 1 
ATOM   11076 C  CD2 . HIS E 1 225 ? 6.083   11.015  36.952  1.00 17.54  ? 225 HIS E CD2 1 
ATOM   11077 C  CE1 . HIS E 1 225 ? 6.098   12.185  38.769  1.00 18.28  ? 225 HIS E CE1 1 
ATOM   11078 N  NE2 . HIS E 1 225 ? 5.382   11.315  38.114  1.00 13.23  ? 225 HIS E NE2 1 
ATOM   11079 N  N   . VAL E 1 226 ? 9.713   8.568   36.568  1.00 18.08  ? 226 VAL E N   1 
ATOM   11080 C  CA  . VAL E 1 226 ? 9.535   7.197   36.993  1.00 18.94  ? 226 VAL E CA  1 
ATOM   11081 C  C   . VAL E 1 226 ? 10.677  6.771   37.939  1.00 21.67  ? 226 VAL E C   1 
ATOM   11082 O  O   . VAL E 1 226 ? 10.449  6.084   38.973  1.00 22.83  ? 226 VAL E O   1 
ATOM   11083 C  CB  . VAL E 1 226 ? 9.380   6.339   35.712  1.00 21.06  ? 226 VAL E CB  1 
ATOM   11084 C  CG1 . VAL E 1 226 ? 9.655   4.877   35.952  1.00 21.85  ? 226 VAL E CG1 1 
ATOM   11085 C  CG2 . VAL E 1 226 ? 7.974   6.433   35.190  1.00 22.35  ? 226 VAL E CG2 1 
ATOM   11086 N  N   . ALA E 1 227 ? 11.888  7.235   37.654  1.00 21.88  ? 227 ALA E N   1 
ATOM   11087 C  CA  . ALA E 1 227 ? 13.016  6.926   38.535  1.00 22.24  ? 227 ALA E CA  1 
ATOM   11088 C  C   . ALA E 1 227 ? 12.875  7.559   39.912  1.00 22.46  ? 227 ALA E C   1 
ATOM   11089 O  O   . ALA E 1 227 ? 13.089  6.913   40.946  1.00 23.43  ? 227 ALA E O   1 
ATOM   11090 C  CB  . ALA E 1 227 ? 14.313  7.342   37.850  1.00 26.51  ? 227 ALA E CB  1 
ATOM   11091 N  N   . LEU E 1 228 ? 12.520  8.843   39.996  1.00 23.02  ? 228 LEU E N   1 
ATOM   11092 C  CA  . LEU E 1 228 ? 12.403  9.498   41.297  1.00 22.37  ? 228 LEU E CA  1 
ATOM   11093 C  C   . LEU E 1 228 ? 11.238  9.000   42.138  1.00 24.11  ? 228 LEU E C   1 
ATOM   11094 O  O   . LEU E 1 228 ? 11.387  8.929   43.378  1.00 26.24  ? 228 LEU E O   1 
ATOM   11095 C  CB  . LEU E 1 228 ? 12.428  11.005  41.104  1.00 22.48  ? 228 LEU E CB  1 
ATOM   11096 C  CG  . LEU E 1 228 ? 13.827  11.507  40.705  1.00 24.37  ? 228 LEU E CG  1 
ATOM   11097 C  CD1 . LEU E 1 228 ? 13.832  12.928  40.149  1.00 26.09  ? 228 LEU E CD1 1 
ATOM   11098 C  CD2 . LEU E 1 228 ? 14.733  11.438  41.916  1.00 24.43  ? 228 LEU E CD2 1 
ATOM   11099 N  N   . THR E 1 229 ? 10.144  8.544   41.500  1.00 18.53  ? 229 THR E N   1 
ATOM   11100 C  CA  . THR E 1 229 ? 8.950   8.200   42.269  1.00 20.81  ? 229 THR E CA  1 
ATOM   11101 C  C   . THR E 1 229 ? 8.863   6.691   42.522  1.00 23.01  ? 229 THR E C   1 
ATOM   11102 O  O   . THR E 1 229 ? 7.860   6.203   43.090  1.00 21.03  ? 229 THR E O   1 
ATOM   11103 C  CB  . THR E 1 229 ? 7.677   8.718   41.611  1.00 19.73  ? 229 THR E CB  1 
ATOM   11104 O  OG1 . THR E 1 229 ? 7.553   8.168   40.308  1.00 19.81  ? 229 THR E OG1 1 
ATOM   11105 C  CG2 . THR E 1 229 ? 7.600   10.244  41.492  1.00 20.09  ? 229 THR E CG2 1 
ATOM   11106 N  N   . SER E 1 230 ? 9.926   5.984   42.108  1.00 23.52  ? 230 SER E N   1 
ATOM   11107 C  CA  . SER E 1 230 ? 10.116  4.565   42.416  1.00 22.54  ? 230 SER E CA  1 
ATOM   11108 C  C   . SER E 1 230 ? 10.923  4.409   43.707  1.00 24.74  ? 230 SER E C   1 
ATOM   11109 O  O   . SER E 1 230 ? 12.137  4.592   43.704  1.00 31.19  ? 230 SER E O   1 
ATOM   11110 C  CB  . SER E 1 230 ? 10.816  4.002   41.212  1.00 24.87  ? 230 SER E CB  1 
ATOM   11111 O  OG  . SER E 1 230 ? 9.870   3.938   40.153  1.00 25.77  ? 230 SER E OG  1 
ATOM   11112 N  N   . VAL E 1 231 ? 10.275  4.138   44.828  1.00 26.64  ? 231 VAL E N   1 
ATOM   11113 C  CA  . VAL E 1 231 ? 10.967  4.053   46.107  1.00 29.41  ? 231 VAL E CA  1 
ATOM   11114 C  C   . VAL E 1 231 ? 10.874  2.628   46.642  1.00 31.70  ? 231 VAL E C   1 
ATOM   11115 O  O   . VAL E 1 231 ? 9.807   2.037   46.534  1.00 30.83  ? 231 VAL E O   1 
ATOM   11116 C  CB  . VAL E 1 231 ? 10.300  4.973   47.138  1.00 30.84  ? 231 VAL E CB  1 
ATOM   11117 C  CG1 . VAL E 1 231 ? 11.175  5.133   48.378  1.00 34.15  ? 231 VAL E CG1 1 
ATOM   11118 C  CG2 . VAL E 1 231 ? 9.942   6.332   46.581  1.00 29.55  ? 231 VAL E CG2 1 
ATOM   11119 N  N   . THR E 1 232 ? 11.904  2.173   47.385  1.00 41.25  ? 232 THR E N   1 
ATOM   11120 C  CA  . THR E 1 232 ? 11.846  0.861   48.040  1.00 47.99  ? 232 THR E CA  1 
ATOM   11121 C  C   . THR E 1 232 ? 11.989  0.972   49.560  1.00 47.13  ? 232 THR E C   1 
ATOM   11122 O  O   . THR E 1 232 ? 12.776  1.765   50.053  1.00 53.40  ? 232 THR E O   1 
ATOM   11123 C  CB  . THR E 1 232 ? 12.905  -0.078  47.488  1.00 47.03  ? 232 THR E CB  1 
ATOM   11124 O  OG1 . THR E 1 232 ? 14.071  0.605   47.910  1.00 50.27  ? 232 THR E OG1 1 
ATOM   11125 C  CG2 . THR E 1 232 ? 12.826  -0.238  45.983  1.00 51.52  ? 232 THR E CG2 1 
ATOM   11126 N  N   . GLY E 1 233 ? 11.240  0.127   50.277  1.00 49.83  ? 233 GLY E N   1 
ATOM   11127 C  CA  . GLY E 1 233 ? 11.189  0.157   51.731  1.00 61.92  ? 233 GLY E CA  1 
ATOM   11128 C  C   . GLY E 1 233 ? 12.475  -0.406  52.329  1.00 72.96  ? 233 GLY E C   1 
ATOM   11129 O  O   . GLY E 1 233 ? 13.404  -0.757  51.601  1.00 85.04  ? 233 GLY E O   1 
ATOM   11130 N  N   . PRO E 1 234 ? 12.578  -0.484  53.674  1.00 78.36  ? 234 PRO E N   1 
ATOM   11131 C  CA  . PRO E 1 234 ? 13.744  -1.096  54.323  1.00 82.65  ? 234 PRO E CA  1 
ATOM   11132 C  C   . PRO E 1 234 ? 14.098  -2.513  53.858  1.00 70.02  ? 234 PRO E C   1 
ATOM   11133 O  O   . PRO E 1 234 ? 15.275  -2.810  53.656  1.00 72.29  ? 234 PRO E O   1 
ATOM   11134 C  CB  . PRO E 1 234 ? 13.364  -1.054  55.830  1.00 91.78  ? 234 PRO E CB  1 
ATOM   11135 C  CG  . PRO E 1 234 ? 12.347  0.072   55.949  1.00 83.24  ? 234 PRO E CG  1 
ATOM   11136 C  CD  . PRO E 1 234 ? 11.596  0.054   54.630  1.00 78.69  ? 234 PRO E CD  1 
ATOM   11137 N  N   . ASP E 1 235 ? 13.068  -3.359  53.676  1.00 60.07  ? 235 ASP E N   1 
ATOM   11138 C  CA  . ASP E 1 235 ? 13.215  -4.766  53.318  1.00 52.24  ? 235 ASP E CA  1 
ATOM   11139 C  C   . ASP E 1 235 ? 13.342  -4.975  51.802  1.00 65.52  ? 235 ASP E C   1 
ATOM   11140 O  O   . ASP E 1 235 ? 13.538  -6.112  51.359  1.00 74.27  ? 235 ASP E O   1 
ATOM   11141 C  CB  . ASP E 1 235 ? 12.055  -5.595  53.847  1.00 39.76  ? 235 ASP E CB  1 
ATOM   11142 N  N   . GLY E 1 236 ? 13.232  -3.897  51.000  1.00 66.63  ? 236 GLY E N   1 
ATOM   11143 C  CA  . GLY E 1 236 ? 13.503  -3.965  49.568  1.00 59.10  ? 236 GLY E CA  1 
ATOM   11144 C  C   . GLY E 1 236 ? 12.225  -4.173  48.751  1.00 58.00  ? 236 GLY E C   1 
ATOM   11145 O  O   . GLY E 1 236 ? 12.277  -4.174  47.518  1.00 49.00  ? 236 GLY E O   1 
ATOM   11146 N  N   . SER E 1 237 ? 11.096  -4.381  49.455  1.00 47.94  ? 237 SER E N   1 
ATOM   11147 C  CA  . SER E 1 237 ? 9.744   -4.216  48.915  1.00 47.53  ? 237 SER E CA  1 
ATOM   11148 C  C   . SER E 1 237 ? 9.487   -2.792  48.384  1.00 43.95  ? 237 SER E C   1 
ATOM   11149 O  O   . SER E 1 237 ? 10.003  -1.801  48.902  1.00 37.34  ? 237 SER E O   1 
ATOM   11150 C  CB  . SER E 1 237 ? 8.714   -4.579  49.983  1.00 41.70  ? 237 SER E CB  1 
ATOM   11151 N  N   . ASP E 1 238 ? 8.643   -2.702  47.347  1.00 45.06  ? 238 ASP E N   1 
ATOM   11152 C  CA  . ASP E 1 238 ? 8.264   -1.449  46.713  1.00 37.91  ? 238 ASP E CA  1 
ATOM   11153 C  C   . ASP E 1 238 ? 7.159   -0.769  47.497  1.00 31.97  ? 238 ASP E C   1 
ATOM   11154 O  O   . ASP E 1 238 ? 6.178   -1.401  47.834  1.00 34.70  ? 238 ASP E O   1 
ATOM   11155 C  CB  . ASP E 1 238 ? 7.689   -1.669  45.332  1.00 40.93  ? 238 ASP E CB  1 
ATOM   11156 C  CG  . ASP E 1 238 ? 8.730   -2.019  44.292  1.00 47.17  ? 238 ASP E CG  1 
ATOM   11157 O  OD1 . ASP E 1 238 ? 9.889   -2.215  44.710  1.00 54.11  ? 238 ASP E OD1 1 
ATOM   11158 O  OD2 . ASP E 1 238 ? 8.371   -2.058  43.092  1.00 63.58  ? 238 ASP E OD2 1 
ATOM   11159 N  N   . LEU E 1 239 ? 7.371   0.515   47.781  1.00 28.84  ? 239 LEU E N   1 
ATOM   11160 C  CA  . LEU E 1 239 ? 6.382   1.411   48.350  1.00 31.43  ? 239 LEU E CA  1 
ATOM   11161 C  C   . LEU E 1 239 ? 5.509   1.979   47.237  1.00 28.34  ? 239 LEU E C   1 
ATOM   11162 O  O   . LEU E 1 239 ? 6.021   2.643   46.316  1.00 30.85  ? 239 LEU E O   1 
ATOM   11163 C  CB  . LEU E 1 239 ? 7.171   2.524   49.025  1.00 33.98  ? 239 LEU E CB  1 
ATOM   11164 C  CG  . LEU E 1 239 ? 8.167   2.038   50.087  1.00 40.95  ? 239 LEU E CG  1 
ATOM   11165 C  CD1 . LEU E 1 239 ? 8.655   3.246   50.868  1.00 39.97  ? 239 LEU E CD1 1 
ATOM   11166 C  CD2 . LEU E 1 239 ? 7.509   0.969   50.954  1.00 41.45  ? 239 LEU E CD2 1 
ATOM   11167 N  N   . GLU E 1 240 ? 4.210   1.719   47.344  1.00 24.77  ? 240 GLU E N   1 
ATOM   11168 C  CA  . GLU E 1 240 ? 3.285   2.162   46.306  1.00 27.91  ? 240 GLU E CA  1 
ATOM   11169 C  C   . GLU E 1 240 ? 2.198   3.092   46.839  1.00 22.74  ? 240 GLU E C   1 
ATOM   11170 O  O   . GLU E 1 240 ? 1.792   3.009   48.009  1.00 21.36  ? 240 GLU E O   1 
ATOM   11171 C  CB  . GLU E 1 240 ? 2.597   0.983   45.640  1.00 31.21  ? 240 GLU E CB  1 
ATOM   11172 C  CG  . GLU E 1 240 ? 3.546   -0.015  44.987  1.00 30.21  ? 240 GLU E CG  1 
ATOM   11173 C  CD  . GLU E 1 240 ? 2.769   -1.224  44.491  1.00 38.96  ? 240 GLU E CD  1 
ATOM   11174 O  OE1 . GLU E 1 240 ? 2.526   -2.226  45.214  1.00 39.18  ? 240 GLU E OE1 1 
ATOM   11175 O  OE2 . GLU E 1 240 ? 2.282   -1.076  43.355  1.00 46.63  ? 240 GLU E OE2 1 
ATOM   11176 N  N   . ILE E 1 241 ? 1.713   3.945   45.919  1.00 19.13  ? 241 ILE E N   1 
ATOM   11177 C  CA  . ILE E 1 241 ? 0.562   4.818   46.098  1.00 17.31  ? 241 ILE E CA  1 
ATOM   11178 C  C   . ILE E 1 241 ? -0.435  4.528   44.970  1.00 21.47  ? 241 ILE E C   1 
ATOM   11179 O  O   . ILE E 1 241 ? -0.087  3.907   43.965  1.00 23.47  ? 241 ILE E O   1 
ATOM   11180 C  CB  . ILE E 1 241 ? 0.985   6.316   46.167  1.00 19.72  ? 241 ILE E CB  1 
ATOM   11181 C  CG1 . ILE E 1 241 ? 1.508   6.891   44.880  1.00 19.76  ? 241 ILE E CG1 1 
ATOM   11182 C  CG2 . ILE E 1 241 ? 2.057   6.568   47.234  1.00 20.03  ? 241 ILE E CG2 1 
ATOM   11183 C  CD1 . ILE E 1 241 ? 1.529   8.444   44.897  1.00 22.53  ? 241 ILE E CD1 1 
ATOM   11184 N  N   . LEU E 1 242 ? -1.712  4.898   45.179  1.00 23.70  ? 242 LEU E N   1 
ATOM   11185 C  CA  . LEU E 1 242 ? -2.747  4.905   44.141  1.00 19.96  ? 242 LEU E CA  1 
ATOM   11186 C  C   . LEU E 1 242 ? -3.027  6.339   43.719  1.00 20.31  ? 242 LEU E C   1 
ATOM   11187 O  O   . LEU E 1 242 ? -3.374  7.127   44.545  1.00 20.28  ? 242 LEU E O   1 
ATOM   11188 C  CB  . LEU E 1 242 ? -4.029  4.277   44.677  1.00 23.88  ? 242 LEU E CB  1 
ATOM   11189 C  CG  . LEU E 1 242 ? -5.203  4.149   43.694  1.00 25.33  ? 242 LEU E CG  1 
ATOM   11190 C  CD1 . LEU E 1 242 ? -4.902  3.416   42.381  1.00 28.96  ? 242 LEU E CD1 1 
ATOM   11191 C  CD2 . LEU E 1 242 ? -6.330  3.413   44.352  1.00 28.07  ? 242 LEU E CD2 1 
ATOM   11192 N  N   . ARG E 1 243 ? -2.959  6.611   42.420  1.00 18.20  ? 243 ARG E N   1 
ATOM   11193 C  CA  . ARG E 1 243 ? -3.147  7.925   41.845  1.00 18.61  ? 243 ARG E CA  1 
ATOM   11194 C  C   . ARG E 1 243 ? -4.359  7.896   40.923  1.00 22.34  ? 243 ARG E C   1 
ATOM   11195 O  O   . ARG E 1 243 ? -4.703  6.854   40.336  1.00 17.83  ? 243 ARG E O   1 
ATOM   11196 C  CB  . ARG E 1 243 ? -1.985  8.396   40.956  1.00 18.03  ? 243 ARG E CB  1 
ATOM   11197 C  CG  . ARG E 1 243 ? -0.653  8.521   41.666  1.00 22.10  ? 243 ARG E CG  1 
ATOM   11198 C  CD  . ARG E 1 243 ? 0.617   8.502   40.783  1.00 22.75  ? 243 ARG E CD  1 
ATOM   11199 N  NE  . ARG E 1 243 ? 0.829   7.161   40.214  1.00 24.87  ? 243 ARG E NE  1 
ATOM   11200 C  CZ  . ARG E 1 243 ? 0.757   6.884   38.905  1.00 22.30  ? 243 ARG E CZ  1 
ATOM   11201 N  NH1 . ARG E 1 243 ? 0.588   7.816   38.036  1.00 19.74  ? 243 ARG E NH1 1 
ATOM   11202 N  NH2 . ARG E 1 243 ? 0.921   5.667   38.484  1.00 24.94  ? 243 ARG E NH2 1 
ATOM   11203 N  N   . ASP E 1 244 ? -5.017  9.047   40.837  1.00 17.08  ? 244 ASP E N   1 
ATOM   11204 C  CA  . ASP E 1 244 ? -6.087  9.208   39.846  1.00 17.03  ? 244 ASP E CA  1 
ATOM   11205 C  C   . ASP E 1 244 ? -6.014  10.618  39.304  1.00 18.98  ? 244 ASP E C   1 
ATOM   11206 O  O   . ASP E 1 244 ? -6.992  11.334  39.366  1.00 19.45  ? 244 ASP E O   1 
ATOM   11207 C  CB  . ASP E 1 244 ? -7.502  8.910   40.300  1.00 18.60  ? 244 ASP E CB  1 
ATOM   11208 C  CG  . ASP E 1 244 ? -8.509  8.547   39.176  1.00 19.49  ? 244 ASP E CG  1 
ATOM   11209 O  OD1 . ASP E 1 244 ? -8.163  8.532   38.007  1.00 22.66  ? 244 ASP E OD1 1 
ATOM   11210 O  OD2 . ASP E 1 244 ? -9.680  8.259   39.488  1.00 28.96  ? 244 ASP E OD2 1 
ATOM   11211 N  N   . ASN E 1 245 ? -4.903  10.907  38.631  1.00 19.78  ? 245 ASN E N   1 
ATOM   11212 C  CA  . ASN E 1 245 ? -4.621  12.239  38.091  1.00 16.62  ? 245 ASN E CA  1 
ATOM   11213 C  C   . ASN E 1 245 ? -5.600  12.605  36.984  1.00 18.71  ? 245 ASN E C   1 
ATOM   11214 O  O   . ASN E 1 245 ? -5.900  11.842  36.094  1.00 16.23  ? 245 ASN E O   1 
ATOM   11215 C  CB  . ASN E 1 245 ? -3.243  12.290  37.436  1.00 17.69  ? 245 ASN E CB  1 
ATOM   11216 C  CG  . ASN E 1 245 ? -2.117  12.104  38.428  1.00 18.75  ? 245 ASN E CG  1 
ATOM   11217 O  OD1 . ASN E 1 245 ? -2.291  12.252  39.649  1.00 20.43  ? 245 ASN E OD1 1 
ATOM   11218 N  ND2 . ASN E 1 245 ? -0.951  11.751  37.918  1.00 20.56  ? 245 ASN E ND2 1 
ATOM   11219 N  N   . MET E 1 246 ? -5.984  13.874  36.907  1.00 16.96  ? 246 MET E N   1 
ATOM   11220 C  CA  . MET E 1 246 ? -6.947  14.233  35.881  1.00 16.55  ? 246 MET E CA  1 
ATOM   11221 C  C   . MET E 1 246 ? -6.529  15.540  35.230  1.00 16.68  ? 246 MET E C   1 
ATOM   11222 O  O   . MET E 1 246 ? -6.284  16.573  35.883  1.00 17.11  ? 246 MET E O   1 
ATOM   11223 C  CB  . MET E 1 246 ? -8.343  14.444  36.509  1.00 17.64  ? 246 MET E CB  1 
ATOM   11224 C  CG  . MET E 1 246 ? -8.945  13.202  37.109  1.00 21.99  ? 246 MET E CG  1 
ATOM   11225 S  SD  . MET E 1 246 ? -9.505  12.113  35.777  1.00 24.53  ? 246 MET E SD  1 
ATOM   11226 C  CE  . MET E 1 246 ? -10.988 12.811  35.090  1.00 22.40  ? 246 MET E CE  1 
ATOM   11227 N  N   . PRO E 1 247 ? -6.586  15.594  33.889  1.00 15.28  ? 247 PRO E N   1 
ATOM   11228 C  CA  . PRO E 1 247 ? -6.463  16.869  33.176  1.00 15.92  ? 247 PRO E CA  1 
ATOM   11229 C  C   . PRO E 1 247 ? -7.643  17.829  33.383  1.00 14.80  ? 247 PRO E C   1 
ATOM   11230 O  O   . PRO E 1 247 ? -8.756  17.459  33.733  1.00 17.11  ? 247 PRO E O   1 
ATOM   11231 C  CB  . PRO E 1 247 ? -6.374  16.395  31.681  1.00 17.62  ? 247 PRO E CB  1 
ATOM   11232 C  CG  . PRO E 1 247 ? -6.324  14.849  31.692  1.00 15.95  ? 247 PRO E CG  1 
ATOM   11233 C  CD  . PRO E 1 247 ? -6.773  14.416  33.024  1.00 17.29  ? 247 PRO E CD  1 
ATOM   11234 N  N   . PHE E 1 248 ? -7.363  19.119  33.266  1.00 16.02  ? 248 PHE E N   1 
ATOM   11235 C  CA  . PHE E 1 248 ? -8.342  20.174  33.378  1.00 17.91  ? 248 PHE E CA  1 
ATOM   11236 C  C   . PHE E 1 248 ? -7.785  21.360  32.609  1.00 16.17  ? 248 PHE E C   1 
ATOM   11237 O  O   . PHE E 1 248 ? -6.598  21.396  32.371  1.00 16.66  ? 248 PHE E O   1 
ATOM   11238 C  CB  . PHE E 1 248 ? -8.621  20.637  34.819  1.00 17.78  ? 248 PHE E CB  1 
ATOM   11239 C  CG  . PHE E 1 248 ? -7.447  21.345  35.462  1.00 17.75  ? 248 PHE E CG  1 
ATOM   11240 C  CD1 . PHE E 1 248 ? -6.499  20.622  36.185  1.00 17.04  ? 248 PHE E CD1 1 
ATOM   11241 C  CD2 . PHE E 1 248 ? -7.427  22.741  35.523  1.00 18.46  ? 248 PHE E CD2 1 
ATOM   11242 C  CE1 . PHE E 1 248 ? -5.473  21.283  36.843  1.00 16.21  ? 248 PHE E CE1 1 
ATOM   11243 C  CE2 . PHE E 1 248 ? -6.339  23.380  36.064  1.00 17.97  ? 248 PHE E CE2 1 
ATOM   11244 C  CZ  . PHE E 1 248 ? -5.406  22.697  36.744  1.00 17.17  ? 248 PHE E CZ  1 
ATOM   11245 N  N   . GLY E 1 249 ? -8.639  22.271  32.208  1.00 18.58  ? 249 GLY E N   1 
ATOM   11246 C  CA  . GLY E 1 249 ? -8.181  23.538  31.640  1.00 19.03  ? 249 GLY E CA  1 
ATOM   11247 C  C   . GLY E 1 249 ? -9.259  24.459  31.055  1.00 20.77  ? 249 GLY E C   1 
ATOM   11248 O  O   . GLY E 1 249 ? -10.470 24.281  31.211  1.00 19.95  ? 249 GLY E O   1 
ATOM   11249 N  N   . SER E 1 250 ? -8.754  25.535  30.443  1.00 18.30  ? 250 SER E N   1 
ATOM   11250 C  CA  . SER E 1 250 ? -9.524  26.625  29.893  1.00 19.34  ? 250 SER E CA  1 
ATOM   11251 C  C   . SER E 1 250 ? -8.687  27.183  28.757  1.00 20.81  ? 250 SER E C   1 
ATOM   11252 O  O   . SER E 1 250 ? -7.540  27.621  28.977  1.00 22.55  ? 250 SER E O   1 
ATOM   11253 C  CB  . SER E 1 250 ? -9.878  27.745  30.871  1.00 22.21  ? 250 SER E CB  1 
ATOM   11254 O  OG  . SER E 1 250 ? -10.120 28.950  30.130  1.00 24.31  ? 250 SER E OG  1 
ATOM   11255 N  N   . VAL E 1 251 ? -9.236  27.072  27.555  1.00 19.16  ? 251 VAL E N   1 
ATOM   11256 C  CA  . VAL E 1 251 ? -8.472  27.401  26.363  1.00 20.71  ? 251 VAL E CA  1 
ATOM   11257 C  C   . VAL E 1 251 ? -8.235  28.911  26.233  1.00 22.83  ? 251 VAL E C   1 
ATOM   11258 O  O   . VAL E 1 251 ? -7.136  29.281  25.850  1.00 20.87  ? 251 VAL E O   1 
ATOM   11259 C  CB  . VAL E 1 251 ? -9.021  26.848  25.034  1.00 26.51  ? 251 VAL E CB  1 
ATOM   11260 C  CG1 . VAL E 1 251 ? -9.164  25.332  25.107  1.00 32.31  ? 251 VAL E CG1 1 
ATOM   11261 C  CG2 . VAL E 1 251 ? -10.297 27.519  24.581  1.00 29.43  ? 251 VAL E CG2 1 
ATOM   11262 N  N   . GLY E 1 252 ? -9.232  29.743  26.566  1.00 27.81  ? 252 GLY E N   1 
ATOM   11263 C  CA  . GLY E 1 252 ? -9.137  31.210  26.457  1.00 33.95  ? 252 GLY E CA  1 
ATOM   11264 C  C   . GLY E 1 252 ? -8.135  31.887  27.409  1.00 33.30  ? 252 GLY E C   1 
ATOM   11265 O  O   . GLY E 1 252 ? -7.621  32.978  27.123  1.00 34.21  ? 252 GLY E O   1 
ATOM   11266 N  N   . ARG E 1 253 ? -7.929  31.306  28.593  1.00 32.61  ? 253 ARG E N   1 
ATOM   11267 C  CA  . ARG E 1 253 ? -6.959  31.812  29.561  1.00 32.87  ? 253 ARG E CA  1 
ATOM   11268 C  C   . ARG E 1 253 ? -5.624  31.080  29.417  1.00 34.60  ? 253 ARG E C   1 
ATOM   11269 O  O   . ARG E 1 253 ? -4.679  31.421  30.104  1.00 34.31  ? 253 ARG E O   1 
ATOM   11270 C  CB  . ARG E 1 253 ? -7.495  31.626  30.985  1.00 38.54  ? 253 ARG E CB  1 
ATOM   11271 C  CG  . ARG E 1 253 ? -8.831  32.321  31.206  1.00 42.00  ? 253 ARG E CG  1 
ATOM   11272 C  CD  . ARG E 1 253 ? -9.305  32.415  32.653  1.00 46.34  ? 253 ARG E CD  1 
ATOM   11273 N  NE  . ARG E 1 253 ? -9.255  31.123  33.341  1.00 51.74  ? 253 ARG E NE  1 
ATOM   11274 C  CZ  . ARG E 1 253 ? -10.288 30.290  33.483  1.00 54.44  ? 253 ARG E CZ  1 
ATOM   11275 N  NH1 . ARG E 1 253 ? -11.486 30.620  33.040  1.00 51.29  ? 253 ARG E NH1 1 
ATOM   11276 N  NH2 . ARG E 1 253 ? -10.111 29.106  34.043  1.00 58.06  ? 253 ARG E NH2 1 
ATOM   11277 N  N   . GLU E 1 254 ? -5.563  30.073  28.531  1.00 31.59  ? 254 GLU E N   1 
ATOM   11278 C  CA  . GLU E 1 254 ? -4.378  29.282  28.275  1.00 30.68  ? 254 GLU E CA  1 
ATOM   11279 C  C   . GLU E 1 254 ? -3.985  28.531  29.536  1.00 25.98  ? 254 GLU E C   1 
ATOM   11280 O  O   . GLU E 1 254 ? -2.810  28.549  29.918  1.00 26.15  ? 254 GLU E O   1 
ATOM   11281 C  CB  . GLU E 1 254 ? -3.238  30.195  27.802  1.00 39.72  ? 254 GLU E CB  1 
ATOM   11282 C  CG  . GLU E 1 254 ? -3.459  30.729  26.391  1.00 43.28  ? 254 GLU E CG  1 
ATOM   11283 C  CD  . GLU E 1 254 ? -2.244  31.378  25.752  1.00 50.16  ? 254 GLU E CD  1 
ATOM   11284 O  OE1 . GLU E 1 254 ? -2.223  32.622  25.598  1.00 57.28  ? 254 GLU E OE1 1 
ATOM   11285 O  OE2 . GLU E 1 254 ? -1.306  30.623  25.422  1.00 57.64  ? 254 GLU E OE2 1 
ATOM   11286 N  N   A GLU E 1 255 ? -4.980  27.900  30.174  0.50 22.76  ? 255 GLU E N   1 
ATOM   11287 N  N   B GLU E 1 255 ? -4.975  27.929  30.218  0.50 22.90  ? 255 GLU E N   1 
ATOM   11288 C  CA  A GLU E 1 255 ? -4.777  27.151  31.392  0.50 21.66  ? 255 GLU E CA  1 
ATOM   11289 C  CA  B GLU E 1 255 ? -4.721  27.177  31.430  0.50 21.79  ? 255 GLU E CA  1 
ATOM   11290 C  C   A GLU E 1 255 ? -4.805  25.672  31.012  0.50 19.66  ? 255 GLU E C   1 
ATOM   11291 C  C   B GLU E 1 255 ? -4.800  25.692  31.056  0.50 19.79  ? 255 GLU E C   1 
ATOM   11292 O  O   A GLU E 1 255 ? -5.858  25.178  30.633  0.50 19.01  ? 255 GLU E O   1 
ATOM   11293 O  O   B GLU E 1 255 ? -5.872  25.216  30.710  0.50 18.51  ? 255 GLU E O   1 
ATOM   11294 C  CB  A GLU E 1 255 ? -5.876  27.496  32.394  0.50 25.22  ? 255 GLU E CB  1 
ATOM   11295 C  CB  B GLU E 1 255 ? -5.635  27.596  32.589  0.50 25.79  ? 255 GLU E CB  1 
ATOM   11296 C  CG  A GLU E 1 255 ? -5.955  26.569  33.607  0.50 27.77  ? 255 GLU E CG  1 
ATOM   11297 C  CG  B GLU E 1 255 ? -5.383  29.025  33.086  0.50 29.09  ? 255 GLU E CG  1 
ATOM   11298 C  CD  A GLU E 1 255 ? -7.213  26.748  34.446  0.50 33.69  ? 255 GLU E CD  1 
ATOM   11299 C  CD  B GLU E 1 255 ? -5.917  29.503  34.432  0.50 32.61  ? 255 GLU E CD  1 
ATOM   11300 O  OE1 A GLU E 1 255 ? -7.465  27.874  34.934  0.50 39.79  ? 255 GLU E OE1 1 
ATOM   11301 O  OE1 B GLU E 1 255 ? -6.516  28.741  35.200  0.50 36.21  ? 255 GLU E OE1 1 
ATOM   11302 O  OE2 A GLU E 1 255 ? -7.965  25.762  34.585  0.50 37.99  ? 255 GLU E OE2 1 
ATOM   11303 O  OE2 B GLU E 1 255 ? -5.700  30.706  34.731  0.50 33.94  ? 255 GLU E OE2 1 
ATOM   11304 N  N   . PHE E 1 256 ? -3.652  25.006  31.115  1.00 19.67  ? 256 PHE E N   1 
ATOM   11305 C  CA  . PHE E 1 256 ? -3.541  23.542  30.893  1.00 17.81  ? 256 PHE E CA  1 
ATOM   11306 C  C   . PHE E 1 256 ? -2.914  22.827  32.098  1.00 18.80  ? 256 PHE E C   1 
ATOM   11307 O  O   . PHE E 1 256 ? -1.705  23.053  32.388  1.00 19.94  ? 256 PHE E O   1 
ATOM   11308 C  CB  . PHE E 1 256 ? -2.731  23.270  29.629  1.00 19.77  ? 256 PHE E CB  1 
ATOM   11309 C  CG  . PHE E 1 256 ? -3.273  24.010  28.407  1.00 24.24  ? 256 PHE E CG  1 
ATOM   11310 C  CD1 . PHE E 1 256 ? -4.403  23.555  27.727  1.00 28.72  ? 256 PHE E CD1 1 
ATOM   11311 C  CD2 . PHE E 1 256 ? -2.682  25.198  27.963  1.00 31.95  ? 256 PHE E CD2 1 
ATOM   11312 C  CE1 . PHE E 1 256 ? -4.923  24.256  26.644  1.00 31.49  ? 256 PHE E CE1 1 
ATOM   11313 C  CE2 . PHE E 1 256 ? -3.211  25.899  26.881  1.00 34.02  ? 256 PHE E CE2 1 
ATOM   11314 C  CZ  . PHE E 1 256 ? -4.325  25.439  26.230  1.00 34.95  ? 256 PHE E CZ  1 
ATOM   11315 N  N   . GLY E 1 257 ? -3.672  21.868  32.700  1.00 16.93  ? 257 GLY E N   1 
ATOM   11316 C  CA  . GLY E 1 257 ? -3.458  21.474  34.083  1.00 13.45  ? 257 GLY E CA  1 
ATOM   11317 C  C   . GLY E 1 257 ? -3.410  19.963  34.199  1.00 15.50  ? 257 GLY E C   1 
ATOM   11318 O  O   . GLY E 1 257 ? -4.155  19.283  33.495  1.00 16.70  ? 257 GLY E O   1 
ATOM   11319 N  N   . THR E 1 258 ? -2.695  19.478  35.232  1.00 14.12  ? 258 THR E N   1 
ATOM   11320 C  CA  . THR E 1 258 ? -2.983  18.191  35.843  1.00 15.02  ? 258 THR E CA  1 
ATOM   11321 C  C   . THR E 1 258 ? -3.371  18.393  37.313  1.00 16.70  ? 258 THR E C   1 
ATOM   11322 O  O   . THR E 1 258 ? -2.643  19.013  38.072  1.00 16.62  ? 258 THR E O   1 
ATOM   11323 C  CB  . THR E 1 258 ? -1.746  17.308  35.781  1.00 14.62  ? 258 THR E CB  1 
ATOM   11324 O  OG1 . THR E 1 258 ? -1.364  17.035  34.426  1.00 13.16  ? 258 THR E OG1 1 
ATOM   11325 C  CG2 . THR E 1 258 ? -1.999  15.939  36.423  1.00 17.65  ? 258 THR E CG2 1 
ATOM   11326 N  N   . TYR E 1 259 ? -4.493  17.822  37.714  1.00 16.51  ? 259 TYR E N   1 
ATOM   11327 C  CA  . TYR E 1 259 ? -4.852  17.686  39.116  1.00 16.31  ? 259 TYR E CA  1 
ATOM   11328 C  C   . TYR E 1 259 ? -4.345  16.328  39.621  1.00 17.21  ? 259 TYR E C   1 
ATOM   11329 O  O   . TYR E 1 259 ? -4.879  15.250  39.273  1.00 15.82  ? 259 TYR E O   1 
ATOM   11330 C  CB  . TYR E 1 259 ? -6.335  18.006  39.265  1.00 15.51  ? 259 TYR E CB  1 
ATOM   11331 C  CG  . TYR E 1 259 ? -6.639  18.393  40.702  1.00 14.38  ? 259 TYR E CG  1 
ATOM   11332 C  CD1 . TYR E 1 259 ? -6.767  17.442  41.697  1.00 13.36  ? 259 TYR E CD1 1 
ATOM   11333 C  CD2 . TYR E 1 259 ? -6.801  19.705  41.059  1.00 16.67  ? 259 TYR E CD2 1 
ATOM   11334 C  CE1 . TYR E 1 259 ? -7.093  17.793  42.997  1.00 12.89  ? 259 TYR E CE1 1 
ATOM   11335 C  CE2 . TYR E 1 259 ? -7.169  20.058  42.342  1.00 14.78  ? 259 TYR E CE2 1 
ATOM   11336 C  CZ  . TYR E 1 259 ? -7.251  19.098  43.319  1.00 12.37  ? 259 TYR E CZ  1 
ATOM   11337 O  OH  . TYR E 1 259 ? -7.528  19.442  44.628  1.00 19.86  ? 259 TYR E OH  1 
ATOM   11338 N  N   . PHE E 1 260 ? -3.228  16.363  40.428  1.00 15.30  ? 260 PHE E N   1 
ATOM   11339 C  CA  . PHE E 1 260 ? -2.728  15.222  41.141  1.00 14.25  ? 260 PHE E CA  1 
ATOM   11340 C  C   . PHE E 1 260 ? -3.531  14.900  42.393  1.00 14.55  ? 260 PHE E C   1 
ATOM   11341 O  O   . PHE E 1 260 ? -3.822  15.770  43.241  1.00 13.98  ? 260 PHE E O   1 
ATOM   11342 C  CB  . PHE E 1 260 ? -1.235  15.494  41.492  1.00 15.62  ? 260 PHE E CB  1 
ATOM   11343 C  CG  . PHE E 1 260 ? -0.648  14.432  42.391  1.00 17.85  ? 260 PHE E CG  1 
ATOM   11344 C  CD1 . PHE E 1 260 ? -0.195  13.268  41.833  1.00 16.54  ? 260 PHE E CD1 1 
ATOM   11345 C  CD2 . PHE E 1 260 ? -0.650  14.573  43.778  1.00 17.46  ? 260 PHE E CD2 1 
ATOM   11346 C  CE1 . PHE E 1 260 ? 0.227   12.261  42.642  1.00 18.48  ? 260 PHE E CE1 1 
ATOM   11347 C  CE2 . PHE E 1 260 ? -0.177  13.568  44.589  1.00 16.18  ? 260 PHE E CE2 1 
ATOM   11348 C  CZ  . PHE E 1 260 ? 0.239   12.424  44.019  1.00 18.63  ? 260 PHE E CZ  1 
ATOM   11349 N  N   . ILE E 1 261 ? -3.797  13.562  42.557  1.00 13.37  ? 261 ILE E N   1 
ATOM   11350 C  CA  . ILE E 1 261 ? -4.334  13.108  43.803  1.00 15.22  ? 261 ILE E CA  1 
ATOM   11351 C  C   . ILE E 1 261 ? -3.750  11.731  44.056  1.00 13.80  ? 261 ILE E C   1 
ATOM   11352 O  O   . ILE E 1 261 ? -3.758  10.916  43.146  1.00 15.61  ? 261 ILE E O   1 
ATOM   11353 C  CB  . ILE E 1 261 ? -5.887  13.132  43.858  1.00 17.60  ? 261 ILE E CB  1 
ATOM   11354 C  CG1 . ILE E 1 261 ? -6.342  12.801  45.311  1.00 19.28  ? 261 ILE E CG1 1 
ATOM   11355 C  CG2 . ILE E 1 261 ? -6.512  12.227  42.793  1.00 19.70  ? 261 ILE E CG2 1 
ATOM   11356 C  CD1 . ILE E 1 261 ? -7.787  13.175  45.663  1.00 19.21  ? 261 ILE E CD1 1 
ATOM   11357 N  N   . GLY E 1 262 ? -3.137  11.543  45.241  1.00 13.86  ? 262 GLY E N   1 
ATOM   11358 C  CA  . GLY E 1 262 ? -2.562  10.255  45.587  1.00 17.43  ? 262 GLY E CA  1 
ATOM   11359 C  C   . GLY E 1 262 ? -3.070  9.766   46.944  1.00 17.77  ? 262 GLY E C   1 
ATOM   11360 O  O   . GLY E 1 262 ? -3.040  10.499  47.916  1.00 14.15  ? 262 GLY E O   1 
ATOM   11361 N  N   . TYR E 1 263 ? -3.418  8.466   47.008  1.00 18.22  ? 263 TYR E N   1 
ATOM   11362 C  CA  . TYR E 1 263 ? -3.862  7.852   48.236  1.00 20.33  ? 263 TYR E CA  1 
ATOM   11363 C  C   . TYR E 1 263 ? -2.811  6.870   48.750  1.00 19.69  ? 263 TYR E C   1 
ATOM   11364 O  O   . TYR E 1 263 ? -2.179  6.173   47.978  1.00 18.43  ? 263 TYR E O   1 
ATOM   11365 C  CB  . TYR E 1 263 ? -5.180  7.107   48.011  1.00 21.13  ? 263 TYR E CB  1 
ATOM   11366 C  CG  . TYR E 1 263 ? -6.406  7.943   47.700  1.00 21.24  ? 263 TYR E CG  1 
ATOM   11367 C  CD1 . TYR E 1 263 ? -7.217  8.362   48.730  1.00 19.23  ? 263 TYR E CD1 1 
ATOM   11368 C  CD2 . TYR E 1 263 ? -6.769  8.293   46.386  1.00 18.94  ? 263 TYR E CD2 1 
ATOM   11369 C  CE1 . TYR E 1 263 ? -8.342  9.146   48.481  1.00 20.62  ? 263 TYR E CE1 1 
ATOM   11370 C  CE2 . TYR E 1 263 ? -7.918  9.040   46.129  1.00 17.32  ? 263 TYR E CE2 1 
ATOM   11371 C  CZ  . TYR E 1 263 ? -8.725  9.441   47.170  1.00 20.93  ? 263 TYR E CZ  1 
ATOM   11372 O  OH  . TYR E 1 263 ? -9.892  10.146  46.989  1.00 18.24  ? 263 TYR E OH  1 
ATOM   11373 N  N   . ALA E 1 264 ? -2.727  6.734   50.077  1.00 17.15  ? 264 ALA E N   1 
ATOM   11374 C  CA  . ALA E 1 264 ? -1.739  5.885   50.688  1.00 20.85  ? 264 ALA E CA  1 
ATOM   11375 C  C   . ALA E 1 264 ? -2.135  5.675   52.140  1.00 22.15  ? 264 ALA E C   1 
ATOM   11376 O  O   . ALA E 1 264 ? -2.808  6.526   52.727  1.00 19.53  ? 264 ALA E O   1 
ATOM   11377 C  CB  . ALA E 1 264 ? -0.355  6.494   50.597  1.00 23.54  ? 264 ALA E CB  1 
ATOM   11378 N  N   . ARG E 1 265 ? -1.783  4.473   52.629  1.00 20.08  ? 265 ARG E N   1 
ATOM   11379 C  CA  . ARG E 1 265 ? -2.096  4.049   53.988  1.00 22.18  ? 265 ARG E CA  1 
ATOM   11380 C  C   . ARG E 1 265 ? -1.384  4.860   55.056  1.00 19.58  ? 265 ARG E C   1 
ATOM   11381 O  O   . ARG E 1 265 ? -1.741  4.686   56.204  1.00 23.15  ? 265 ARG E O   1 
ATOM   11382 C  CB  . ARG E 1 265 ? -1.672  2.568   54.023  1.00 28.15  ? 265 ARG E CB  1 
ATOM   11383 C  CG  . ARG E 1 265 ? -1.283  1.837   55.283  1.00 35.08  ? 265 ARG E CG  1 
ATOM   11384 C  CD  . ARG E 1 265 ? -1.008  0.376   54.949  1.00 35.47  ? 265 ARG E CD  1 
ATOM   11385 N  NE  . ARG E 1 265 ? -1.301  -0.476  56.106  1.00 43.73  ? 265 ARG E NE  1 
ATOM   11386 C  CZ  . ARG E 1 265 ? -1.446  -1.803  56.073  1.00 49.32  ? 265 ARG E CZ  1 
ATOM   11387 N  NH1 . ARG E 1 265 ? -1.740  -2.474  57.177  1.00 51.72  ? 265 ARG E NH1 1 
ATOM   11388 N  NH2 . ARG E 1 265 ? -1.301  -2.468  54.944  1.00 46.11  ? 265 ARG E NH2 1 
ATOM   11389 N  N   . THR E 1 266 ? -0.272  5.495   54.723  1.00 21.87  ? 266 THR E N   1 
ATOM   11390 C  CA  . THR E 1 266 ? 0.406   6.486   55.544  1.00 24.48  ? 266 THR E CA  1 
ATOM   11391 C  C   . THR E 1 266 ? 0.901   7.616   54.645  1.00 25.79  ? 266 THR E C   1 
ATOM   11392 O  O   . THR E 1 266 ? 1.464   7.403   53.558  1.00 28.11  ? 266 THR E O   1 
ATOM   11393 C  CB  . THR E 1 266 ? 1.564   5.852   56.339  1.00 28.27  ? 266 THR E CB  1 
ATOM   11394 O  OG1 . THR E 1 266 ? 2.378   6.811   56.997  1.00 30.92  ? 266 THR E OG1 1 
ATOM   11395 C  CG2 . THR E 1 266 ? 2.634   5.235   55.478  1.00 29.83  ? 266 THR E CG2 1 
ATOM   11396 N  N   . PRO E 1 267 ? 0.850   8.876   55.117  1.00 23.00  ? 267 PRO E N   1 
ATOM   11397 C  CA  . PRO E 1 267 ? 1.347   9.970   54.325  1.00 25.54  ? 267 PRO E CA  1 
ATOM   11398 C  C   . PRO E 1 267 ? 2.846   9.924   54.032  1.00 25.27  ? 267 PRO E C   1 
ATOM   11399 O  O   . PRO E 1 267 ? 3.265   10.555  53.110  1.00 20.81  ? 267 PRO E O   1 
ATOM   11400 C  CB  . PRO E 1 267 ? 0.983   11.209  55.103  1.00 25.41  ? 267 PRO E CB  1 
ATOM   11401 C  CG  . PRO E 1 267 ? 0.696   10.762  56.439  1.00 25.08  ? 267 PRO E CG  1 
ATOM   11402 C  CD  . PRO E 1 267 ? 0.285   9.329   56.379  1.00 26.15  ? 267 PRO E CD  1 
ATOM   11403 N  N   . GLU E 1 268 ? 3.616   9.188   54.806  1.00 25.13  ? 268 GLU E N   1 
ATOM   11404 C  CA  . GLU E 1 268 ? 5.070   9.241   54.674  1.00 29.40  ? 268 GLU E CA  1 
ATOM   11405 C  C   . GLU E 1 268 ? 5.550   8.652   53.338  1.00 22.94  ? 268 GLU E C   1 
ATOM   11406 O  O   . GLU E 1 268 ? 6.591   9.062   52.846  1.00 24.77  ? 268 GLU E O   1 
ATOM   11407 C  CB  . GLU E 1 268 ? 5.764   8.498   55.820  1.00 30.85  ? 268 GLU E CB  1 
ATOM   11408 C  CG  . GLU E 1 268 ? 5.063   8.599   57.171  1.00 37.51  ? 268 GLU E CG  1 
ATOM   11409 C  CD  . GLU E 1 268 ? 5.465   7.362   57.967  1.00 50.54  ? 268 GLU E CD  1 
ATOM   11410 O  OE1 . GLU E 1 268 ? 6.702   7.240   58.238  1.00 44.76  ? 268 GLU E OE1 1 
ATOM   11411 O  OE2 . GLU E 1 268 ? 4.568   6.505   58.241  1.00 49.88  ? 268 GLU E OE2 1 
ATOM   11412 N  N   . VAL E 1 269 ? 4.860   7.661   52.770  1.00 24.78  ? 269 VAL E N   1 
ATOM   11413 C  CA  . VAL E 1 269 ? 5.185   7.235   51.408  1.00 27.46  ? 269 VAL E CA  1 
ATOM   11414 C  C   . VAL E 1 269 ? 5.059   8.393   50.419  1.00 23.36  ? 269 VAL E C   1 
ATOM   11415 O  O   . VAL E 1 269 ? 5.978   8.733   49.696  1.00 19.69  ? 269 VAL E O   1 
ATOM   11416 C  CB  . VAL E 1 269 ? 4.319   6.043   50.966  1.00 26.83  ? 269 VAL E CB  1 
ATOM   11417 C  CG1 . VAL E 1 269 ? 4.637   5.666   49.524  1.00 27.42  ? 269 VAL E CG1 1 
ATOM   11418 C  CG2 . VAL E 1 269 ? 4.471   4.853   51.924  1.00 32.36  ? 269 VAL E CG2 1 
ATOM   11419 N  N   . THR E 1 270 ? 3.866   8.977   50.330  1.00 21.75  ? 270 THR E N   1 
ATOM   11420 C  CA  . THR E 1 270 ? 3.664   10.104  49.429  1.00 20.01  ? 270 THR E CA  1 
ATOM   11421 C  C   . THR E 1 270 ? 4.636   11.246  49.682  1.00 20.73  ? 270 THR E C   1 
ATOM   11422 O  O   . THR E 1 270 ? 5.040   11.913  48.719  1.00 17.53  ? 270 THR E O   1 
ATOM   11423 C  CB  . THR E 1 270 ? 2.254   10.680  49.479  1.00 19.67  ? 270 THR E CB  1 
ATOM   11424 O  OG1 . THR E 1 270 ? 1.419   9.558   49.478  1.00 22.25  ? 270 THR E OG1 1 
ATOM   11425 C  CG2 . THR E 1 270 ? 1.953   11.540  48.273  1.00 23.05  ? 270 THR E CG2 1 
ATOM   11426 N  N   . GLU E 1 271 ? 4.920   11.527  50.985  1.00 18.56  ? 271 GLU E N   1 
ATOM   11427 C  CA  . GLU E 1 271 ? 5.830   12.625  51.335  1.00 18.44  ? 271 GLU E CA  1 
ATOM   11428 C  C   . GLU E 1 271 ? 7.266   12.310  50.916  1.00 17.39  ? 271 GLU E C   1 
ATOM   11429 O  O   . GLU E 1 271 ? 7.943   13.201  50.444  1.00 19.33  ? 271 GLU E O   1 
ATOM   11430 C  CB  . GLU E 1 271 ? 5.726   13.012  52.820  1.00 18.16  ? 271 GLU E CB  1 
ATOM   11431 C  CG  . GLU E 1 271 ? 4.500   13.827  53.200  1.00 19.55  ? 271 GLU E CG  1 
ATOM   11432 C  CD  . GLU E 1 271 ? 4.198   13.856  54.698  1.00 23.14  ? 271 GLU E CD  1 
ATOM   11433 O  OE1 . GLU E 1 271 ? 4.843   13.113  55.475  1.00 27.16  ? 271 GLU E OE1 1 
ATOM   11434 O  OE2 . GLU E 1 271 ? 3.220   14.514  55.066  1.00 24.93  ? 271 GLU E OE2 1 
ATOM   11435 N  N   . THR E 1 272 ? 7.647   11.025  50.869  1.00 18.88  ? 272 THR E N   1 
ATOM   11436 C  CA  . THR E 1 272 ? 9.027   10.666  50.488  1.00 19.01  ? 272 THR E CA  1 
ATOM   11437 C  C   . THR E 1 272 ? 9.207   10.884  48.989  1.00 18.49  ? 272 THR E C   1 
ATOM   11438 O  O   . THR E 1 272 ? 10.229  11.369  48.496  1.00 17.35  ? 272 THR E O   1 
ATOM   11439 C  CB  . THR E 1 272 ? 9.374   9.224   50.878  1.00 24.85  ? 272 THR E CB  1 
ATOM   11440 O  OG1 . THR E 1 272 ? 9.342   9.151   52.318  1.00 25.05  ? 272 THR E OG1 1 
ATOM   11441 C  CG2 . THR E 1 272 ? 10.772  8.826   50.413  1.00 24.63  ? 272 THR E CG2 1 
ATOM   11442 N  N   . MET E 1 273 ? 8.158   10.513  48.249  1.00 15.54  ? 273 MET E N   1 
ATOM   11443 C  CA  . MET E 1 273 ? 8.130   10.740  46.818  1.00 15.15  ? 273 MET E CA  1 
ATOM   11444 C  C   . MET E 1 273 ? 8.183   12.239  46.554  1.00 14.95  ? 273 MET E C   1 
ATOM   11445 O  O   . MET E 1 273 ? 8.883   12.655  45.639  1.00 20.01  ? 273 MET E O   1 
ATOM   11446 C  CB  . MET E 1 273 ? 6.868   10.107  46.202  1.00 14.24  ? 273 MET E CB  1 
ATOM   11447 C  CG  . MET E 1 273 ? 6.850   8.582   46.277  1.00 16.08  ? 273 MET E CG  1 
ATOM   11448 S  SD  . MET E 1 273 ? 5.319   8.000   45.501  1.00 22.20  ? 273 MET E SD  1 
ATOM   11449 C  CE  . MET E 1 273 ? 5.445   6.204   45.639  1.00 20.96  ? 273 MET E CE  1 
ATOM   11450 N  N   . LEU E 1 274 ? 7.404   13.053  47.242  1.00 14.18  ? 274 LEU E N   1 
ATOM   11451 C  CA  . LEU E 1 274 ? 7.470   14.520  47.028  1.00 16.91  ? 274 LEU E CA  1 
ATOM   11452 C  C   . LEU E 1 274 ? 8.899   15.044  47.342  1.00 16.73  ? 274 LEU E C   1 
ATOM   11453 O  O   . LEU E 1 274 ? 9.362   15.994  46.743  1.00 18.84  ? 274 LEU E O   1 
ATOM   11454 C  CB  . LEU E 1 274 ? 6.425   15.309  47.834  1.00 18.44  ? 274 LEU E CB  1 
ATOM   11455 C  CG  . LEU E 1 274 ? 4.964   15.268  47.363  1.00 18.06  ? 274 LEU E CG  1 
ATOM   11456 C  CD1 . LEU E 1 274 ? 4.001   15.762  48.409  1.00 22.89  ? 274 LEU E CD1 1 
ATOM   11457 C  CD2 . LEU E 1 274 ? 4.759   16.024  46.104  1.00 21.03  ? 274 LEU E CD2 1 
ATOM   11458 N  N   . GLU E 1 275 ? 9.528   14.536  48.395  1.00 20.02  ? 275 GLU E N   1 
ATOM   11459 C  CA  . GLU E 1 275 ? 10.863  15.002  48.760  1.00 23.94  ? 275 GLU E CA  1 
ATOM   11460 C  C   . GLU E 1 275 ? 11.895  14.792  47.644  1.00 21.44  ? 275 GLU E C   1 
ATOM   11461 O  O   . GLU E 1 275 ? 12.630  15.710  47.290  1.00 23.45  ? 275 GLU E O   1 
ATOM   11462 C  CB  . GLU E 1 275 ? 11.302  14.293  50.029  1.00 23.56  ? 275 GLU E CB  1 
ATOM   11463 C  CG  . GLU E 1 275 ? 10.818  15.039  51.258  1.00 26.13  ? 275 GLU E CG  1 
ATOM   11464 C  CD  . GLU E 1 275 ? 11.114  14.298  52.538  1.00 29.78  ? 275 GLU E CD  1 
ATOM   11465 O  OE1 . GLU E 1 275 ? 12.060  13.477  52.561  1.00 38.11  ? 275 GLU E OE1 1 
ATOM   11466 O  OE2 . GLU E 1 275 ? 10.340  14.501  53.497  1.00 37.92  ? 275 GLU E OE2 1 
ATOM   11467 N  N   . ARG E 1 276 ? 11.904  13.572  47.121  1.00 20.35  ? 276 ARG E N   1 
ATOM   11468 C  CA  . ARG E 1 276 ? 12.717  13.132  45.994  1.00 20.68  ? 276 ARG E CA  1 
ATOM   11469 C  C   . ARG E 1 276 ? 12.442  14.023  44.806  1.00 20.26  ? 276 ARG E C   1 
ATOM   11470 O  O   . ARG E 1 276 ? 13.367  14.443  44.153  1.00 23.70  ? 276 ARG E O   1 
ATOM   11471 C  CB  . ARG E 1 276 ? 12.520  11.637  45.678  1.00 20.53  ? 276 ARG E CB  1 
ATOM   11472 C  CG  . ARG E 1 276 ? 12.959  10.681  46.774  1.00 25.61  ? 276 ARG E CG  1 
ATOM   11473 C  CD  . ARG E 1 276 ? 12.580  9.192   46.615  1.00 28.47  ? 276 ARG E CD  1 
ATOM   11474 N  NE  . ARG E 1 276 ? 13.010  8.724   45.301  1.00 32.78  ? 276 ARG E NE  1 
ATOM   11475 C  CZ  . ARG E 1 276 ? 14.030  7.910   45.000  1.00 36.56  ? 276 ARG E CZ  1 
ATOM   11476 N  NH1 . ARG E 1 276 ? 14.271  7.589   43.742  1.00 37.77  ? 276 ARG E NH1 1 
ATOM   11477 N  NH2 . ARG E 1 276 ? 14.806  7.412   45.943  1.00 40.70  ? 276 ARG E NH2 1 
ATOM   11478 N  N   . MET E 1 277 ? 11.172  14.327  44.479  1.00 17.94  ? 277 MET E N   1 
ATOM   11479 C  CA  . MET E 1 277 ? 10.881  15.171  43.335  1.00 15.39  ? 277 MET E CA  1 
ATOM   11480 C  C   . MET E 1 277 ? 11.355  16.615  43.520  1.00 15.99  ? 277 MET E C   1 
ATOM   11481 O  O   . MET E 1 277 ? 11.937  17.176  42.596  1.00 19.86  ? 277 MET E O   1 
ATOM   11482 C  CB  . MET E 1 277 ? 9.356   15.226  43.054  1.00 15.62  ? 277 MET E CB  1 
ATOM   11483 C  CG  . MET E 1 277 ? 8.787   13.937  42.549  1.00 16.92  ? 277 MET E CG  1 
ATOM   11484 S  SD  . MET E 1 277 ? 6.968   13.980  42.368  1.00 20.04  ? 277 MET E SD  1 
ATOM   11485 C  CE  . MET E 1 277 ? 6.874   15.353  41.267  1.00 17.20  ? 277 MET E CE  1 
ATOM   11486 N  N   . PHE E 1 278 ? 11.081  17.271  44.656  1.00 19.37  ? 278 PHE E N   1 
ATOM   11487 C  CA  . PHE E 1 278 ? 11.358  18.716  44.772  1.00 18.50  ? 278 PHE E CA  1 
ATOM   11488 C  C   . PHE E 1 278 ? 12.769  19.030  45.328  1.00 22.06  ? 278 PHE E C   1 
ATOM   11489 O  O   . PHE E 1 278 ? 13.336  20.044  44.967  1.00 24.23  ? 278 PHE E O   1 
ATOM   11490 C  CB  . PHE E 1 278 ? 10.344  19.352  45.690  1.00 21.27  ? 278 PHE E CB  1 
ATOM   11491 C  CG  . PHE E 1 278 ? 9.015   19.606  44.980  1.00 24.70  ? 278 PHE E CG  1 
ATOM   11492 C  CD1 . PHE E 1 278 ? 8.074   18.577  44.826  1.00 23.19  ? 278 PHE E CD1 1 
ATOM   11493 C  CD2 . PHE E 1 278 ? 8.761   20.829  44.389  1.00 22.83  ? 278 PHE E CD2 1 
ATOM   11494 C  CE1 . PHE E 1 278 ? 6.857   18.815  44.174  1.00 23.03  ? 278 PHE E CE1 1 
ATOM   11495 C  CE2 . PHE E 1 278 ? 7.563   21.032  43.707  1.00 22.77  ? 278 PHE E CE2 1 
ATOM   11496 C  CZ  . PHE E 1 278 ? 6.631   20.031  43.602  1.00 21.42  ? 278 PHE E CZ  1 
ATOM   11497 N  N   . LEU E 1 279 ? 13.316  18.181  46.190  1.00 23.59  ? 279 LEU E N   1 
ATOM   11498 C  CA  . LEU E 1 279 ? 14.658  18.403  46.739  1.00 26.22  ? 279 LEU E CA  1 
ATOM   11499 C  C   . LEU E 1 279 ? 15.725  17.622  45.983  1.00 28.82  ? 279 LEU E C   1 
ATOM   11500 O  O   . LEU E 1 279 ? 16.908  17.952  46.061  1.00 31.34  ? 279 LEU E O   1 
ATOM   11501 C  CB  . LEU E 1 279 ? 14.727  18.032  48.221  1.00 26.36  ? 279 LEU E CB  1 
ATOM   11502 C  CG  . LEU E 1 279 ? 13.580  18.559  49.084  1.00 33.24  ? 279 LEU E CG  1 
ATOM   11503 C  CD1 . LEU E 1 279 ? 13.709  18.079  50.516  1.00 36.71  ? 279 LEU E CD1 1 
ATOM   11504 C  CD2 . LEU E 1 279 ? 13.511  20.098  48.954  1.00 33.88  ? 279 LEU E CD2 1 
ATOM   11505 N  N   . GLY E 1 280 ? 15.343  16.507  45.346  1.00 35.92  ? 280 GLY E N   1 
ATOM   11506 C  CA  . GLY E 1 280 ? 16.295  15.670  44.628  1.00 32.44  ? 280 GLY E CA  1 
ATOM   11507 C  C   . GLY E 1 280 ? 16.965  14.611  45.503  1.00 34.44  ? 280 GLY E C   1 
ATOM   11508 O  O   . GLY E 1 280 ? 16.513  14.297  46.620  1.00 33.22  ? 280 GLY E O   1 
ATOM   11509 N  N   . THR E 1 281 ? 18.030  14.044  44.923  1.00 27.47  ? 281 THR E N   1 
ATOM   11510 C  CA  . THR E 1 281 ? 18.848  13.005  45.512  1.00 32.85  ? 281 THR E CA  1 
ATOM   11511 C  C   . THR E 1 281 ? 20.325  13.263  45.175  1.00 34.35  ? 281 THR E C   1 
ATOM   11512 O  O   . THR E 1 281 ? 20.688  14.302  44.629  1.00 31.35  ? 281 THR E O   1 
ATOM   11513 C  CB  . THR E 1 281 ? 18.398  11.651  44.975  1.00 31.77  ? 281 THR E CB  1 
ATOM   11514 O  OG1 . THR E 1 281 ? 18.936  11.583  43.655  1.00 31.05  ? 281 THR E OG1 1 
ATOM   11515 C  CG2 . THR E 1 281 ? 16.890  11.483  44.927  1.00 33.42  ? 281 THR E CG2 1 
ATOM   11516 N  N   . ALA E 1 282 ? 21.166  12.252  45.418  1.00 45.06  ? 282 ALA E N   1 
ATOM   11517 C  CA  . ALA E 1 282 ? 22.597  12.335  45.125  1.00 50.36  ? 282 ALA E CA  1 
ATOM   11518 C  C   . ALA E 1 282 ? 22.872  12.497  43.626  1.00 52.56  ? 282 ALA E C   1 
ATOM   11519 O  O   . ALA E 1 282 ? 23.764  13.251  43.254  1.00 56.76  ? 282 ALA E O   1 
ATOM   11520 C  CB  . ALA E 1 282 ? 23.306  11.125  45.698  1.00 46.51  ? 282 ALA E CB  1 
ATOM   11521 N  N   . SER E 1 283 ? 22.112  11.801  42.766  1.00 50.89  ? 283 SER E N   1 
ATOM   11522 C  CA  . SER E 1 283 ? 22.398  11.773  41.331  1.00 48.46  ? 283 SER E CA  1 
ATOM   11523 C  C   . SER E 1 283 ? 21.341  12.526  40.510  1.00 44.53  ? 283 SER E C   1 
ATOM   11524 O  O   . SER E 1 283 ? 21.441  12.569  39.273  1.00 42.32  ? 283 SER E O   1 
ATOM   11525 C  CB  . SER E 1 283 ? 22.601  10.332  40.807  1.00 57.26  ? 283 SER E CB  1 
ATOM   11526 O  OG  . SER E 1 283 ? 21.475  9.482   41.010  1.00 66.31  ? 283 SER E OG  1 
ATOM   11527 N  N   . ALA E 1 284 ? 20.341  13.125  41.183  1.00 35.12  ? 284 ALA E N   1 
ATOM   11528 C  CA  . ALA E 1 284 ? 19.318  13.914  40.497  1.00 36.01  ? 284 ALA E CA  1 
ATOM   11529 C  C   . ALA E 1 284 ? 19.024  15.216  41.226  1.00 32.68  ? 284 ALA E C   1 
ATOM   11530 O  O   . ALA E 1 284 ? 18.596  15.190  42.385  1.00 31.76  ? 284 ALA E O   1 
ATOM   11531 C  CB  . ALA E 1 284 ? 18.058  13.105  40.334  1.00 41.83  ? 284 ALA E CB  1 
ATOM   11532 N  N   . PRO E 1 285 ? 19.141  16.379  40.541  1.00 29.17  ? 285 PRO E N   1 
ATOM   11533 C  CA  . PRO E 1 285 ? 18.824  17.680  41.147  1.00 28.11  ? 285 PRO E CA  1 
ATOM   11534 C  C   . PRO E 1 285 ? 17.346  17.900  41.540  1.00 25.36  ? 285 PRO E C   1 
ATOM   11535 O  O   . PRO E 1 285 ? 17.002  18.516  42.557  1.00 22.25  ? 285 PRO E O   1 
ATOM   11536 C  CB  . PRO E 1 285 ? 19.188  18.678  40.060  1.00 28.74  ? 285 PRO E CB  1 
ATOM   11537 C  CG  . PRO E 1 285 ? 19.852  17.874  38.994  1.00 34.26  ? 285 PRO E CG  1 
ATOM   11538 C  CD  . PRO E 1 285 ? 19.409  16.452  39.101  1.00 29.97  ? 285 PRO E CD  1 
ATOM   11539 N  N   . HIS E 1 286 ? 16.483  17.462  40.638  1.00 19.45  ? 286 HIS E N   1 
ATOM   11540 C  CA  . HIS E 1 286 ? 15.042  17.483  40.886  1.00 19.84  ? 286 HIS E CA  1 
ATOM   11541 C  C   . HIS E 1 286 ? 14.370  16.651  39.775  1.00 22.70  ? 286 HIS E C   1 
ATOM   11542 O  O   . HIS E 1 286 ? 15.006  16.228  38.813  1.00 21.81  ? 286 HIS E O   1 
ATOM   11543 C  CB  . HIS E 1 286 ? 14.523  18.921  40.946  1.00 20.54  ? 286 HIS E CB  1 
ATOM   11544 C  CG  . HIS E 1 286 ? 14.825  19.709  39.699  1.00 27.78  ? 286 HIS E CG  1 
ATOM   11545 N  ND1 . HIS E 1 286 ? 15.849  20.623  39.641  1.00 30.30  ? 286 HIS E ND1 1 
ATOM   11546 C  CD2 . HIS E 1 286 ? 14.277  19.712  38.446  1.00 24.98  ? 286 HIS E CD2 1 
ATOM   11547 C  CE1 . HIS E 1 286 ? 15.860  21.226  38.456  1.00 31.30  ? 286 HIS E CE1 1 
ATOM   11548 N  NE2 . HIS E 1 286 ? 14.936  20.670  37.690  1.00 25.29  ? 286 HIS E NE2 1 
ATOM   11549 N  N   . ASP E 1 287 ? 13.048  16.430  39.899  1.00 22.48  ? 287 ASP E N   1 
ATOM   11550 C  CA  . ASP E 1 287 ? 12.286  15.737  38.848  1.00 20.05  ? 287 ASP E CA  1 
ATOM   11551 C  C   . ASP E 1 287 ? 12.119  16.680  37.672  1.00 19.08  ? 287 ASP E C   1 
ATOM   11552 O  O   . ASP E 1 287 ? 11.544  17.746  37.770  1.00 18.78  ? 287 ASP E O   1 
ATOM   11553 C  CB  . ASP E 1 287 ? 10.953  15.263  39.408  1.00 20.89  ? 287 ASP E CB  1 
ATOM   11554 C  CG  . ASP E 1 287 ? 10.048  14.351  38.578  1.00 19.11  ? 287 ASP E CG  1 
ATOM   11555 O  OD1 . ASP E 1 287 ? 10.149  14.315  37.372  1.00 18.36  ? 287 ASP E OD1 1 
ATOM   11556 O  OD2 . ASP E 1 287 ? 9.248   13.695  39.236  1.00 26.27  ? 287 ASP E OD2 1 
ATOM   11557 N  N   . ARG E 1 288 ? 12.579  16.254  36.509  1.00 17.03  ? 288 ARG E N   1 
ATOM   11558 C  CA  . ARG E 1 288 ? 12.471  17.034  35.314  1.00 17.40  ? 288 ARG E CA  1 
ATOM   11559 C  C   . ARG E 1 288 ? 11.012  17.295  34.929  1.00 15.92  ? 288 ARG E C   1 
ATOM   11560 O  O   . ARG E 1 288 ? 10.773  18.305  34.255  1.00 18.46  ? 288 ARG E O   1 
ATOM   11561 C  CB  . ARG E 1 288 ? 13.179  16.412  34.112  1.00 21.06  ? 288 ARG E CB  1 
ATOM   11562 C  CG  . ARG E 1 288 ? 14.702  16.497  34.118  1.00 24.42  ? 288 ARG E CG  1 
ATOM   11563 C  CD  . ARG E 1 288 ? 15.173  17.827  33.527  1.00 27.22  ? 288 ARG E CD  1 
ATOM   11564 N  NE  . ARG E 1 288 ? 15.064  17.785  32.066  1.00 32.62  ? 288 ARG E NE  1 
ATOM   11565 C  CZ  . ARG E 1 288 ? 14.763  18.773  31.248  1.00 37.14  ? 288 ARG E CZ  1 
ATOM   11566 N  NH1 . ARG E 1 288 ? 14.505  19.983  31.686  1.00 33.93  ? 288 ARG E NH1 1 
ATOM   11567 N  NH2 . ARG E 1 288 ? 14.730  18.536  29.958  1.00 44.56  ? 288 ARG E NH2 1 
ATOM   11568 N  N   . ILE E 1 289 ? 10.043  16.512  35.397  1.00 20.11  ? 289 ILE E N   1 
ATOM   11569 C  CA  . ILE E 1 289 ? 8.643   16.906  35.118  1.00 19.79  ? 289 ILE E CA  1 
ATOM   11570 C  C   . ILE E 1 289 ? 8.330   18.316  35.640  1.00 21.90  ? 289 ILE E C   1 
ATOM   11571 O  O   . ILE E 1 289 ? 7.512   19.054  35.049  1.00 20.62  ? 289 ILE E O   1 
ATOM   11572 C  CB  . ILE E 1 289 ? 7.652   15.821  35.570  1.00 19.41  ? 289 ILE E CB  1 
ATOM   11573 C  CG1 . ILE E 1 289 ? 6.438   15.739  34.627  1.00 21.30  ? 289 ILE E CG1 1 
ATOM   11574 C  CG2 . ILE E 1 289 ? 7.185   15.958  37.020  1.00 19.02  ? 289 ILE E CG2 1 
ATOM   11575 C  CD1 . ILE E 1 289 ? 5.613   14.455  34.803  1.00 20.39  ? 289 ILE E CD1 1 
ATOM   11576 N  N   . LEU E 1 290 ? 8.971   18.699  36.768  1.00 21.53  ? 290 LEU E N   1 
ATOM   11577 C  CA  . LEU E 1 290 ? 8.800   20.011  37.376  1.00 18.52  ? 290 LEU E CA  1 
ATOM   11578 C  C   . LEU E 1 290 ? 9.297   21.202  36.538  1.00 19.82  ? 290 LEU E C   1 
ATOM   11579 O  O   . LEU E 1 290 ? 8.848   22.346  36.694  1.00 19.28  ? 290 LEU E O   1 
ATOM   11580 C  CB  . LEU E 1 290 ? 9.372   19.997  38.808  1.00 16.82  ? 290 LEU E CB  1 
ATOM   11581 C  CG  . LEU E 1 290 ? 8.768   18.986  39.774  1.00 16.30  ? 290 LEU E CG  1 
ATOM   11582 C  CD1 . LEU E 1 290 ? 9.537   19.078  41.124  1.00 16.38  ? 290 LEU E CD1 1 
ATOM   11583 C  CD2 . LEU E 1 290 ? 7.240   19.143  40.074  1.00 18.33  ? 290 LEU E CD2 1 
ATOM   11584 N  N   . ASP E 1 291 ? 10.184  20.992  35.585  1.00 21.03  ? 291 ASP E N   1 
ATOM   11585 C  CA  . ASP E 1 291 ? 10.563  22.034  34.628  1.00 22.51  ? 291 ASP E CA  1 
ATOM   11586 C  C   . ASP E 1 291 ? 9.443   22.385  33.660  1.00 22.68  ? 291 ASP E C   1 
ATOM   11587 O  O   . ASP E 1 291 ? 9.528   23.442  33.025  1.00 19.65  ? 291 ASP E O   1 
ATOM   11588 C  CB  . ASP E 1 291 ? 11.810  21.677  33.842  1.00 23.53  ? 291 ASP E CB  1 
ATOM   11589 C  CG  . ASP E 1 291 ? 13.091  21.631  34.685  1.00 25.24  ? 291 ASP E CG  1 
ATOM   11590 O  OD1 . ASP E 1 291 ? 13.113  22.301  35.723  1.00 23.75  ? 291 ASP E OD1 1 
ATOM   11591 O  OD2 . ASP E 1 291 ? 14.022  20.890  34.318  1.00 26.35  ? 291 ASP E OD2 1 
ATOM   11592 N  N   . PHE E 1 292 ? 8.332   21.608  33.652  1.00 20.50  ? 292 PHE E N   1 
ATOM   11593 C  CA  . PHE E 1 292 ? 7.213   21.995  32.802  1.00 21.16  ? 292 PHE E CA  1 
ATOM   11594 C  C   . PHE E 1 292 ? 5.911   22.069  33.598  1.00 22.13  ? 292 PHE E C   1 
ATOM   11595 O  O   . PHE E 1 292 ? 4.871   22.236  32.985  1.00 23.15  ? 292 PHE E O   1 
ATOM   11596 C  CB  . PHE E 1 292 ? 7.117   20.959  31.661  1.00 19.56  ? 292 PHE E CB  1 
ATOM   11597 C  CG  . PHE E 1 292 ? 8.411   20.797  30.880  1.00 18.82  ? 292 PHE E CG  1 
ATOM   11598 C  CD1 . PHE E 1 292 ? 8.706   21.617  29.802  1.00 22.64  ? 292 PHE E CD1 1 
ATOM   11599 C  CD2 . PHE E 1 292 ? 9.353   19.865  31.283  1.00 20.66  ? 292 PHE E CD2 1 
ATOM   11600 C  CE1 . PHE E 1 292 ? 9.892   21.507  29.110  1.00 19.63  ? 292 PHE E CE1 1 
ATOM   11601 C  CE2 . PHE E 1 292 ? 10.568  19.767  30.596  1.00 20.59  ? 292 PHE E CE2 1 
ATOM   11602 C  CZ  . PHE E 1 292 ? 10.805  20.543  29.494  1.00 21.20  ? 292 PHE E CZ  1 
ATOM   11603 N  N   . SER E 1 293 ? 5.981   22.002  34.938  1.00 19.85  ? 293 SER E N   1 
ATOM   11604 C  CA  . SER E 1 293 ? 4.819   21.801  35.782  1.00 18.94  ? 293 SER E CA  1 
ATOM   11605 C  C   . SER E 1 293 ? 5.023   22.568  37.096  1.00 21.85  ? 293 SER E C   1 
ATOM   11606 O  O   . SER E 1 293 ? 6.029   22.322  37.795  1.00 25.21  ? 293 SER E O   1 
ATOM   11607 C  CB  . SER E 1 293 ? 4.608   20.341  36.086  1.00 22.23  ? 293 SER E CB  1 
ATOM   11608 O  OG  . SER E 1 293 ? 4.645   19.474  34.964  1.00 18.68  ? 293 SER E OG  1 
ATOM   11609 N  N   . THR E 1 294 ? 4.069   23.472  37.389  1.00 17.73  ? 294 THR E N   1 
ATOM   11610 C  CA  . THR E 1 294 ? 4.083   24.316  38.572  1.00 18.25  ? 294 THR E CA  1 
ATOM   11611 C  C   . THR E 1 294 ? 2.902   24.023  39.489  1.00 19.65  ? 294 THR E C   1 
ATOM   11612 O  O   . THR E 1 294 ? 1.745   24.269  39.114  1.00 19.50  ? 294 THR E O   1 
ATOM   11613 C  CB  . THR E 1 294 ? 4.082   25.792  38.180  1.00 16.04  ? 294 THR E CB  1 
ATOM   11614 O  OG1 . THR E 1 294 ? 5.142   26.057  37.282  1.00 18.76  ? 294 THR E OG1 1 
ATOM   11615 C  CG2 . THR E 1 294 ? 4.319   26.637  39.412  1.00 17.38  ? 294 THR E CG2 1 
ATOM   11616 N  N   . ALA E 1 295 ? 3.241   23.675  40.752  1.00 21.21  ? 295 ALA E N   1 
ATOM   11617 C  CA  . ALA E 1 295 ? 2.259   23.396  41.800  1.00 21.52  ? 295 ALA E CA  1 
ATOM   11618 C  C   . ALA E 1 295 ? 1.709   24.709  42.333  1.00 26.51  ? 295 ALA E C   1 
ATOM   11619 O  O   . ALA E 1 295 ? 2.535   25.583  42.668  1.00 20.16  ? 295 ALA E O   1 
ATOM   11620 C  CB  . ALA E 1 295 ? 2.913   22.627  42.925  1.00 24.93  ? 295 ALA E CB  1 
ATOM   11621 N  N   . VAL E 1 296 ? 0.354   24.850  42.324  1.00 19.85  ? 296 VAL E N   1 
ATOM   11622 C  CA  . VAL E 1 296 ? -0.273  26.075  42.818  1.00 24.63  ? 296 VAL E CA  1 
ATOM   11623 C  C   . VAL E 1 296 ? -1.188  25.796  44.035  1.00 19.56  ? 296 VAL E C   1 
ATOM   11624 O  O   . VAL E 1 296 ? -1.607  26.739  44.658  1.00 18.88  ? 296 VAL E O   1 
ATOM   11625 C  CB  . VAL E 1 296 ? -1.016  26.937  41.772  1.00 22.89  ? 296 VAL E CB  1 
ATOM   11626 C  CG1 . VAL E 1 296 ? -0.106  27.309  40.607  1.00 24.03  ? 296 VAL E CG1 1 
ATOM   11627 C  CG2 . VAL E 1 296 ? -2.254  26.247  41.200  1.00 21.09  ? 296 VAL E CG2 1 
ATOM   11628 N  N   . THR E 1 297 ? -1.453  24.547  44.406  1.00 15.24  ? 297 THR E N   1 
ATOM   11629 C  CA  . THR E 1 297 ? -2.100  24.246  45.662  1.00 18.03  ? 297 THR E CA  1 
ATOM   11630 C  C   . THR E 1 297 ? -1.374  23.025  46.278  1.00 16.27  ? 297 THR E C   1 
ATOM   11631 O  O   . THR E 1 297 ? -0.747  22.254  45.605  1.00 18.33  ? 297 THR E O   1 
ATOM   11632 C  CB  . THR E 1 297 ? -3.608  23.937  45.440  1.00 16.14  ? 297 THR E CB  1 
ATOM   11633 O  OG1 . THR E 1 297 ? -3.766  22.662  44.807  1.00 18.98  ? 297 THR E OG1 1 
ATOM   11634 C  CG2 . THR E 1 297 ? -4.375  24.949  44.628  1.00 20.86  ? 297 THR E CG2 1 
ATOM   11635 N  N   . GLY E 1 298 ? -1.515  22.804  47.573  1.00 14.63  ? 298 GLY E N   1 
ATOM   11636 C  CA  . GLY E 1 298 ? -1.178  21.554  48.218  1.00 16.76  ? 298 GLY E CA  1 
ATOM   11637 C  C   . GLY E 1 298 ? -1.964  21.413  49.515  1.00 16.87  ? 298 GLY E C   1 
ATOM   11638 O  O   . GLY E 1 298 ? -1.993  22.355  50.310  1.00 17.78  ? 298 GLY E O   1 
ATOM   11639 N  N   . SER E 1 299 ? -2.520  20.208  49.756  1.00 15.83  ? 299 SER E N   1 
ATOM   11640 C  CA  . SER E 1 299 ? -3.276  19.946  50.970  1.00 15.40  ? 299 SER E CA  1 
ATOM   11641 C  C   . SER E 1 299 ? -3.278  18.440  51.196  1.00 15.69  ? 299 SER E C   1 
ATOM   11642 O  O   . SER E 1 299 ? -3.006  17.714  50.243  1.00 16.02  ? 299 SER E O   1 
ATOM   11643 C  CB  . SER E 1 299 ? -4.682  20.503  50.913  1.00 16.38  ? 299 SER E CB  1 
ATOM   11644 O  OG  . SER E 1 299 ? -4.759  21.892  50.557  1.00 19.52  ? 299 SER E OG  1 
ATOM   11645 N  N   . LEU E 1 300 ? -3.388  18.061  52.495  1.00 14.98  ? 300 LEU E N   1 
ATOM   11646 C  CA  . LEU E 1 300 ? -3.411  16.711  52.970  1.00 18.37  ? 300 LEU E CA  1 
ATOM   11647 C  C   . LEU E 1 300 ? -4.692  16.477  53.769  1.00 17.86  ? 300 LEU E C   1 
ATOM   11648 O  O   . LEU E 1 300 ? -5.073  17.300  54.600  1.00 17.94  ? 300 LEU E O   1 
ATOM   11649 C  CB  . LEU E 1 300 ? -2.180  16.517  53.842  1.00 23.57  ? 300 LEU E CB  1 
ATOM   11650 C  CG  . LEU E 1 300 ? -1.913  15.097  54.336  1.00 20.59  ? 300 LEU E CG  1 
ATOM   11651 C  CD1 . LEU E 1 300 ? -0.447  15.151  54.766  1.00 25.22  ? 300 LEU E CD1 1 
ATOM   11652 C  CD2 . LEU E 1 300 ? -2.760  14.710  55.497  1.00 25.15  ? 300 LEU E CD2 1 
ATOM   11653 N  N   . PHE E 1 301 ? -5.274  15.291  53.587  1.00 15.22  ? 301 PHE E N   1 
ATOM   11654 C  CA  . PHE E 1 301 ? -6.555  14.946  54.172  1.00 16.39  ? 301 PHE E CA  1 
ATOM   11655 C  C   . PHE E 1 301 ? -6.553  13.475  54.568  1.00 15.74  ? 301 PHE E C   1 
ATOM   11656 O  O   . PHE E 1 301 ? -5.975  12.648  53.863  1.00 17.77  ? 301 PHE E O   1 
ATOM   11657 C  CB  . PHE E 1 301 ? -7.743  15.115  53.208  1.00 15.88  ? 301 PHE E CB  1 
ATOM   11658 C  CG  . PHE E 1 301 ? -7.907  16.506  52.617  1.00 15.76  ? 301 PHE E CG  1 
ATOM   11659 C  CD1 . PHE E 1 301 ? -8.636  17.481  53.261  1.00 15.53  ? 301 PHE E CD1 1 
ATOM   11660 C  CD2 . PHE E 1 301 ? -7.290  16.829  51.410  1.00 16.06  ? 301 PHE E CD2 1 
ATOM   11661 C  CE1 . PHE E 1 301 ? -8.758  18.765  52.705  1.00 17.30  ? 301 PHE E CE1 1 
ATOM   11662 C  CE2 . PHE E 1 301 ? -7.368  18.121  50.894  1.00 17.80  ? 301 PHE E CE2 1 
ATOM   11663 C  CZ  . PHE E 1 301 ? -8.135  19.071  51.504  1.00 15.59  ? 301 PHE E CZ  1 
ATOM   11664 N  N   . PHE E 1 302 ? -7.320  13.137  55.612  1.00 15.57  ? 302 PHE E N   1 
ATOM   11665 C  CA  . PHE E 1 302 ? -7.651  11.751  55.910  1.00 15.80  ? 302 PHE E CA  1 
ATOM   11666 C  C   . PHE E 1 302 ? -9.091  11.449  55.497  1.00 15.36  ? 302 PHE E C   1 
ATOM   11667 O  O   . PHE E 1 302 ? -10.013 12.238  55.746  1.00 16.61  ? 302 PHE E O   1 
ATOM   11668 C  CB  . PHE E 1 302 ? -7.602  11.575  57.428  1.00 17.69  ? 302 PHE E CB  1 
ATOM   11669 C  CG  . PHE E 1 302 ? -7.821  10.159  57.869  1.00 16.96  ? 302 PHE E CG  1 
ATOM   11670 C  CD1 . PHE E 1 302 ? -6.837  9.206   57.684  1.00 21.86  ? 302 PHE E CD1 1 
ATOM   11671 C  CD2 . PHE E 1 302 ? -8.993  9.818   58.497  1.00 23.47  ? 302 PHE E CD2 1 
ATOM   11672 C  CE1 . PHE E 1 302 ? -7.047  7.906   58.080  1.00 23.65  ? 302 PHE E CE1 1 
ATOM   11673 C  CE2 . PHE E 1 302 ? -9.166  8.519   58.929  1.00 23.81  ? 302 PHE E CE2 1 
ATOM   11674 C  CZ  . PHE E 1 302 ? -8.231  7.583   58.642  1.00 22.16  ? 302 PHE E CZ  1 
ATOM   11675 N  N   . THR E 1 303 ? -9.258  10.277  54.863  1.00 18.93  ? 303 THR E N   1 
ATOM   11676 C  CA  . THR E 1 303 ? -10.532 9.860   54.299  1.00 18.75  ? 303 THR E CA  1 
ATOM   11677 C  C   . THR E 1 303 ? -11.036 8.683   55.122  1.00 17.49  ? 303 THR E C   1 
ATOM   11678 O  O   . THR E 1 303 ? -10.531 7.589   55.019  1.00 18.74  ? 303 THR E O   1 
ATOM   11679 C  CB  . THR E 1 303 ? -10.408 9.483   52.807  1.00 17.86  ? 303 THR E CB  1 
ATOM   11680 O  OG1 . THR E 1 303 ? -9.494  8.405   52.684  1.00 20.09  ? 303 THR E OG1 1 
ATOM   11681 C  CG2 . THR E 1 303 ? -9.902  10.585  51.936  1.00 17.44  ? 303 THR E CG2 1 
ATOM   11682 N  N   . PRO E 1 304 ? -11.956 8.889   56.081  1.00 20.60  ? 304 PRO E N   1 
ATOM   11683 C  CA  . PRO E 1 304 ? -12.310 7.837   57.044  1.00 23.15  ? 304 PRO E CA  1 
ATOM   11684 C  C   . PRO E 1 304 ? -13.096 6.723   56.400  1.00 27.19  ? 304 PRO E C   1 
ATOM   11685 O  O   . PRO E 1 304 ? -13.539 6.886   55.265  1.00 24.79  ? 304 PRO E O   1 
ATOM   11686 C  CB  . PRO E 1 304 ? -13.037 8.508   58.162  1.00 23.10  ? 304 PRO E CB  1 
ATOM   11687 C  CG  . PRO E 1 304 ? -13.216 9.924   57.734  1.00 20.52  ? 304 PRO E CG  1 
ATOM   11688 C  CD  . PRO E 1 304 ? -12.530 10.162  56.444  1.00 17.63  ? 304 PRO E CD  1 
ATOM   11689 N  N   . ALA E 1 305 ? -13.061 5.549   57.072  1.00 25.57  ? 305 ALA E N   1 
ATOM   11690 C  CA  . ALA E 1 305 ? -13.981 4.469   56.799  1.00 23.24  ? 305 ALA E CA  1 
ATOM   11691 C  C   . ALA E 1 305 ? -15.390 5.046   56.667  1.00 20.36  ? 305 ALA E C   1 
ATOM   11692 O  O   . ALA E 1 305 ? -15.774 5.993   57.359  1.00 24.23  ? 305 ALA E O   1 
ATOM   11693 C  CB  . ALA E 1 305 ? -13.858 3.399   57.886  1.00 27.88  ? 305 ALA E CB  1 
ATOM   11694 N  N   . ALA E 1 306 ? -16.174 4.483   55.767  1.00 24.79  ? 306 ALA E N   1 
ATOM   11695 C  CA  . ALA E 1 306 ? -17.513 5.011   55.527  1.00 25.29  ? 306 ALA E CA  1 
ATOM   11696 C  C   . ALA E 1 306 ? -18.386 4.844   56.761  1.00 25.34  ? 306 ALA E C   1 
ATOM   11697 O  O   . ALA E 1 306 ? -19.158 5.724   57.050  1.00 25.69  ? 306 ALA E O   1 
ATOM   11698 C  CB  . ALA E 1 306 ? -18.147 4.368   54.316  1.00 23.41  ? 306 ALA E CB  1 
ATOM   11699 N  N   . ASP E 1 307 ? -18.319 3.712   57.469  1.00 24.61  ? 307 ASP E N   1 
ATOM   11700 C  CA  . ASP E 1 307 ? -19.077 3.598   58.726  1.00 30.60  ? 307 ASP E CA  1 
ATOM   11701 C  C   . ASP E 1 307 ? -18.825 4.730   59.743  1.00 32.59  ? 307 ASP E C   1 
ATOM   11702 O  O   . ASP E 1 307 ? -19.739 5.080   60.500  1.00 27.19  ? 307 ASP E O   1 
ATOM   11703 C  CB  . ASP E 1 307 ? -18.865 2.226   59.350  1.00 43.20  ? 307 ASP E CB  1 
ATOM   11704 C  CG  . ASP E 1 307 ? -17.441 1.703   59.252  1.00 45.85  ? 307 ASP E CG  1 
ATOM   11705 O  OD1 . ASP E 1 307 ? -17.012 1.361   58.120  1.00 48.17  ? 307 ASP E OD1 1 
ATOM   11706 O  OD2 . ASP E 1 307 ? -16.772 1.684   60.294  1.00 49.52  ? 307 ASP E OD2 1 
ATOM   11707 N  N   . PHE E 1 308 ? -17.590 5.279   59.793  1.00 27.68  ? 308 PHE E N   1 
ATOM   11708 C  CA  . PHE E 1 308 ? -17.213 6.360   60.695  1.00 25.68  ? 308 PHE E CA  1 
ATOM   11709 C  C   . PHE E 1 308 ? -18.089 7.568   60.468  1.00 23.76  ? 308 PHE E C   1 
ATOM   11710 O  O   . PHE E 1 308 ? -18.515 8.179   61.418  1.00 23.52  ? 308 PHE E O   1 
ATOM   11711 C  CB  . PHE E 1 308 ? -15.773 6.864   60.551  1.00 23.45  ? 308 PHE E CB  1 
ATOM   11712 C  CG  . PHE E 1 308 ? -15.374 8.044   61.417  1.00 22.20  ? 308 PHE E CG  1 
ATOM   11713 C  CD1 . PHE E 1 308 ? -14.988 7.855   62.737  1.00 28.75  ? 308 PHE E CD1 1 
ATOM   11714 C  CD2 . PHE E 1 308 ? -15.285 9.304   60.882  1.00 31.73  ? 308 PHE E CD2 1 
ATOM   11715 C  CE1 . PHE E 1 308 ? -14.552 8.923   63.497  1.00 29.41  ? 308 PHE E CE1 1 
ATOM   11716 C  CE2 . PHE E 1 308 ? -14.810 10.360  61.640  1.00 31.87  ? 308 PHE E CE2 1 
ATOM   11717 C  CZ  . PHE E 1 308 ? -14.507 10.171  62.965  1.00 32.85  ? 308 PHE E CZ  1 
ATOM   11718 N  N   . LEU E 1 309 ? -18.313 7.906   59.199  1.00 22.32  ? 309 LEU E N   1 
ATOM   11719 C  CA  . LEU E 1 309 ? -19.126 9.056   58.862  1.00 22.12  ? 309 LEU E CA  1 
ATOM   11720 C  C   . LEU E 1 309 ? -20.612 8.772   59.111  1.00 22.13  ? 309 LEU E C   1 
ATOM   11721 O  O   . LEU E 1 309 ? -21.352 9.666   59.445  1.00 25.62  ? 309 LEU E O   1 
ATOM   11722 C  CB  . LEU E 1 309 ? -18.843 9.391   57.392  1.00 26.97  ? 309 LEU E CB  1 
ATOM   11723 C  CG  . LEU E 1 309 ? -17.399 9.715   56.984  1.00 26.64  ? 309 LEU E CG  1 
ATOM   11724 C  CD1 . LEU E 1 309 ? -17.384 9.968   55.486  1.00 27.86  ? 309 LEU E CD1 1 
ATOM   11725 C  CD2 . LEU E 1 309 ? -16.841 10.938  57.660  1.00 29.39  ? 309 LEU E CD2 1 
ATOM   11726 N  N   . GLU E 1 310 ? -21.068 7.549   58.866  1.00 22.88  ? 310 GLU E N   1 
ATOM   11727 C  CA  . GLU E 1 310 ? -22.490 7.225   58.906  1.00 28.63  ? 310 GLU E CA  1 
ATOM   11728 C  C   . GLU E 1 310 ? -22.923 7.353   60.357  1.00 37.75  ? 310 GLU E C   1 
ATOM   11729 O  O   . GLU E 1 310 ? -23.988 7.883   60.630  1.00 47.23  ? 310 GLU E O   1 
ATOM   11730 C  CB  . GLU E 1 310 ? -22.693 5.823   58.306  1.00 37.14  ? 310 GLU E CB  1 
ATOM   11731 C  CG  . GLU E 1 310 ? -24.143 5.447   58.003  1.00 52.67  ? 310 GLU E CG  1 
ATOM   11732 C  CD  . GLU E 1 310 ? -24.451 4.010   57.570  1.00 59.74  ? 310 GLU E CD  1 
ATOM   11733 O  OE1 . GLU E 1 310 ? -23.903 3.021   58.117  1.00 60.77  ? 310 GLU E OE1 1 
ATOM   11734 O  OE2 . GLU E 1 310 ? -25.325 3.886   56.690  1.00 72.15  ? 310 GLU E OE2 1 
ATOM   11735 N  N   . ASP E 1 311 ? -22.005 7.028   61.273  1.00 36.74  ? 311 ASP E N   1 
ATOM   11736 C  CA  . ASP E 1 311 ? -22.285 6.987   62.697  1.00 45.54  ? 311 ASP E CA  1 
ATOM   11737 C  C   . ASP E 1 311 ? -22.216 8.382   63.339  1.00 59.82  ? 311 ASP E C   1 
ATOM   11738 O  O   . ASP E 1 311 ? -22.273 8.470   64.569  1.00 68.50  ? 311 ASP E O   1 
ATOM   11739 C  CB  . ASP E 1 311 ? -21.321 6.040   63.405  1.00 43.75  ? 311 ASP E CB  1 
ATOM   11740 C  CG  . ASP E 1 311 ? -21.464 4.540   63.140  1.00 51.97  ? 311 ASP E CG  1 
ATOM   11741 O  OD1 . ASP E 1 311 ? -22.516 4.115   62.600  1.00 50.24  ? 311 ASP E OD1 1 
ATOM   11742 O  OD2 . ASP E 1 311 ? -20.497 3.792   63.455  1.00 58.69  ? 311 ASP E OD2 1 
ATOM   11743 N  N   . LEU E 1 312 ? -22.113 9.486   62.570  1.00 50.33  ? 312 LEU E N   1 
ATOM   11744 C  CA  . LEU E 1 312 ? -21.856 10.769  63.215  1.00 50.15  ? 312 LEU E CA  1 
ATOM   11745 C  C   . LEU E 1 312 ? -23.151 11.352  63.840  1.00 52.84  ? 312 LEU E C   1 
ATOM   11746 O  O   . LEU E 1 312 ? -24.166 11.415  63.124  1.00 49.26  ? 312 LEU E O   1 
ATOM   11747 C  CB  . LEU E 1 312 ? -21.148 11.775  62.307  1.00 47.01  ? 312 LEU E CB  1 
ATOM   11748 C  CG  . LEU E 1 312 ? -19.689 11.438  61.982  1.00 43.45  ? 312 LEU E CG  1 
ATOM   11749 C  CD1 . LEU E 1 312 ? -19.034 12.394  61.034  1.00 41.56  ? 312 LEU E CD1 1 
ATOM   11750 C  CD2 . LEU E 1 312 ? -18.908 11.394  63.253  1.00 47.02  ? 312 LEU E CD2 1 
ATOM   11751 N  N   . PRO F 1 8   ? -19.950 -23.078 51.780  1.00 56.42  ? 8   PRO F N   1 
ATOM   11752 C  CA  . PRO F 1 8   ? -21.109 -23.327 50.925  1.00 56.85  ? 8   PRO F CA  1 
ATOM   11753 C  C   . PRO F 1 8   ? -21.215 -22.317 49.780  1.00 44.30  ? 8   PRO F C   1 
ATOM   11754 O  O   . PRO F 1 8   ? -20.959 -21.132 49.964  1.00 42.81  ? 8   PRO F O   1 
ATOM   11755 C  CB  . PRO F 1 8   ? -22.249 -23.213 51.950  1.00 57.88  ? 8   PRO F CB  1 
ATOM   11756 C  CG  . PRO F 1 8   ? -21.801 -22.074 52.850  1.00 58.11  ? 8   PRO F CG  1 
ATOM   11757 C  CD  . PRO F 1 8   ? -20.303 -22.231 52.922  1.00 58.63  ? 8   PRO F CD  1 
ATOM   11758 N  N   . GLU F 1 9   ? -21.528 -22.802 48.578  1.00 41.32  ? 9   GLU F N   1 
ATOM   11759 C  CA  . GLU F 1 9   ? -21.790 -21.900 47.468  1.00 45.42  ? 9   GLU F CA  1 
ATOM   11760 C  C   . GLU F 1 9   ? -23.267 -21.498 47.524  1.00 34.53  ? 9   GLU F C   1 
ATOM   11761 O  O   . GLU F 1 9   ? -24.112 -22.383 47.434  1.00 25.30  ? 9   GLU F O   1 
ATOM   11762 C  CB  . GLU F 1 9   ? -21.348 -22.627 46.193  1.00 54.48  ? 9   GLU F CB  1 
ATOM   11763 C  CG  . GLU F 1 9   ? -20.914 -21.698 45.060  1.00 66.43  ? 9   GLU F CG  1 
ATOM   11764 C  CD  . GLU F 1 9   ? -21.797 -21.669 43.818  1.00 75.72  ? 9   GLU F CD  1 
ATOM   11765 O  OE1 . GLU F 1 9   ? -22.224 -20.538 43.466  1.00 81.28  ? 9   GLU F OE1 1 
ATOM   11766 O  OE2 . GLU F 1 9   ? -22.027 -22.748 43.190  1.00 55.18  ? 9   GLU F OE2 1 
ATOM   11767 N  N   . PRO F 1 10  ? -23.653 -20.198 47.666  1.00 23.44  ? 10  PRO F N   1 
ATOM   11768 C  CA  . PRO F 1 10  ? -25.071 -19.821 47.489  1.00 23.57  ? 10  PRO F CA  1 
ATOM   11769 C  C   . PRO F 1 10  ? -25.546 -19.919 46.039  1.00 17.93  ? 10  PRO F C   1 
ATOM   11770 O  O   . PRO F 1 10  ? -24.733 -20.018 45.118  1.00 21.17  ? 10  PRO F O   1 
ATOM   11771 C  CB  . PRO F 1 10  ? -25.105 -18.364 47.950  1.00 20.86  ? 10  PRO F CB  1 
ATOM   11772 C  CG  . PRO F 1 10  ? -23.712 -17.872 47.655  1.00 24.05  ? 10  PRO F CG  1 
ATOM   11773 C  CD  . PRO F 1 10  ? -22.817 -19.036 48.013  1.00 25.63  ? 10  PRO F CD  1 
ATOM   11774 N  N   . GLN F 1 11  ? -26.872 -19.876 45.855  1.00 14.80  ? 11  GLN F N   1 
ATOM   11775 C  CA  . GLN F 1 11  ? -27.480 -19.611 44.570  1.00 14.94  ? 11  GLN F CA  1 
ATOM   11776 C  C   . GLN F 1 11  ? -27.288 -18.117 44.348  1.00 18.30  ? 11  GLN F C   1 
ATOM   11777 O  O   . GLN F 1 11  ? -26.778 -17.489 45.243  1.00 22.18  ? 11  GLN F O   1 
ATOM   11778 C  CB  . GLN F 1 11  ? -28.988 -19.901 44.628  1.00 14.19  ? 11  GLN F CB  1 
ATOM   11779 C  CG  . GLN F 1 11  ? -29.368 -21.384 44.711  1.00 13.54  ? 11  GLN F CG  1 
ATOM   11780 C  CD  . GLN F 1 11  ? -30.881 -21.586 44.616  1.00 16.18  ? 11  GLN F CD  1 
ATOM   11781 O  OE1 . GLN F 1 11  ? -31.478 -21.493 43.538  1.00 16.97  ? 11  GLN F OE1 1 
ATOM   11782 N  NE2 . GLN F 1 11  ? -31.539 -21.949 45.717  1.00 14.22  ? 11  GLN F NE2 1 
ATOM   11783 N  N   . MET F 1 12  ? -27.702 -17.605 43.198  1.00 18.95  ? 12  MET F N   1 
ATOM   11784 C  CA  . MET F 1 12  ? -27.390 -16.250 42.726  1.00 25.33  ? 12  MET F CA  1 
ATOM   11785 C  C   . MET F 1 12  ? -28.437 -15.276 43.314  1.00 20.90  ? 12  MET F C   1 
ATOM   11786 O  O   . MET F 1 12  ? -29.032 -14.517 42.606  1.00 19.50  ? 12  MET F O   1 
ATOM   11787 C  CB  . MET F 1 12  ? -27.422 -16.224 41.189  1.00 30.06  ? 12  MET F CB  1 
ATOM   11788 C  CG  . MET F 1 12  ? -26.893 -14.981 40.520  1.00 38.94  ? 12  MET F CG  1 
ATOM   11789 S  SD  . MET F 1 12  ? -25.129 -14.725 40.803  1.00 46.80  ? 12  MET F SD  1 
ATOM   11790 C  CE  . MET F 1 12  ? -24.499 -16.413 40.802  1.00 40.57  ? 12  MET F CE  1 
ATOM   11791 N  N   . VAL F 1 13  ? -28.537 -15.215 44.654  1.00 19.31  ? 13  VAL F N   1 
ATOM   11792 C  CA  . VAL F 1 13  ? -29.449 -14.293 45.282  1.00 19.55  ? 13  VAL F CA  1 
ATOM   11793 C  C   . VAL F 1 13  ? -28.968 -12.863 45.049  1.00 24.05  ? 13  VAL F C   1 
ATOM   11794 O  O   . VAL F 1 13  ? -29.763 -12.015 44.652  1.00 21.83  ? 13  VAL F O   1 
ATOM   11795 C  CB  . VAL F 1 13  ? -29.574 -14.671 46.775  1.00 22.40  ? 13  VAL F CB  1 
ATOM   11796 C  CG1 . VAL F 1 13  ? -30.358 -13.590 47.475  1.00 24.12  ? 13  VAL F CG1 1 
ATOM   11797 C  CG2 . VAL F 1 13  ? -30.161 -16.107 46.934  1.00 22.68  ? 13  VAL F CG2 1 
ATOM   11798 N  N   . LEU F 1 14  ? -27.645 -12.666 45.151  1.00 25.98  ? 14  LEU F N   1 
ATOM   11799 C  CA  . LEU F 1 14  ? -27.004 -11.358 44.951  1.00 28.94  ? 14  LEU F CA  1 
ATOM   11800 C  C   . LEU F 1 14  ? -26.653 -11.167 43.482  1.00 27.27  ? 14  LEU F C   1 
ATOM   11801 O  O   . LEU F 1 14  ? -25.508 -11.350 43.090  1.00 45.53  ? 14  LEU F O   1 
ATOM   11802 C  CB  . LEU F 1 14  ? -25.716 -11.351 45.781  1.00 37.48  ? 14  LEU F CB  1 
ATOM   11803 C  CG  . LEU F 1 14  ? -25.871 -11.497 47.300  1.00 43.15  ? 14  LEU F CG  1 
ATOM   11804 C  CD1 . LEU F 1 14  ? -24.553 -11.576 48.042  1.00 44.54  ? 14  LEU F CD1 1 
ATOM   11805 C  CD2 . LEU F 1 14  ? -26.701 -10.316 47.807  1.00 50.68  ? 14  LEU F CD2 1 
ATOM   11806 N  N   . SER F 1 15  ? -27.623 -10.873 42.665  1.00 30.48  ? 15  SER F N   1 
ATOM   11807 C  CA  . SER F 1 15  ? -27.395 -10.824 41.237  1.00 34.93  ? 15  SER F CA  1 
ATOM   11808 C  C   . SER F 1 15  ? -26.975 -9.409  40.863  1.00 37.57  ? 15  SER F C   1 
ATOM   11809 O  O   . SER F 1 15  ? -27.342 -8.462  41.539  1.00 37.17  ? 15  SER F O   1 
ATOM   11810 C  CB  . SER F 1 15  ? -28.649 -11.253 40.493  1.00 34.51  ? 15  SER F CB  1 
ATOM   11811 O  OG  . SER F 1 15  ? -28.583 -10.915 39.104  1.00 39.06  ? 15  SER F OG  1 
ATOM   11812 N  N   . PRO F 1 16  ? -26.256 -9.223  39.735  1.00 36.45  ? 16  PRO F N   1 
ATOM   11813 C  CA  . PRO F 1 16  ? -26.061 -7.888  39.163  1.00 38.45  ? 16  PRO F CA  1 
ATOM   11814 C  C   . PRO F 1 16  ? -27.426 -7.403  38.677  1.00 35.42  ? 16  PRO F C   1 
ATOM   11815 O  O   . PRO F 1 16  ? -28.344 -8.226  38.554  1.00 33.90  ? 16  PRO F O   1 
ATOM   11816 C  CB  . PRO F 1 16  ? -25.029 -8.094  38.036  1.00 37.43  ? 16  PRO F CB  1 
ATOM   11817 C  CG  . PRO F 1 16  ? -25.065 -9.565  37.713  1.00 41.18  ? 16  PRO F CG  1 
ATOM   11818 C  CD  . PRO F 1 16  ? -25.671 -10.289 38.909  1.00 41.89  ? 16  PRO F CD  1 
ATOM   11819 N  N   . LEU F 1 17  ? -27.581 -6.088  38.432  1.00 29.95  ? 17  LEU F N   1 
ATOM   11820 C  CA  . LEU F 1 17  ? -28.904 -5.548  38.075  1.00 34.47  ? 17  LEU F CA  1 
ATOM   11821 C  C   . LEU F 1 17  ? -29.395 -6.175  36.761  1.00 34.95  ? 17  LEU F C   1 
ATOM   11822 O  O   . LEU F 1 17  ? -28.597 -6.363  35.828  1.00 36.75  ? 17  LEU F O   1 
ATOM   11823 C  CB  . LEU F 1 17  ? -28.952 -4.019  37.918  1.00 39.61  ? 17  LEU F CB  1 
ATOM   11824 C  CG  . LEU F 1 17  ? -28.566 -3.164  39.132  1.00 49.06  ? 17  LEU F CG  1 
ATOM   11825 C  CD1 . LEU F 1 17  ? -28.671 -1.684  38.784  1.00 51.27  ? 17  LEU F CD1 1 
ATOM   11826 C  CD2 . LEU F 1 17  ? -29.392 -3.459  40.371  1.00 51.22  ? 17  LEU F CD2 1 
ATOM   11827 N  N   . THR F 1 18  ? -30.719 -6.434  36.697  1.00 36.22  ? 18  THR F N   1 
ATOM   11828 C  CA  . THR F 1 18  ? -31.355 -7.049  35.533  1.00 29.12  ? 18  THR F CA  1 
ATOM   11829 C  C   . THR F 1 18  ? -32.641 -6.323  35.220  1.00 26.01  ? 18  THR F C   1 
ATOM   11830 O  O   . THR F 1 18  ? -33.314 -5.840  36.112  1.00 27.73  ? 18  THR F O   1 
ATOM   11831 C  CB  . THR F 1 18  ? -31.593 -8.553  35.752  1.00 30.91  ? 18  THR F CB  1 
ATOM   11832 O  OG1 . THR F 1 18  ? -31.934 -8.758  37.124  1.00 36.18  ? 18  THR F OG1 1 
ATOM   11833 C  CG2 . THR F 1 18  ? -30.324 -9.349  35.596  1.00 32.04  ? 18  THR F CG2 1 
ATOM   11834 N  N   . SER F 1 19  ? -32.977 -6.277  33.918  1.00 22.15  ? 19  SER F N   1 
ATOM   11835 C  CA  . SER F 1 19  ? -34.089 -5.524  33.390  1.00 21.57  ? 19  SER F CA  1 
ATOM   11836 C  C   . SER F 1 19  ? -35.285 -6.428  33.074  1.00 18.89  ? 19  SER F C   1 
ATOM   11837 O  O   . SER F 1 19  ? -36.357 -5.951  32.782  1.00 20.56  ? 19  SER F O   1 
ATOM   11838 C  CB  . SER F 1 19  ? -33.657 -4.795  32.162  1.00 25.77  ? 19  SER F CB  1 
ATOM   11839 O  OG  . SER F 1 19  ? -33.185 -5.771  31.224  1.00 26.28  ? 19  SER F OG  1 
ATOM   11840 N  N   . ALA F 1 20  ? -35.183 -7.755  33.283  1.00 19.68  ? 20  ALA F N   1 
ATOM   11841 C  CA  . ALA F 1 20  ? -36.305 -8.625  33.030  1.00 17.95  ? 20  ALA F CA  1 
ATOM   11842 C  C   . ALA F 1 20  ? -36.266 -9.787  33.997  1.00 13.37  ? 20  ALA F C   1 
ATOM   11843 O  O   . ALA F 1 20  ? -35.226 -10.256 34.414  1.00 12.71  ? 20  ALA F O   1 
ATOM   11844 C  CB  . ALA F 1 20  ? -36.332 -9.129  31.562  1.00 18.89  ? 20  ALA F CB  1 
ATOM   11845 N  N   . ALA F 1 21  ? -37.431 -10.255 34.309  1.00 14.54  ? 21  ALA F N   1 
ATOM   11846 C  CA  . ALA F 1 21  ? -37.592 -11.447 35.151  1.00 16.34  ? 21  ALA F CA  1 
ATOM   11847 C  C   . ALA F 1 21  ? -38.855 -12.208 34.762  1.00 14.88  ? 21  ALA F C   1 
ATOM   11848 O  O   . ALA F 1 21  ? -39.788 -11.600 34.291  1.00 19.82  ? 21  ALA F O   1 
ATOM   11849 C  CB  . ALA F 1 21  ? -37.711 -11.047 36.649  1.00 14.53  ? 21  ALA F CB  1 
ATOM   11850 N  N   . ILE F 1 22  ? -38.895 -13.524 35.100  1.00 15.64  ? 22  ILE F N   1 
ATOM   11851 C  CA  . ILE F 1 22  ? -40.113 -14.313 35.245  1.00 14.54  ? 22  ILE F CA  1 
ATOM   11852 C  C   . ILE F 1 22  ? -40.143 -14.887 36.668  1.00 14.44  ? 22  ILE F C   1 
ATOM   11853 O  O   . ILE F 1 22  ? -39.149 -15.437 37.185  1.00 15.74  ? 22  ILE F O   1 
ATOM   11854 C  CB  . ILE F 1 22  ? -40.146 -15.417 34.162  1.00 19.07  ? 22  ILE F CB  1 
ATOM   11855 C  CG1 . ILE F 1 22  ? -40.296 -14.757 32.785  1.00 21.14  ? 22  ILE F CG1 1 
ATOM   11856 C  CG2 . ILE F 1 22  ? -41.238 -16.449 34.441  1.00 19.34  ? 22  ILE F CG2 1 
ATOM   11857 C  CD1 . ILE F 1 22  ? -40.362 -15.709 31.617  1.00 23.80  ? 22  ILE F CD1 1 
ATOM   11858 N  N   . PHE F 1 23  ? -41.278 -14.721 37.326  1.00 14.83  ? 23  PHE F N   1 
ATOM   11859 C  CA  . PHE F 1 23  ? -41.540 -15.372 38.596  1.00 14.30  ? 23  PHE F CA  1 
ATOM   11860 C  C   . PHE F 1 23  ? -42.569 -16.479 38.356  1.00 12.90  ? 23  PHE F C   1 
ATOM   11861 O  O   . PHE F 1 23  ? -43.672 -16.217 37.844  1.00 15.28  ? 23  PHE F O   1 
ATOM   11862 C  CB  . PHE F 1 23  ? -42.126 -14.371 39.596  1.00 16.28  ? 23  PHE F CB  1 
ATOM   11863 C  CG  . PHE F 1 23  ? -41.316 -13.120 39.880  1.00 16.72  ? 23  PHE F CG  1 
ATOM   11864 C  CD1 . PHE F 1 23  ? -41.475 -11.974 39.130  1.00 18.41  ? 23  PHE F CD1 1 
ATOM   11865 C  CD2 . PHE F 1 23  ? -40.359 -13.105 40.903  1.00 22.03  ? 23  PHE F CD2 1 
ATOM   11866 C  CE1 . PHE F 1 23  ? -40.659 -10.854 39.332  1.00 20.88  ? 23  PHE F CE1 1 
ATOM   11867 C  CE2 . PHE F 1 23  ? -39.547 -11.981 41.110  1.00 23.48  ? 23  PHE F CE2 1 
ATOM   11868 C  CZ  . PHE F 1 23  ? -39.716 -10.842 40.343  1.00 22.16  ? 23  PHE F CZ  1 
ATOM   11869 N  N   . LEU F 1 24  ? -42.176 -17.739 38.589  1.00 16.19  ? 24  LEU F N   1 
ATOM   11870 C  CA  . LEU F 1 24  ? -43.103 -18.872 38.491  1.00 18.31  ? 24  LEU F CA  1 
ATOM   11871 C  C   . LEU F 1 24  ? -43.322 -19.478 39.884  1.00 15.02  ? 24  LEU F C   1 
ATOM   11872 O  O   . LEU F 1 24  ? -42.360 -19.936 40.524  1.00 15.04  ? 24  LEU F O   1 
ATOM   11873 C  CB  . LEU F 1 24  ? -42.488 -19.876 37.512  1.00 20.53  ? 24  LEU F CB  1 
ATOM   11874 C  CG  . LEU F 1 24  ? -43.401 -20.872 36.776  1.00 30.88  ? 24  LEU F CG  1 
ATOM   11875 C  CD1 . LEU F 1 24  ? -44.426 -20.175 35.890  1.00 25.98  ? 24  LEU F CD1 1 
ATOM   11876 C  CD2 . LEU F 1 24  ? -42.551 -21.799 35.894  1.00 34.02  ? 24  LEU F CD2 1 
ATOM   11877 N  N   . VAL F 1 25  ? -44.573 -19.548 40.281  1.00 13.46  ? 25  VAL F N   1 
ATOM   11878 C  CA  . VAL F 1 25  ? -44.947 -20.304 41.488  1.00 18.42  ? 25  VAL F CA  1 
ATOM   11879 C  C   . VAL F 1 25  ? -45.842 -21.481 41.152  1.00 16.55  ? 25  VAL F C   1 
ATOM   11880 O  O   . VAL F 1 25  ? -46.860 -21.287 40.444  1.00 16.13  ? 25  VAL F O   1 
ATOM   11881 C  CB  . VAL F 1 25  ? -45.703 -19.358 42.427  1.00 20.43  ? 25  VAL F CB  1 
ATOM   11882 C  CG1 . VAL F 1 25  ? -46.159 -20.048 43.707  1.00 19.94  ? 25  VAL F CG1 1 
ATOM   11883 C  CG2 . VAL F 1 25  ? -44.804 -18.170 42.788  1.00 20.02  ? 25  VAL F CG2 1 
ATOM   11884 N  N   . VAL F 1 26  ? -45.495 -22.664 41.682  1.00 18.22  ? 26  VAL F N   1 
ATOM   11885 C  CA  . VAL F 1 26  ? -46.234 -23.889 41.388  1.00 17.18  ? 26  VAL F CA  1 
ATOM   11886 C  C   . VAL F 1 26  ? -46.553 -24.679 42.668  1.00 20.06  ? 26  VAL F C   1 
ATOM   11887 O  O   . VAL F 1 26  ? -45.875 -24.522 43.707  1.00 18.33  ? 26  VAL F O   1 
ATOM   11888 C  CB  . VAL F 1 26  ? -45.537 -24.805 40.371  1.00 19.26  ? 26  VAL F CB  1 
ATOM   11889 C  CG1 . VAL F 1 26  ? -45.285 -24.071 39.034  1.00 17.60  ? 26  VAL F CG1 1 
ATOM   11890 C  CG2 . VAL F 1 26  ? -44.296 -25.515 40.942  1.00 16.12  ? 26  VAL F CG2 1 
ATOM   11891 N  N   . THR F 1 27  ? -47.601 -25.554 42.578  1.00 18.76  ? 27  THR F N   1 
ATOM   11892 C  CA  . THR F 1 27  ? -47.836 -26.543 43.634  1.00 16.23  ? 27  THR F CA  1 
ATOM   11893 C  C   . THR F 1 27  ? -47.482 -27.909 43.069  1.00 16.83  ? 27  THR F C   1 
ATOM   11894 O  O   . THR F 1 27  ? -47.602 -28.123 41.821  1.00 17.48  ? 27  THR F O   1 
ATOM   11895 C  CB  . THR F 1 27  ? -49.260 -26.450 44.234  1.00 15.38  ? 27  THR F CB  1 
ATOM   11896 O  OG1 . THR F 1 27  ? -50.276 -26.488 43.257  1.00 18.52  ? 27  THR F OG1 1 
ATOM   11897 C  CG2 . THR F 1 27  ? -49.417 -25.164 45.039  1.00 19.83  ? 27  THR F CG2 1 
ATOM   11898 N  N   . ILE F 1 28  ? -47.040 -28.773 43.978  1.00 16.69  ? 28  ILE F N   1 
ATOM   11899 C  CA  . ILE F 1 28  ? -46.673 -30.150 43.669  1.00 19.45  ? 28  ILE F CA  1 
ATOM   11900 C  C   . ILE F 1 28  ? -47.926 -31.042 43.847  1.00 25.49  ? 28  ILE F C   1 
ATOM   11901 O  O   . ILE F 1 28  ? -48.544 -31.027 44.891  1.00 18.64  ? 28  ILE F O   1 
ATOM   11902 C  CB  . ILE F 1 28  ? -45.514 -30.619 44.566  1.00 19.36  ? 28  ILE F CB  1 
ATOM   11903 C  CG1 . ILE F 1 28  ? -44.316 -29.690 44.447  1.00 22.75  ? 28  ILE F CG1 1 
ATOM   11904 C  CG2 . ILE F 1 28  ? -45.093 -32.066 44.186  1.00 17.90  ? 28  ILE F CG2 1 
ATOM   11905 C  CD1 . ILE F 1 28  ? -43.210 -29.960 45.455  1.00 22.16  ? 28  ILE F CD1 1 
ATOM   11906 N  N   . ASP F 1 29  ? -48.364 -31.707 42.770  1.00 25.93  ? 29  ASP F N   1 
ATOM   11907 C  CA  . ASP F 1 29  ? -49.507 -32.599 42.803  1.00 24.94  ? 29  ASP F CA  1 
ATOM   11908 C  C   . ASP F 1 29  ? -49.094 -33.863 43.568  1.00 23.22  ? 29  ASP F C   1 
ATOM   11909 O  O   . ASP F 1 29  ? -47.912 -34.239 43.611  1.00 19.19  ? 29  ASP F O   1 
ATOM   11910 C  CB  . ASP F 1 29  ? -49.927 -32.950 41.382  1.00 25.85  ? 29  ASP F CB  1 
ATOM   11911 C  CG  . ASP F 1 29  ? -50.499 -31.823 40.542  1.00 30.17  ? 29  ASP F CG  1 
ATOM   11912 O  OD1 . ASP F 1 29  ? -50.757 -30.741 41.104  1.00 31.90  ? 29  ASP F OD1 1 
ATOM   11913 O  OD2 . ASP F 1 29  ? -50.686 -32.059 39.317  1.00 32.06  ? 29  ASP F OD2 1 
ATOM   11914 N  N   . SER F 1 30  ? -50.085 -34.495 44.184  1.00 27.53  ? 30  SER F N   1 
ATOM   11915 C  CA  . SER F 1 30  ? -49.971 -35.853 44.727  1.00 30.18  ? 30  SER F CA  1 
ATOM   11916 C  C   . SER F 1 30  ? -49.141 -36.783 43.830  1.00 25.79  ? 30  SER F C   1 
ATOM   11917 O  O   . SER F 1 30  ? -49.452 -37.002 42.657  1.00 27.64  ? 30  SER F O   1 
ATOM   11918 C  CB  . SER F 1 30  ? -51.388 -36.395 44.961  1.00 30.15  ? 30  SER F CB  1 
ATOM   11919 O  OG  . SER F 1 30  ? -51.355 -37.513 45.829  1.00 44.65  ? 30  SER F OG  1 
ATOM   11920 N  N   . GLY F 1 31  ? -48.056 -37.376 44.343  1.00 23.81  ? 31  GLY F N   1 
ATOM   11921 C  CA  . GLY F 1 31  ? -47.296 -38.313 43.531  1.00 23.59  ? 31  GLY F CA  1 
ATOM   11922 C  C   . GLY F 1 31  ? -46.172 -37.669 42.717  1.00 29.21  ? 31  GLY F C   1 
ATOM   11923 O  O   . GLY F 1 31  ? -45.332 -38.391 42.135  1.00 26.83  ? 31  GLY F O   1 
ATOM   11924 N  N   . GLY F 1 32  ? -46.104 -36.305 42.686  1.00 20.21  ? 32  GLY F N   1 
ATOM   11925 C  CA  . GLY F 1 32  ? -45.192 -35.676 41.773  1.00 18.57  ? 32  GLY F CA  1 
ATOM   11926 C  C   . GLY F 1 32  ? -43.800 -35.510 42.390  1.00 24.43  ? 32  GLY F C   1 
ATOM   11927 O  O   . GLY F 1 32  ? -42.930 -34.914 41.746  1.00 23.09  ? 32  GLY F O   1 
ATOM   11928 N  N   . GLU F 1 33  ? -43.603 -35.951 43.671  1.00 24.01  ? 33  GLU F N   1 
ATOM   11929 C  CA  . GLU F 1 33  ? -42.404 -35.641 44.439  1.00 20.75  ? 33  GLU F CA  1 
ATOM   11930 C  C   . GLU F 1 33  ? -41.118 -36.143 43.782  1.00 22.95  ? 33  GLU F C   1 
ATOM   11931 O  O   . GLU F 1 33  ? -40.096 -35.457 43.830  1.00 23.02  ? 33  GLU F O   1 
ATOM   11932 C  CB  . GLU F 1 33  ? -42.478 -36.097 45.901  1.00 26.58  ? 33  GLU F CB  1 
ATOM   11933 C  CG  . GLU F 1 33  ? -43.595 -35.489 46.744  1.00 29.52  ? 33  GLU F CG  1 
ATOM   11934 C  CD  . GLU F 1 33  ? -44.958 -36.138 46.622  1.00 31.69  ? 33  GLU F CD  1 
ATOM   11935 O  OE1 . GLU F 1 33  ? -45.103 -37.134 45.902  1.00 35.31  ? 33  GLU F OE1 1 
ATOM   11936 O  OE2 . GLU F 1 33  ? -45.887 -35.666 47.295  1.00 37.18  ? 33  GLU F OE2 1 
ATOM   11937 N  N   . ASP F 1 34  ? -41.068 -37.410 43.295  1.00 19.92  ? 34  ASP F N   1 
ATOM   11938 C  CA  . ASP F 1 34  ? -39.839 -37.929 42.727  1.00 23.23  ? 34  ASP F CA  1 
ATOM   11939 C  C   . ASP F 1 34  ? -39.420 -37.082 41.500  1.00 20.97  ? 34  ASP F C   1 
ATOM   11940 O  O   . ASP F 1 34  ? -38.226 -36.910 41.230  1.00 20.36  ? 34  ASP F O   1 
ATOM   11941 C  CB  . ASP F 1 34  ? -40.021 -39.395 42.290  1.00 24.81  ? 34  ASP F CB  1 
ATOM   11942 C  CG  . ASP F 1 34  ? -40.174 -40.431 43.415  1.00 31.00  ? 34  ASP F CG  1 
ATOM   11943 O  OD1 . ASP F 1 34  ? -40.025 -40.054 44.568  1.00 34.76  ? 34  ASP F OD1 1 
ATOM   11944 O  OD2 . ASP F 1 34  ? -40.400 -41.645 43.120  1.00 33.72  ? 34  ASP F OD2 1 
ATOM   11945 N  N   . THR F 1 35  ? -40.404 -36.698 40.690  1.00 23.58  ? 35  THR F N   1 
ATOM   11946 C  CA  . THR F 1 35  ? -40.191 -35.917 39.463  1.00 26.41  ? 35  THR F CA  1 
ATOM   11947 C  C   . THR F 1 35  ? -39.607 -34.542 39.806  1.00 22.44  ? 35  THR F C   1 
ATOM   11948 O  O   . THR F 1 35  ? -38.653 -34.121 39.165  1.00 21.43  ? 35  THR F O   1 
ATOM   11949 C  CB  . THR F 1 35  ? -41.473 -35.737 38.634  1.00 25.27  ? 35  THR F CB  1 
ATOM   11950 O  OG1 . THR F 1 35  ? -41.756 -37.044 38.172  1.00 24.51  ? 35  THR F OG1 1 
ATOM   11951 C  CG2 . THR F 1 35  ? -41.257 -34.909 37.372  1.00 25.55  ? 35  THR F CG2 1 
ATOM   11952 N  N   . VAL F 1 36  ? -40.090 -33.906 40.868  1.00 21.43  ? 36  VAL F N   1 
ATOM   11953 C  CA  . VAL F 1 36  ? -39.519 -32.651 41.403  1.00 19.11  ? 36  VAL F CA  1 
ATOM   11954 C  C   . VAL F 1 36  ? -38.074 -32.790 41.943  1.00 20.40  ? 36  VAL F C   1 
ATOM   11955 O  O   . VAL F 1 36  ? -37.197 -31.980 41.624  1.00 17.87  ? 36  VAL F O   1 
ATOM   11956 C  CB  . VAL F 1 36  ? -40.502 -32.059 42.466  1.00 20.70  ? 36  VAL F CB  1 
ATOM   11957 C  CG1 . VAL F 1 36  ? -39.979 -30.864 43.234  1.00 22.90  ? 36  VAL F CG1 1 
ATOM   11958 C  CG2 . VAL F 1 36  ? -41.823 -31.616 41.902  1.00 20.89  ? 36  VAL F CG2 1 
ATOM   11959 N  N   . ARG F 1 37  ? -37.759 -33.851 42.715  1.00 19.23  ? 37  ARG F N   1 
ATOM   11960 C  CA  . ARG F 1 37  ? -36.433 -34.110 43.236  1.00 21.06  ? 37  ARG F CA  1 
ATOM   11961 C  C   . ARG F 1 37  ? -35.422 -34.222 42.116  1.00 21.50  ? 37  ARG F C   1 
ATOM   11962 O  O   . ARG F 1 37  ? -34.338 -33.615 42.232  1.00 23.37  ? 37  ARG F O   1 
ATOM   11963 C  CB  . ARG F 1 37  ? -36.298 -35.372 44.120  1.00 25.63  ? 37  ARG F CB  1 
ATOM   11964 C  CG  . ARG F 1 37  ? -36.867 -35.260 45.532  1.00 26.55  ? 37  ARG F CG  1 
ATOM   11965 C  CD  . ARG F 1 37  ? -36.941 -36.625 46.277  1.00 31.25  ? 37  ARG F CD  1 
ATOM   11966 N  NE  . ARG F 1 37  ? -37.867 -36.616 47.418  1.00 41.36  ? 37  ARG F NE  1 
ATOM   11967 C  CZ  . ARG F 1 37  ? -39.084 -37.119 47.551  1.00 39.98  ? 37  ARG F CZ  1 
ATOM   11968 N  NH1 . ARG F 1 37  ? -39.599 -37.975 46.689  1.00 46.96  ? 37  ARG F NH1 1 
ATOM   11969 N  NH2 . ARG F 1 37  ? -39.790 -36.794 48.606  1.00 51.16  ? 37  ARG F NH2 1 
ATOM   11970 N  N   . ASP F 1 38  ? -35.794 -34.950 41.040  1.00 21.16  ? 38  ASP F N   1 
ATOM   11971 C  CA  A ASP F 1 38  ? -34.897 -35.143 39.915  0.40 23.37  ? 38  ASP F CA  1 
ATOM   11972 C  CA  B ASP F 1 38  ? -34.937 -35.140 39.888  0.60 25.21  ? 38  ASP F CA  1 
ATOM   11973 C  C   . ASP F 1 38  ? -34.637 -33.809 39.213  1.00 22.31  ? 38  ASP F C   1 
ATOM   11974 O  O   . ASP F 1 38  ? -33.485 -33.572 38.870  1.00 18.93  ? 38  ASP F O   1 
ATOM   11975 C  CB  A ASP F 1 38  ? -35.353 -36.163 38.886  0.40 23.82  ? 38  ASP F CB  1 
ATOM   11976 C  CB  B ASP F 1 38  ? -35.545 -36.060 38.851  0.60 26.84  ? 38  ASP F CB  1 
ATOM   11977 C  CG  A ASP F 1 38  ? -34.328 -36.421 37.788  0.40 22.45  ? 38  ASP F CG  1 
ATOM   11978 C  CG  B ASP F 1 38  ? -35.476 -37.514 39.265  0.60 27.94  ? 38  ASP F CG  1 
ATOM   11979 O  OD1 A ASP F 1 38  ? -33.226 -36.930 38.096  0.40 29.22  ? 38  ASP F OD1 1 
ATOM   11980 O  OD1 B ASP F 1 38  ? -34.909 -37.775 40.354  0.60 28.86  ? 38  ASP F OD1 1 
ATOM   11981 O  OD2 A ASP F 1 38  ? -34.605 -36.071 36.641  0.40 22.52  ? 38  ASP F OD2 1 
ATOM   11982 O  OD2 B ASP F 1 38  ? -35.952 -38.334 38.489  0.60 26.84  ? 38  ASP F OD2 1 
ATOM   11983 N  N   . LEU F 1 39  ? -35.700 -33.029 38.993  1.00 18.16  ? 39  LEU F N   1 
ATOM   11984 C  CA  . LEU F 1 39  ? -35.565 -31.667 38.464  1.00 19.84  ? 39  LEU F CA  1 
ATOM   11985 C  C   . LEU F 1 39  ? -34.671 -30.790 39.326  1.00 16.82  ? 39  LEU F C   1 
ATOM   11986 O  O   . LEU F 1 39  ? -33.838 -30.103 38.778  1.00 20.87  ? 39  LEU F O   1 
ATOM   11987 C  CB  . LEU F 1 39  ? -36.835 -30.897 38.154  1.00 23.26  ? 39  LEU F CB  1 
ATOM   11988 C  CG  . LEU F 1 39  ? -36.497 -29.431 37.819  1.00 27.42  ? 39  LEU F CG  1 
ATOM   11989 C  CD1 . LEU F 1 39  ? -36.107 -29.395 36.334  1.00 25.81  ? 39  LEU F CD1 1 
ATOM   11990 C  CD2 . LEU F 1 39  ? -37.442 -28.402 38.270  1.00 32.71  ? 39  LEU F CD2 1 
ATOM   11991 N  N   . LEU F 1 40  ? -34.848 -30.703 40.676  1.00 16.14  ? 40  LEU F N   1 
ATOM   11992 C  CA  . LEU F 1 40  ? -34.037 -29.884 41.519  1.00 17.15  ? 40  LEU F CA  1 
ATOM   11993 C  C   . LEU F 1 40  ? -32.529 -30.162 41.372  1.00 16.83  ? 40  LEU F C   1 
ATOM   11994 O  O   . LEU F 1 40  ? -31.763 -29.220 41.352  1.00 19.84  ? 40  LEU F O   1 
ATOM   11995 C  CB  . LEU F 1 40  ? -34.527 -29.964 42.972  1.00 15.59  ? 40  LEU F CB  1 
ATOM   11996 C  CG  . LEU F 1 40  ? -35.916 -29.405 43.252  1.00 18.54  ? 40  LEU F CG  1 
ATOM   11997 C  CD1 . LEU F 1 40  ? -36.272 -29.639 44.694  1.00 19.72  ? 40  LEU F CD1 1 
ATOM   11998 C  CD2 . LEU F 1 40  ? -35.983 -27.937 42.963  1.00 17.54  ? 40  LEU F CD2 1 
ATOM   11999 N  N   . SER F 1 41  ? -32.130 -31.442 41.146  1.00 18.31  ? 41  SER F N   1 
ATOM   12000 C  CA  . SER F 1 41  ? -30.759 -31.900 40.995  1.00 18.19  ? 41  SER F CA  1 
ATOM   12001 C  C   . SER F 1 41  ? -30.197 -31.518 39.633  1.00 19.32  ? 41  SER F C   1 
ATOM   12002 O  O   . SER F 1 41  ? -28.970 -31.447 39.465  1.00 19.87  ? 41  SER F O   1 
ATOM   12003 C  CB  . SER F 1 41  ? -30.680 -33.433 41.187  1.00 23.99  ? 41  SER F CB  1 
ATOM   12004 O  OG  . SER F 1 41  ? -31.128 -34.124 40.035  1.00 30.40  ? 41  SER F OG  1 
ATOM   12005 N  N   . ASP F 1 42  ? -31.071 -31.135 38.718  1.00 17.90  ? 42  ASP F N   1 
ATOM   12006 C  CA  . ASP F 1 42  ? -30.629 -30.760 37.385  1.00 17.69  ? 42  ASP F CA  1 
ATOM   12007 C  C   . ASP F 1 42  ? -30.721 -29.249 37.082  1.00 20.28  ? 42  ASP F C   1 
ATOM   12008 O  O   . ASP F 1 42  ? -30.371 -28.804 35.963  1.00 17.80  ? 42  ASP F O   1 
ATOM   12009 C  CB  . ASP F 1 42  ? -31.396 -31.472 36.317  1.00 18.24  ? 42  ASP F CB  1 
ATOM   12010 C  CG  . ASP F 1 42  ? -31.083 -32.950 36.138  1.00 26.83  ? 42  ASP F CG  1 
ATOM   12011 O  OD1 . ASP F 1 42  ? -30.019 -33.408 36.603  1.00 24.32  ? 42  ASP F OD1 1 
ATOM   12012 O  OD2 . ASP F 1 42  ? -31.957 -33.609 35.594  1.00 27.83  ? 42  ASP F OD2 1 
ATOM   12013 N  N   . VAL F 1 43  ? -31.247 -28.459 38.020  1.00 18.10  ? 43  VAL F N   1 
ATOM   12014 C  CA  . VAL F 1 43  ? -31.641 -27.087 37.681  1.00 20.62  ? 43  VAL F CA  1 
ATOM   12015 C  C   . VAL F 1 43  ? -30.420 -26.242 37.344  1.00 19.92  ? 43  VAL F C   1 
ATOM   12016 O  O   . VAL F 1 43  ? -30.506 -25.380 36.461  1.00 23.99  ? 43  VAL F O   1 
ATOM   12017 C  CB  . VAL F 1 43  ? -32.570 -26.411 38.700  1.00 23.77  ? 43  VAL F CB  1 
ATOM   12018 C  CG1 . VAL F 1 43  ? -31.886 -26.230 40.050  1.00 29.00  ? 43  VAL F CG1 1 
ATOM   12019 C  CG2 . VAL F 1 43  ? -33.037 -25.044 38.221  1.00 30.97  ? 43  VAL F CG2 1 
ATOM   12020 N  N   . ALA F 1 44  ? -29.310 -26.418 38.073  1.00 18.37  ? 44  ALA F N   1 
ATOM   12021 C  CA  . ALA F 1 44  ? -28.133 -25.618 37.780  1.00 17.19  ? 44  ALA F CA  1 
ATOM   12022 C  C   . ALA F 1 44  ? -27.593 -25.980 36.388  1.00 16.50  ? 44  ALA F C   1 
ATOM   12023 O  O   . ALA F 1 44  ? -27.210 -25.076 35.709  1.00 17.02  ? 44  ALA F O   1 
ATOM   12024 C  CB  . ALA F 1 44  ? -27.007 -25.677 38.821  1.00 18.09  ? 44  ALA F CB  1 
ATOM   12025 N  N   . SER F 1 45  ? -27.570 -27.257 35.984  1.00 15.41  ? 45  SER F N   1 
ATOM   12026 C  CA  . SER F 1 45  ? -27.172 -27.681 34.664  1.00 16.37  ? 45  SER F CA  1 
ATOM   12027 C  C   . SER F 1 45  ? -28.028 -27.052 33.567  1.00 15.28  ? 45  SER F C   1 
ATOM   12028 O  O   . SER F 1 45  ? -27.496 -26.737 32.522  1.00 15.42  ? 45  SER F O   1 
ATOM   12029 C  CB  . SER F 1 45  ? -27.191 -29.208 34.589  1.00 19.58  ? 45  SER F CB  1 
ATOM   12030 O  OG  . SER F 1 45  ? -28.537 -29.585 34.379  1.00 30.51  ? 45  SER F OG  1 
ATOM   12031 N  N   . LEU F 1 46  ? -29.337 -26.839 33.768  1.00 14.73  ? 46  LEU F N   1 
ATOM   12032 C  CA  . LEU F 1 46  ? -30.179 -26.230 32.752  1.00 18.33  ? 46  LEU F CA  1 
ATOM   12033 C  C   . LEU F 1 46  ? -29.926 -24.728 32.625  1.00 14.82  ? 46  LEU F C   1 
ATOM   12034 O  O   . LEU F 1 46  ? -30.031 -24.143 31.522  1.00 13.24  ? 46  LEU F O   1 
ATOM   12035 C  CB  . LEU F 1 46  ? -31.672 -26.460 33.031  1.00 18.13  ? 46  LEU F CB  1 
ATOM   12036 C  CG  . LEU F 1 46  ? -32.131 -27.918 32.937  1.00 22.61  ? 46  LEU F CG  1 
ATOM   12037 C  CD1 . LEU F 1 46  ? -33.567 -28.097 33.445  1.00 23.42  ? 46  LEU F CD1 1 
ATOM   12038 C  CD2 . LEU F 1 46  ? -31.940 -28.349 31.478  1.00 23.93  ? 46  LEU F CD2 1 
ATOM   12039 N  N   . GLU F 1 47  ? -29.639 -24.075 33.755  1.00 17.81  ? 47  GLU F N   1 
ATOM   12040 C  CA  . GLU F 1 47  ? -29.347 -22.636 33.741  1.00 20.19  ? 47  GLU F CA  1 
ATOM   12041 C  C   . GLU F 1 47  ? -28.073 -22.390 32.905  1.00 18.85  ? 47  GLU F C   1 
ATOM   12042 O  O   . GLU F 1 47  ? -28.019 -21.410 32.179  1.00 18.50  ? 47  GLU F O   1 
ATOM   12043 C  CB  . GLU F 1 47  ? -29.067 -22.149 35.175  1.00 23.53  ? 47  GLU F CB  1 
ATOM   12044 C  CG  . GLU F 1 47  ? -28.769 -20.650 35.296  1.00 21.52  ? 47  GLU F CG  1 
ATOM   12045 C  CD  . GLU F 1 47  ? -28.172 -20.286 36.633  1.00 28.83  ? 47  GLU F CD  1 
ATOM   12046 O  OE1 . GLU F 1 47  ? -28.893 -20.250 37.653  1.00 25.19  ? 47  GLU F OE1 1 
ATOM   12047 O  OE2 . GLU F 1 47  ? -26.912 -20.193 36.661  1.00 36.73  ? 47  GLU F OE2 1 
ATOM   12048 N  N   . ARG F 1 48  ? -27.084 -23.312 32.992  1.00 16.74  ? 48  ARG F N   1 
ATOM   12049 C  CA  . ARG F 1 48  ? -25.814 -23.172 32.265  1.00 19.97  ? 48  ARG F CA  1 
ATOM   12050 C  C   . ARG F 1 48  ? -26.136 -23.377 30.789  1.00 17.16  ? 48  ARG F C   1 
ATOM   12051 O  O   . ARG F 1 48  ? -25.713 -22.596 29.962  1.00 21.59  ? 48  ARG F O   1 
ATOM   12052 C  CB  . ARG F 1 48  ? -24.668 -24.074 32.741  1.00 22.37  ? 48  ARG F CB  1 
ATOM   12053 C  CG  . ARG F 1 48  ? -24.155 -23.847 34.164  1.00 25.10  ? 48  ARG F CG  1 
ATOM   12054 C  CD  . ARG F 1 48  ? -22.852 -24.615 34.517  1.00 24.09  ? 48  ARG F CD  1 
ATOM   12055 N  NE  . ARG F 1 48  ? -23.174 -26.040 34.622  1.00 24.99  ? 48  ARG F NE  1 
ATOM   12056 C  CZ  . ARG F 1 48  ? -23.479 -26.598 35.773  1.00 24.89  ? 48  ARG F CZ  1 
ATOM   12057 N  NH1 . ARG F 1 48  ? -23.731 -25.812 36.838  1.00 23.56  ? 48  ARG F NH1 1 
ATOM   12058 N  NH2 . ARG F 1 48  ? -23.552 -27.927 35.843  1.00 25.18  ? 48  ARG F NH2 1 
ATOM   12059 N  N   . ALA F 1 49  ? -26.964 -24.408 30.470  1.00 19.86  ? 49  ALA F N   1 
ATOM   12060 C  CA  . ALA F 1 49  ? -27.218 -24.796 29.088  1.00 24.26  ? 49  ALA F CA  1 
ATOM   12061 C  C   . ALA F 1 49  ? -27.881 -23.669 28.348  1.00 23.49  ? 49  ALA F C   1 
ATOM   12062 O  O   . ALA F 1 49  ? -27.597 -23.468 27.156  1.00 20.96  ? 49  ALA F O   1 
ATOM   12063 C  CB  . ALA F 1 49  ? -28.084 -26.046 28.951  1.00 25.90  ? 49  ALA F CB  1 
ATOM   12064 N  N   . VAL F 1 50  ? -28.889 -23.079 28.986  1.00 23.66  ? 50  VAL F N   1 
ATOM   12065 C  CA  . VAL F 1 50  ? -29.612 -21.932 28.425  1.00 21.77  ? 50  VAL F CA  1 
ATOM   12066 C  C   . VAL F 1 50  ? -28.780 -20.656 28.388  1.00 23.84  ? 50  VAL F C   1 
ATOM   12067 O  O   . VAL F 1 50  ? -28.934 -19.916 27.436  1.00 25.81  ? 50  VAL F O   1 
ATOM   12068 C  CB  . VAL F 1 50  ? -30.996 -21.666 29.073  1.00 21.96  ? 50  VAL F CB  1 
ATOM   12069 C  CG1 . VAL F 1 50  ? -31.799 -20.563 28.393  1.00 23.19  ? 50  VAL F CG1 1 
ATOM   12070 C  CG2 . VAL F 1 50  ? -31.871 -22.924 29.109  1.00 23.78  ? 50  VAL F CG2 1 
ATOM   12071 N  N   . GLY F 1 51  ? -27.878 -20.390 29.362  1.00 19.73  ? 51  GLY F N   1 
ATOM   12072 C  CA  . GLY F 1 51  ? -27.320 -19.062 29.574  1.00 20.25  ? 51  GLY F CA  1 
ATOM   12073 C  C   . GLY F 1 51  ? -25.908 -18.907 28.988  1.00 20.74  ? 51  GLY F C   1 
ATOM   12074 O  O   . GLY F 1 51  ? -25.532 -17.788 28.588  1.00 19.78  ? 51  GLY F O   1 
ATOM   12075 N  N   . PHE F 1 52  ? -25.176 -20.045 28.864  1.00 19.50  ? 52  PHE F N   1 
ATOM   12076 C  CA  . PHE F 1 52  ? -23.724 -19.999 28.627  1.00 19.50  ? 52  PHE F CA  1 
ATOM   12077 C  C   . PHE F 1 52  ? -23.515 -19.344 27.273  1.00 22.99  ? 52  PHE F C   1 
ATOM   12078 O  O   . PHE F 1 52  ? -22.682 -18.458 27.153  1.00 27.06  ? 52  PHE F O   1 
ATOM   12079 C  CB  . PHE F 1 52  ? -22.991 -21.344 28.680  1.00 17.24  ? 52  PHE F CB  1 
ATOM   12080 C  CG  . PHE F 1 52  ? -21.497 -21.276 28.395  1.00 15.49  ? 52  PHE F CG  1 
ATOM   12081 C  CD1 . PHE F 1 52  ? -20.604 -20.825 29.348  1.00 18.62  ? 52  PHE F CD1 1 
ATOM   12082 C  CD2 . PHE F 1 52  ? -21.040 -21.517 27.135  1.00 17.49  ? 52  PHE F CD2 1 
ATOM   12083 C  CE1 . PHE F 1 52  ? -19.245 -20.667 29.049  1.00 21.26  ? 52  PHE F CE1 1 
ATOM   12084 C  CE2 . PHE F 1 52  ? -19.706 -21.367 26.832  1.00 19.54  ? 52  PHE F CE2 1 
ATOM   12085 C  CZ  . PHE F 1 52  ? -18.834 -20.855 27.755  1.00 22.18  ? 52  PHE F CZ  1 
ATOM   12086 N  N   . ARG F 1 53  ? -24.331 -19.734 26.273  1.00 21.69  ? 53  ARG F N   1 
ATOM   12087 C  CA  . ARG F 1 53  ? -24.019 -19.334 24.911  1.00 21.51  ? 53  ARG F CA  1 
ATOM   12088 C  C   . ARG F 1 53  ? -24.454 -17.898 24.693  1.00 23.93  ? 53  ARG F C   1 
ATOM   12089 O  O   . ARG F 1 53  ? -24.294 -17.384 23.588  1.00 23.77  ? 53  ARG F O   1 
ATOM   12090 C  CB  . ARG F 1 53  ? -24.702 -20.160 23.840  1.00 22.28  ? 53  ARG F CB  1 
ATOM   12091 C  CG  . ARG F 1 53  ? -26.213 -20.233 23.957  1.00 25.31  ? 53  ARG F CG  1 
ATOM   12092 C  CD  . ARG F 1 53  ? -26.631 -21.281 22.913  1.00 30.78  ? 53  ARG F CD  1 
ATOM   12093 N  NE  . ARG F 1 53  ? -28.023 -21.201 22.467  1.00 32.86  ? 53  ARG F NE  1 
ATOM   12094 C  CZ  . ARG F 1 53  ? -29.008 -21.648 23.179  1.00 32.38  ? 53  ARG F CZ  1 
ATOM   12095 N  NH1 . ARG F 1 53  ? -28.748 -22.314 24.293  1.00 44.99  ? 53  ARG F NH1 1 
ATOM   12096 N  NH2 . ARG F 1 53  ? -30.253 -21.407 22.802  1.00 37.21  ? 53  ARG F NH2 1 
ATOM   12097 N  N   . ALA F 1 54  ? -25.035 -17.297 25.744  1.00 25.68  ? 54  ALA F N   1 
ATOM   12098 C  CA  . ALA F 1 54  ? -25.465 -15.898 25.644  1.00 24.77  ? 54  ALA F CA  1 
ATOM   12099 C  C   . ALA F 1 54  ? -24.573 -14.979 26.454  1.00 28.62  ? 54  ALA F C   1 
ATOM   12100 O  O   . ALA F 1 54  ? -24.883 -13.814 26.595  1.00 30.80  ? 54  ALA F O   1 
ATOM   12101 C  CB  . ALA F 1 54  ? -26.908 -15.744 26.095  1.00 25.47  ? 54  ALA F CB  1 
ATOM   12102 N  N   . GLN F 1 55  ? -23.512 -15.505 27.061  1.00 35.49  ? 55  GLN F N   1 
ATOM   12103 C  CA  . GLN F 1 55  ? -22.693 -14.679 27.917  1.00 39.13  ? 55  GLN F CA  1 
ATOM   12104 C  C   . GLN F 1 55  ? -22.020 -13.647 27.014  1.00 46.31  ? 55  GLN F C   1 
ATOM   12105 O  O   . GLN F 1 55  ? -22.045 -13.778 25.789  1.00 48.31  ? 55  GLN F O   1 
ATOM   12106 C  CB  . GLN F 1 55  ? -21.787 -15.622 28.707  1.00 35.78  ? 55  GLN F CB  1 
ATOM   12107 N  N   . PRO F 1 56  ? -21.445 -12.556 27.564  1.00 47.80  ? 56  PRO F N   1 
ATOM   12108 C  CA  . PRO F 1 56  ? -21.582 -12.211 28.980  1.00 45.41  ? 56  PRO F CA  1 
ATOM   12109 C  C   . PRO F 1 56  ? -22.752 -11.266 29.261  1.00 39.43  ? 56  PRO F C   1 
ATOM   12110 O  O   . PRO F 1 56  ? -23.047 -10.986 30.417  1.00 44.61  ? 56  PRO F O   1 
ATOM   12111 C  CB  . PRO F 1 56  ? -20.204 -11.509 29.202  1.00 51.69  ? 56  PRO F CB  1 
ATOM   12112 C  CG  . PRO F 1 56  ? -19.965 -10.728 27.920  1.00 47.17  ? 56  PRO F CG  1 
ATOM   12113 C  CD  . PRO F 1 56  ? -20.522 -11.647 26.845  1.00 50.92  ? 56  PRO F CD  1 
ATOM   12114 N  N   . ASP F 1 57  ? -23.401 -10.805 28.190  1.00 34.60  ? 57  ASP F N   1 
ATOM   12115 C  CA  . ASP F 1 57  ? -24.457 -9.823  28.280  1.00 38.21  ? 57  ASP F CA  1 
ATOM   12116 C  C   . ASP F 1 57  ? -25.763 -10.450 28.742  1.00 27.04  ? 57  ASP F C   1 
ATOM   12117 O  O   . ASP F 1 57  ? -26.688 -9.706  29.023  1.00 28.04  ? 57  ASP F O   1 
ATOM   12118 C  CB  . ASP F 1 57  ? -24.757 -9.137  26.960  1.00 44.13  ? 57  ASP F CB  1 
ATOM   12119 C  CG  . ASP F 1 57  ? -23.598 -8.382  26.323  1.00 50.97  ? 57  ASP F CG  1 
ATOM   12120 O  OD1 . ASP F 1 57  ? -22.738 -7.847  27.107  1.00 46.54  ? 57  ASP F OD1 1 
ATOM   12121 O  OD2 . ASP F 1 57  ? -23.590 -8.330  25.065  1.00 46.91  ? 57  ASP F OD2 1 
ATOM   12122 N  N   . GLY F 1 58  ? -25.894 -11.789 28.776  1.00 23.05  ? 58  GLY F N   1 
ATOM   12123 C  CA  . GLY F 1 58  ? -27.230 -12.285 29.055  1.00 23.51  ? 58  GLY F CA  1 
ATOM   12124 C  C   . GLY F 1 58  ? -27.593 -12.203 30.553  1.00 19.94  ? 58  GLY F C   1 
ATOM   12125 O  O   . GLY F 1 58  ? -28.744 -12.034 30.925  1.00 18.47  ? 58  GLY F O   1 
ATOM   12126 N  N   . ARG F 1 59  ? -26.622 -12.382 31.384  1.00 20.92  ? 59  ARG F N   1 
ATOM   12127 C  CA  . ARG F 1 59  ? -26.807 -12.317 32.846  1.00 30.21  ? 59  ARG F CA  1 
ATOM   12128 C  C   . ARG F 1 59  ? -27.962 -13.194 33.377  1.00 27.17  ? 59  ARG F C   1 
ATOM   12129 O  O   . ARG F 1 59  ? -28.547 -12.862 34.416  1.00 24.16  ? 59  ARG F O   1 
ATOM   12130 C  CB  . ARG F 1 59  ? -27.065 -10.865 33.305  1.00 36.34  ? 59  ARG F CB  1 
ATOM   12131 C  CG  . ARG F 1 59  ? -26.009 -9.880  32.842  1.00 43.74  ? 59  ARG F CG  1 
ATOM   12132 C  CD  . ARG F 1 59  ? -26.283 -8.415  33.167  1.00 50.32  ? 59  ARG F CD  1 
ATOM   12133 N  NE  . ARG F 1 59  ? -25.590 -7.696  32.086  1.00 61.54  ? 59  ARG F NE  1 
ATOM   12134 C  CZ  . ARG F 1 59  ? -26.045 -6.646  31.404  1.00 61.94  ? 59  ARG F CZ  1 
ATOM   12135 N  NH1 . ARG F 1 59  ? -26.770 -5.718  31.999  1.00 59.78  ? 59  ARG F NH1 1 
ATOM   12136 N  NH2 . ARG F 1 59  ? -25.642 -6.450  30.162  1.00 66.67  ? 59  ARG F NH2 1 
ATOM   12137 N  N   . LEU F 1 60  ? -28.153 -14.394 32.803  1.00 23.20  ? 60  LEU F N   1 
ATOM   12138 C  CA  . LEU F 1 60  ? -29.229 -15.285 33.205  1.00 22.61  ? 60  LEU F CA  1 
ATOM   12139 C  C   . LEU F 1 60  ? -28.899 -15.960 34.537  1.00 21.29  ? 60  LEU F C   1 
ATOM   12140 O  O   . LEU F 1 60  ? -27.863 -16.614 34.686  1.00 19.84  ? 60  LEU F O   1 
ATOM   12141 C  CB  . LEU F 1 60  ? -29.445 -16.348 32.125  1.00 22.26  ? 60  LEU F CB  1 
ATOM   12142 C  CG  . LEU F 1 60  ? -30.501 -17.413 32.421  1.00 20.20  ? 60  LEU F CG  1 
ATOM   12143 C  CD1 . LEU F 1 60  ? -31.902 -16.779 32.483  1.00 18.74  ? 60  LEU F CD1 1 
ATOM   12144 C  CD2 . LEU F 1 60  ? -30.368 -18.616 31.368  1.00 22.25  ? 60  LEU F CD2 1 
ATOM   12145 N  N   . SER F 1 61  ? -29.858 -15.927 35.465  1.00 18.14  ? 61  SER F N   1 
ATOM   12146 C  CA  . SER F 1 61  ? -29.762 -16.701 36.697  1.00 17.93  ? 61  SER F CA  1 
ATOM   12147 C  C   . SER F 1 61  ? -31.158 -17.210 37.109  1.00 16.81  ? 61  SER F C   1 
ATOM   12148 O  O   . SER F 1 61  ? -32.151 -16.636 36.742  1.00 14.49  ? 61  SER F O   1 
ATOM   12149 C  CB  . SER F 1 61  ? -29.145 -15.916 37.865  1.00 19.79  ? 61  SER F CB  1 
ATOM   12150 O  OG  . SER F 1 61  ? -30.012 -14.864 38.239  1.00 20.62  ? 61  SER F OG  1 
ATOM   12151 N  N   . CYS F 1 62  ? -31.193 -18.381 37.791  1.00 19.17  ? 62  CYS F N   1 
ATOM   12152 C  CA  . CYS F 1 62  ? -32.408 -18.857 38.428  1.00 18.12  ? 62  CYS F CA  1 
ATOM   12153 C  C   . CYS F 1 62  ? -32.125 -19.089 39.924  1.00 17.76  ? 62  CYS F C   1 
ATOM   12154 O  O   . CYS F 1 62  ? -31.116 -19.716 40.288  1.00 16.64  ? 62  CYS F O   1 
ATOM   12155 C  CB  . CYS F 1 62  ? -32.872 -20.123 37.701  1.00 25.80  ? 62  CYS F CB  1 
ATOM   12156 S  SG  . CYS F 1 62  ? -34.381 -20.861 38.376  1.00 23.42  ? 62  CYS F SG  1 
ATOM   12157 N  N   . VAL F 1 63  ? -33.006 -18.569 40.774  1.00 15.33  ? 63  VAL F N   1 
ATOM   12158 C  CA  . VAL F 1 63  ? -33.062 -18.915 42.199  1.00 13.32  ? 63  VAL F CA  1 
ATOM   12159 C  C   . VAL F 1 63  ? -34.281 -19.816 42.483  1.00 13.12  ? 63  VAL F C   1 
ATOM   12160 O  O   . VAL F 1 63  ? -35.419 -19.419 42.208  1.00 15.28  ? 63  VAL F O   1 
ATOM   12161 C  CB  . VAL F 1 63  ? -33.039 -17.660 43.081  1.00 13.85  ? 63  VAL F CB  1 
ATOM   12162 C  CG1 . VAL F 1 63  ? -33.081 -18.025 44.562  1.00 15.78  ? 63  VAL F CG1 1 
ATOM   12163 C  CG2 . VAL F 1 63  ? -31.734 -16.905 42.907  1.00 15.49  ? 63  VAL F CG2 1 
ATOM   12164 N  N   . THR F 1 64  ? -34.036 -21.049 42.983  1.00 14.59  ? 64  THR F N   1 
ATOM   12165 C  CA  . THR F 1 64  ? -35.121 -21.947 43.302  1.00 14.02  ? 64  THR F CA  1 
ATOM   12166 C  C   . THR F 1 64  ? -35.393 -21.927 44.822  1.00 13.86  ? 64  THR F C   1 
ATOM   12167 O  O   . THR F 1 64  ? -34.466 -22.092 45.633  1.00 12.98  ? 64  THR F O   1 
ATOM   12168 C  CB  . THR F 1 64  ? -34.812 -23.360 42.821  1.00 18.29  ? 64  THR F CB  1 
ATOM   12169 O  OG1 . THR F 1 64  ? -34.426 -23.449 41.439  1.00 18.48  ? 64  THR F OG1 1 
ATOM   12170 C  CG2 . THR F 1 64  ? -36.054 -24.183 43.074  1.00 18.79  ? 64  THR F CG2 1 
ATOM   12171 N  N   . GLY F 1 65  ? -36.678 -21.807 45.160  1.00 13.96  ? 65  GLY F N   1 
ATOM   12172 C  CA  . GLY F 1 65  ? -37.191 -21.688 46.522  1.00 16.77  ? 65  GLY F CA  1 
ATOM   12173 C  C   . GLY F 1 65  ? -38.236 -22.787 46.798  1.00 16.79  ? 65  GLY F C   1 
ATOM   12174 O  O   . GLY F 1 65  ? -38.966 -23.188 45.900  1.00 14.53  ? 65  GLY F O   1 
ATOM   12175 N  N   . ILE F 1 66  ? -38.297 -23.272 48.056  1.00 15.98  ? 66  ILE F N   1 
ATOM   12176 C  CA  . ILE F 1 66  ? -39.126 -24.387 48.463  1.00 17.68  ? 66  ILE F CA  1 
ATOM   12177 C  C   . ILE F 1 66  ? -39.900 -23.916 49.708  1.00 18.58  ? 66  ILE F C   1 
ATOM   12178 O  O   . ILE F 1 66  ? -39.322 -23.369 50.648  1.00 21.55  ? 66  ILE F O   1 
ATOM   12179 C  CB  . ILE F 1 66  ? -38.257 -25.655 48.698  1.00 21.02  ? 66  ILE F CB  1 
ATOM   12180 C  CG1 . ILE F 1 66  ? -37.490 -26.090 47.458  1.00 23.04  ? 66  ILE F CG1 1 
ATOM   12181 C  CG2 . ILE F 1 66  ? -39.100 -26.825 49.214  1.00 21.54  ? 66  ILE F CG2 1 
ATOM   12182 C  CD1 . ILE F 1 66  ? -36.230 -26.875 47.707  1.00 30.32  ? 66  ILE F CD1 1 
ATOM   12183 N  N   . GLY F 1 67  ? -41.210 -24.107 49.705  1.00 15.64  ? 67  GLY F N   1 
ATOM   12184 C  CA  . GLY F 1 67  ? -42.081 -23.812 50.836  1.00 15.96  ? 67  GLY F CA  1 
ATOM   12185 C  C   . GLY F 1 67  ? -41.982 -24.833 51.977  1.00 16.11  ? 67  GLY F C   1 
ATOM   12186 O  O   . GLY F 1 67  ? -41.549 -26.011 51.841  1.00 17.75  ? 67  GLY F O   1 
ATOM   12187 N  N   . SER F 1 68  ? -42.566 -24.404 53.095  1.00 16.82  ? 68  SER F N   1 
ATOM   12188 C  CA  . SER F 1 68  ? -42.586 -25.194 54.314  1.00 19.69  ? 68  SER F CA  1 
ATOM   12189 C  C   . SER F 1 68  ? -43.293 -26.547 54.154  1.00 18.30  ? 68  SER F C   1 
ATOM   12190 O  O   . SER F 1 68  ? -42.705 -27.562 54.519  1.00 20.59  ? 68  SER F O   1 
ATOM   12191 C  CB  . SER F 1 68  ? -43.210 -24.375 55.392  1.00 19.96  ? 68  SER F CB  1 
ATOM   12192 O  OG  . SER F 1 68  ? -43.085 -24.964 56.680  1.00 22.65  ? 68  SER F OG  1 
ATOM   12193 N  N   . GLU F 1 69  ? -44.530 -26.599 53.612  1.00 19.30  ? 69  GLU F N   1 
ATOM   12194 C  CA  . GLU F 1 69  ? -45.244 -27.857 53.408  1.00 19.04  ? 69  GLU F CA  1 
ATOM   12195 C  C   . GLU F 1 69  ? -44.550 -28.772 52.378  1.00 19.85  ? 69  GLU F C   1 
ATOM   12196 O  O   . GLU F 1 69  ? -44.415 -30.006 52.539  1.00 18.06  ? 69  GLU F O   1 
ATOM   12197 C  CB  . GLU F 1 69  ? -46.718 -27.568 53.111  1.00 22.46  ? 69  GLU F CB  1 
ATOM   12198 C  CG  . GLU F 1 69  ? -47.439 -26.801 54.220  1.00 25.39  ? 69  GLU F CG  1 
ATOM   12199 C  CD  . GLU F 1 69  ? -48.969 -26.705 54.254  1.00 33.62  ? 69  GLU F CD  1 
ATOM   12200 O  OE1 . GLU F 1 69  ? -49.505 -26.302 55.347  1.00 37.05  ? 69  GLU F OE1 1 
ATOM   12201 O  OE2 . GLU F 1 69  ? -49.603 -26.954 53.210  1.00 35.50  ? 69  GLU F OE2 1 
ATOM   12202 N  N   . ALA F 1 70  ? -44.041 -28.185 51.289  1.00 17.85  ? 70  ALA F N   1 
ATOM   12203 C  CA  . ALA F 1 70  ? -43.270 -28.941 50.305  1.00 21.05  ? 70  ALA F CA  1 
ATOM   12204 C  C   . ALA F 1 70  ? -42.012 -29.571 50.897  1.00 18.06  ? 70  ALA F C   1 
ATOM   12205 O  O   . ALA F 1 70  ? -41.709 -30.723 50.563  1.00 17.31  ? 70  ALA F O   1 
ATOM   12206 C  CB  . ALA F 1 70  ? -42.929 -28.060 49.099  1.00 22.24  ? 70  ALA F CB  1 
ATOM   12207 N  N   . TRP F 1 71  ? -41.295 -28.827 51.740  1.00 17.13  ? 71  TRP F N   1 
ATOM   12208 C  CA  . TRP F 1 71  ? -40.074 -29.301 52.339  1.00 17.87  ? 71  TRP F CA  1 
ATOM   12209 C  C   . TRP F 1 71  ? -40.336 -30.661 53.007  1.00 18.21  ? 71  TRP F C   1 
ATOM   12210 O  O   . TRP F 1 71  ? -39.506 -31.539 52.891  1.00 18.00  ? 71  TRP F O   1 
ATOM   12211 C  CB  . TRP F 1 71  ? -39.527 -28.331 53.400  1.00 20.23  ? 71  TRP F CB  1 
ATOM   12212 C  CG  . TRP F 1 71  ? -38.105 -28.622 53.763  1.00 20.33  ? 71  TRP F CG  1 
ATOM   12213 C  CD1 . TRP F 1 71  ? -37.696 -29.572 54.658  1.00 22.19  ? 71  TRP F CD1 1 
ATOM   12214 C  CD2 . TRP F 1 71  ? -36.921 -28.049 53.192  1.00 21.07  ? 71  TRP F CD2 1 
ATOM   12215 N  NE1 . TRP F 1 71  ? -36.339 -29.590 54.720  1.00 25.63  ? 71  TRP F NE1 1 
ATOM   12216 C  CE2 . TRP F 1 71  ? -35.840 -28.673 53.826  1.00 24.16  ? 71  TRP F CE2 1 
ATOM   12217 C  CE3 . TRP F 1 71  ? -36.681 -27.054 52.218  1.00 23.56  ? 71  TRP F CE3 1 
ATOM   12218 C  CZ2 . TRP F 1 71  ? -34.525 -28.368 53.490  1.00 28.15  ? 71  TRP F CZ2 1 
ATOM   12219 C  CZ3 . TRP F 1 71  ? -35.366 -26.755 51.897  1.00 23.41  ? 71  TRP F CZ3 1 
ATOM   12220 C  CH2 . TRP F 1 71  ? -34.314 -27.426 52.503  1.00 23.08  ? 71  TRP F CH2 1 
ATOM   12221 N  N   . ASP F 1 72  ? -41.407 -30.739 53.822  1.00 20.03  ? 72  ASP F N   1 
ATOM   12222 C  CA  . ASP F 1 72  ? -41.772 -31.967 54.529  1.00 21.20  ? 72  ASP F CA  1 
ATOM   12223 C  C   . ASP F 1 72  ? -42.073 -33.133 53.585  1.00 21.79  ? 72  ASP F C   1 
ATOM   12224 O  O   . ASP F 1 72  ? -41.773 -34.333 53.867  1.00 19.60  ? 72  ASP F O   1 
ATOM   12225 C  CB  . ASP F 1 72  ? -42.902 -31.676 55.496  1.00 23.02  ? 72  ASP F CB  1 
ATOM   12226 C  CG  . ASP F 1 72  ? -42.633 -30.620 56.570  1.00 23.99  ? 72  ASP F CG  1 
ATOM   12227 O  OD1 . ASP F 1 72  ? -41.505 -30.552 57.066  1.00 19.94  ? 72  ASP F OD1 1 
ATOM   12228 O  OD2 . ASP F 1 72  ? -43.600 -29.913 56.919  1.00 25.79  ? 72  ASP F OD2 1 
ATOM   12229 N  N   . ARG F 1 73  ? -42.642 -32.824 52.422  1.00 20.00  ? 73  ARG F N   1 
ATOM   12230 C  CA  . ARG F 1 73  ? -42.967 -33.911 51.492  1.00 22.50  ? 73  ARG F CA  1 
ATOM   12231 C  C   . ARG F 1 73  ? -41.723 -34.380 50.744  1.00 25.33  ? 73  ARG F C   1 
ATOM   12232 O  O   . ARG F 1 73  ? -41.637 -35.538 50.311  1.00 24.53  ? 73  ARG F O   1 
ATOM   12233 C  CB  . ARG F 1 73  ? -44.030 -33.423 50.498  1.00 20.81  ? 73  ARG F CB  1 
ATOM   12234 C  CG  . ARG F 1 73  ? -45.329 -32.941 51.135  1.00 20.82  ? 73  ARG F CG  1 
ATOM   12235 C  CD  . ARG F 1 73  ? -46.344 -32.194 50.232  1.00 21.06  ? 73  ARG F CD  1 
ATOM   12236 N  NE  . ARG F 1 73  ? -46.731 -33.015 49.080  1.00 21.57  ? 73  ARG F NE  1 
ATOM   12237 C  CZ  . ARG F 1 73  ? -47.150 -32.584 47.945  1.00 20.61  ? 73  ARG F CZ  1 
ATOM   12238 N  NH1 . ARG F 1 73  ? -47.508 -31.322 47.838  1.00 26.07  ? 73  ARG F NH1 1 
ATOM   12239 N  NH2 . ARG F 1 73  ? -47.247 -33.444 46.933  1.00 20.66  ? 73  ARG F NH2 1 
ATOM   12240 N  N   . LEU F 1 74  ? -40.762 -33.476 50.552  1.00 22.68  ? 74  LEU F N   1 
ATOM   12241 C  CA  . LEU F 1 74  ? -39.611 -33.754 49.681  1.00 24.94  ? 74  LEU F CA  1 
ATOM   12242 C  C   . LEU F 1 74  ? -38.387 -34.338 50.389  1.00 26.21  ? 74  LEU F C   1 
ATOM   12243 O  O   . LEU F 1 74  ? -37.634 -35.109 49.773  1.00 24.96  ? 74  LEU F O   1 
ATOM   12244 C  CB  . LEU F 1 74  ? -39.169 -32.473 48.980  1.00 22.47  ? 74  LEU F CB  1 
ATOM   12245 C  CG  . LEU F 1 74  ? -40.185 -31.873 48.020  1.00 21.42  ? 74  LEU F CG  1 
ATOM   12246 C  CD1 . LEU F 1 74  ? -39.644 -30.501 47.544  1.00 23.94  ? 74  LEU F CD1 1 
ATOM   12247 C  CD2 . LEU F 1 74  ? -40.490 -32.729 46.861  1.00 26.02  ? 74  LEU F CD2 1 
ATOM   12248 N  N   . PHE F 1 75  ? -38.122 -33.889 51.622  1.00 25.78  ? 75  PHE F N   1 
ATOM   12249 C  CA  . PHE F 1 75  ? -36.847 -34.137 52.306  1.00 29.31  ? 75  PHE F CA  1 
ATOM   12250 C  C   . PHE F 1 75  ? -37.177 -34.800 53.650  1.00 33.76  ? 75  PHE F C   1 
ATOM   12251 O  O   . PHE F 1 75  ? -38.259 -34.607 54.193  1.00 31.75  ? 75  PHE F O   1 
ATOM   12252 C  CB  . PHE F 1 75  ? -36.025 -32.845 52.451  1.00 28.77  ? 75  PHE F CB  1 
ATOM   12253 C  CG  . PHE F 1 75  ? -35.874 -32.073 51.145  1.00 28.59  ? 75  PHE F CG  1 
ATOM   12254 C  CD1 . PHE F 1 75  ? -35.245 -32.665 50.041  1.00 29.42  ? 75  PHE F CD1 1 
ATOM   12255 C  CD2 . PHE F 1 75  ? -36.338 -30.763 51.019  1.00 27.63  ? 75  PHE F CD2 1 
ATOM   12256 C  CE1 . PHE F 1 75  ? -35.113 -31.970 48.850  1.00 30.16  ? 75  PHE F CE1 1 
ATOM   12257 C  CE2 . PHE F 1 75  ? -36.182 -30.081 49.840  1.00 28.30  ? 75  PHE F CE2 1 
ATOM   12258 C  CZ  . PHE F 1 75  ? -35.561 -30.692 48.746  1.00 25.48  ? 75  PHE F CZ  1 
ATOM   12259 N  N   . SER F 1 76  ? -36.278 -35.614 54.187  1.00 44.29  ? 76  SER F N   1 
ATOM   12260 C  CA  . SER F 1 76  ? -36.716 -36.511 55.248  1.00 52.55  ? 76  SER F CA  1 
ATOM   12261 C  C   . SER F 1 76  ? -36.185 -36.066 56.600  1.00 48.05  ? 76  SER F C   1 
ATOM   12262 O  O   . SER F 1 76  ? -36.742 -36.454 57.635  1.00 55.60  ? 76  SER F O   1 
ATOM   12263 C  CB  . SER F 1 76  ? -36.318 -37.941 54.939  1.00 58.71  ? 76  SER F CB  1 
ATOM   12264 O  OG  . SER F 1 76  ? -37.306 -38.836 55.432  1.00 56.57  ? 76  SER F OG  1 
ATOM   12265 N  N   . GLY F 1 77  ? -35.087 -35.294 56.569  1.00 39.79  ? 77  GLY F N   1 
ATOM   12266 C  CA  . GLY F 1 77  ? -34.337 -34.976 57.771  1.00 40.58  ? 77  GLY F CA  1 
ATOM   12267 C  C   . GLY F 1 77  ? -34.608 -33.547 58.265  1.00 34.80  ? 77  GLY F C   1 
ATOM   12268 O  O   . GLY F 1 77  ? -35.744 -33.116 58.372  1.00 37.77  ? 77  GLY F O   1 
ATOM   12269 N  N   . ALA F 1 78  ? -33.534 -32.822 58.578  1.00 37.43  ? 78  ALA F N   1 
ATOM   12270 C  CA  . ALA F 1 78  ? -33.649 -31.552 59.268  1.00 37.11  ? 78  ALA F CA  1 
ATOM   12271 C  C   . ALA F 1 78  ? -34.337 -30.511 58.381  1.00 28.91  ? 78  ALA F C   1 
ATOM   12272 O  O   . ALA F 1 78  ? -34.357 -30.605 57.147  1.00 32.22  ? 78  ALA F O   1 
ATOM   12273 C  CB  . ALA F 1 78  ? -32.286 -31.089 59.719  1.00 43.67  ? 78  ALA F CB  1 
ATOM   12274 N  N   . ARG F 1 79  ? -34.941 -29.551 59.058  1.00 29.56  ? 79  ARG F N   1 
ATOM   12275 C  CA  . ARG F 1 79  ? -35.708 -28.463 58.442  1.00 27.50  ? 79  ARG F CA  1 
ATOM   12276 C  C   . ARG F 1 79  ? -34.942 -27.192 58.733  1.00 28.39  ? 79  ARG F C   1 
ATOM   12277 O  O   . ARG F 1 79  ? -34.366 -27.104 59.822  1.00 26.69  ? 79  ARG F O   1 
ATOM   12278 C  CB  . ARG F 1 79  ? -37.072 -28.256 59.143  1.00 28.41  ? 79  ARG F CB  1 
ATOM   12279 C  CG  . ARG F 1 79  ? -38.142 -29.310 58.936  1.00 28.63  ? 79  ARG F CG  1 
ATOM   12280 C  CD  . ARG F 1 79  ? -39.553 -28.958 59.312  1.00 24.81  ? 79  ARG F CD  1 
ATOM   12281 N  NE  . ARG F 1 79  ? -39.933 -27.546 59.247  1.00 31.03  ? 79  ARG F NE  1 
ATOM   12282 C  CZ  . ARG F 1 79  ? -40.647 -26.973 58.311  1.00 33.35  ? 79  ARG F CZ  1 
ATOM   12283 N  NH1 . ARG F 1 79  ? -41.099 -27.673 57.285  1.00 32.32  ? 79  ARG F NH1 1 
ATOM   12284 N  NH2 . ARG F 1 79  ? -40.906 -25.693 58.402  1.00 35.99  ? 79  ARG F NH2 1 
ATOM   12285 N  N   . PRO F 1 80  ? -34.857 -26.200 57.820  1.00 24.23  ? 80  PRO F N   1 
ATOM   12286 C  CA  . PRO F 1 80  ? -34.272 -24.891 58.169  1.00 24.39  ? 80  PRO F CA  1 
ATOM   12287 C  C   . PRO F 1 80  ? -35.050 -24.341 59.354  1.00 23.06  ? 80  PRO F C   1 
ATOM   12288 O  O   . PRO F 1 80  ? -36.278 -24.421 59.321  1.00 27.26  ? 80  PRO F O   1 
ATOM   12289 C  CB  . PRO F 1 80  ? -34.588 -24.063 56.910  1.00 22.83  ? 80  PRO F CB  1 
ATOM   12290 C  CG  . PRO F 1 80  ? -34.625 -25.059 55.818  1.00 22.99  ? 80  PRO F CG  1 
ATOM   12291 C  CD  . PRO F 1 80  ? -35.300 -26.257 56.416  1.00 23.20  ? 80  PRO F CD  1 
ATOM   12292 N  N   . ALA F 1 81  ? -34.367 -23.732 60.325  1.00 27.61  ? 81  ALA F N   1 
ATOM   12293 C  CA  . ALA F 1 81  ? -34.993 -23.183 61.535  1.00 31.06  ? 81  ALA F CA  1 
ATOM   12294 C  C   . ALA F 1 81  ? -36.132 -22.181 61.274  1.00 29.44  ? 81  ALA F C   1 
ATOM   12295 O  O   . ALA F 1 81  ? -37.086 -22.113 62.044  1.00 27.41  ? 81  ALA F O   1 
ATOM   12296 C  CB  . ALA F 1 81  ? -33.952 -22.463 62.395  1.00 29.65  ? 81  ALA F CB  1 
ATOM   12297 N  N   . GLY F 1 82  ? -35.968 -21.284 60.303  1.00 27.57  ? 82  GLY F N   1 
ATOM   12298 C  CA  . GLY F 1 82  ? -36.919 -20.183 60.125  1.00 24.45  ? 82  GLY F CA  1 
ATOM   12299 C  C   . GLY F 1 82  ? -38.092 -20.546 59.196  1.00 27.08  ? 82  GLY F C   1 
ATOM   12300 O  O   . GLY F 1 82  ? -38.926 -19.690 58.911  1.00 23.21  ? 82  GLY F O   1 
ATOM   12301 N  N   . LEU F 1 83  ? -38.139 -21.797 58.663  1.00 22.50  ? 83  LEU F N   1 
ATOM   12302 C  CA  . LEU F 1 83  ? -39.102 -22.124 57.594  1.00 27.88  ? 83  LEU F CA  1 
ATOM   12303 C  C   . LEU F 1 83  ? -40.493 -22.418 58.181  1.00 24.80  ? 83  LEU F C   1 
ATOM   12304 O  O   . LEU F 1 83  ? -40.620 -23.330 59.034  1.00 25.69  ? 83  LEU F O   1 
ATOM   12305 C  CB  . LEU F 1 83  ? -38.573 -23.301 56.748  1.00 28.14  ? 83  LEU F CB  1 
ATOM   12306 C  CG  . LEU F 1 83  ? -39.439 -23.648 55.526  1.00 24.30  ? 83  LEU F CG  1 
ATOM   12307 C  CD1 . LEU F 1 83  ? -39.678 -22.369 54.714  1.00 18.50  ? 83  LEU F CD1 1 
ATOM   12308 C  CD2 . LEU F 1 83  ? -38.893 -24.780 54.666  1.00 26.71  ? 83  LEU F CD2 1 
ATOM   12309 N  N   . HIS F 1 84  ? -41.493 -21.623 57.753  1.00 21.61  ? 84  HIS F N   1 
ATOM   12310 C  CA  . HIS F 1 84  ? -42.908 -21.776 58.106  1.00 18.50  ? 84  HIS F CA  1 
ATOM   12311 C  C   . HIS F 1 84  ? -43.809 -21.239 56.992  1.00 21.01  ? 84  HIS F C   1 
ATOM   12312 O  O   . HIS F 1 84  ? -43.377 -20.449 56.102  1.00 21.28  ? 84  HIS F O   1 
ATOM   12313 C  CB  . HIS F 1 84  ? -43.145 -21.135 59.467  1.00 20.77  ? 84  HIS F CB  1 
ATOM   12314 C  CG  . HIS F 1 84  ? -42.735 -19.653 59.505  1.00 21.08  ? 84  HIS F CG  1 
ATOM   12315 N  ND1 . HIS F 1 84  ? -41.602 -19.216 60.166  1.00 21.17  ? 84  HIS F ND1 1 
ATOM   12316 C  CD2 . HIS F 1 84  ? -43.282 -18.539 59.020  1.00 23.39  ? 84  HIS F CD2 1 
ATOM   12317 C  CE1 . HIS F 1 84  ? -41.476 -17.900 60.054  1.00 19.24  ? 84  HIS F CE1 1 
ATOM   12318 N  NE2 . HIS F 1 84  ? -42.486 -17.461 59.359  1.00 18.34  ? 84  HIS F NE2 1 
ATOM   12319 N  N   . PRO F 1 85  ? -45.096 -21.642 56.966  1.00 18.76  ? 85  PRO F N   1 
ATOM   12320 C  CA  . PRO F 1 85  ? -46.078 -21.041 56.079  1.00 23.00  ? 85  PRO F CA  1 
ATOM   12321 C  C   . PRO F 1 85  ? -46.113 -19.526 56.283  1.00 21.84  ? 85  PRO F C   1 
ATOM   12322 O  O   . PRO F 1 85  ? -45.958 -19.062 57.394  1.00 21.06  ? 85  PRO F O   1 
ATOM   12323 C  CB  . PRO F 1 85  ? -47.464 -21.682 56.412  1.00 22.46  ? 85  PRO F CB  1 
ATOM   12324 C  CG  . PRO F 1 85  ? -47.126 -22.890 57.226  1.00 25.84  ? 85  PRO F CG  1 
ATOM   12325 C  CD  . PRO F 1 85  ? -45.731 -22.636 57.851  1.00 26.98  ? 85  PRO F CD  1 
ATOM   12326 N  N   . PHE F 1 86  ? -46.268 -18.793 55.170  1.00 20.23  ? 86  PHE F N   1 
ATOM   12327 C  CA  . PHE F 1 86  ? -46.552 -17.371 55.194  1.00 19.66  ? 86  PHE F CA  1 
ATOM   12328 C  C   . PHE F 1 86  ? -47.744 -17.076 56.118  1.00 22.80  ? 86  PHE F C   1 
ATOM   12329 O  O   . PHE F 1 86  ? -48.840 -17.632 55.953  1.00 21.98  ? 86  PHE F O   1 
ATOM   12330 C  CB  . PHE F 1 86  ? -46.959 -16.776 53.836  1.00 20.62  ? 86  PHE F CB  1 
ATOM   12331 C  CG  . PHE F 1 86  ? -47.109 -15.240 53.769  1.00 22.34  ? 86  PHE F CG  1 
ATOM   12332 C  CD1 . PHE F 1 86  ? -46.013 -14.420 53.526  1.00 25.22  ? 86  PHE F CD1 1 
ATOM   12333 C  CD2 . PHE F 1 86  ? -48.356 -14.619 53.949  1.00 21.54  ? 86  PHE F CD2 1 
ATOM   12334 C  CE1 . PHE F 1 86  ? -46.172 -13.027 53.446  1.00 25.66  ? 86  PHE F CE1 1 
ATOM   12335 C  CE2 . PHE F 1 86  ? -48.513 -13.231 53.878  1.00 22.98  ? 86  PHE F CE2 1 
ATOM   12336 C  CZ  . PHE F 1 86  ? -47.418 -12.446 53.625  1.00 26.76  ? 86  PHE F CZ  1 
ATOM   12337 N  N   . ARG F 1 87  ? -47.511 -16.172 57.076  1.00 25.59  ? 87  ARG F N   1 
ATOM   12338 C  CA  . ARG F 1 87  ? -48.507 -15.767 58.067  1.00 30.09  ? 87  ARG F CA  1 
ATOM   12339 C  C   . ARG F 1 87  ? -49.348 -14.583 57.616  1.00 29.30  ? 87  ARG F C   1 
ATOM   12340 O  O   . ARG F 1 87  ? -48.874 -13.450 57.510  1.00 25.76  ? 87  ARG F O   1 
ATOM   12341 C  CB  . ARG F 1 87  ? -47.778 -15.423 59.364  1.00 33.06  ? 87  ARG F CB  1 
ATOM   12342 C  CG  . ARG F 1 87  ? -47.007 -16.616 59.907  1.00 36.79  ? 87  ARG F CG  1 
ATOM   12343 C  CD  . ARG F 1 87  ? -46.236 -16.271 61.132  1.00 39.05  ? 87  ARG F CD  1 
ATOM   12344 N  NE  . ARG F 1 87  ? -45.624 -17.497 61.654  1.00 45.92  ? 87  ARG F NE  1 
ATOM   12345 C  CZ  . ARG F 1 87  ? -44.518 -17.516 62.409  1.00 52.57  ? 87  ARG F CZ  1 
ATOM   12346 N  NH1 . ARG F 1 87  ? -43.905 -16.386 62.701  1.00 44.18  ? 87  ARG F NH1 1 
ATOM   12347 N  NH2 . ARG F 1 87  ? -43.995 -18.665 62.834  1.00 59.15  ? 87  ARG F NH2 1 
ATOM   12348 N  N   . GLU F 1 88  ? -50.647 -14.876 57.440  1.00 35.22  ? 88  GLU F N   1 
ATOM   12349 C  CA  . GLU F 1 88  ? -51.656 -13.881 57.119  1.00 39.89  ? 88  GLU F CA  1 
ATOM   12350 C  C   . GLU F 1 88  ? -51.635 -12.809 58.196  1.00 32.49  ? 88  GLU F C   1 
ATOM   12351 O  O   . GLU F 1 88  ? -51.433 -13.170 59.341  1.00 33.59  ? 88  GLU F O   1 
ATOM   12352 C  CB  . GLU F 1 88  ? -53.023 -14.560 56.968  1.00 44.12  ? 88  GLU F CB  1 
ATOM   12353 C  CG  . GLU F 1 88  ? -54.116 -13.688 56.358  1.00 43.07  ? 88  GLU F CG  1 
ATOM   12354 C  CD  . GLU F 1 88  ? -55.167 -14.479 55.591  1.00 52.69  ? 88  GLU F CD  1 
ATOM   12355 O  OE1 . GLU F 1 88  ? -54.823 -15.263 54.667  1.00 60.12  ? 88  GLU F OE1 1 
ATOM   12356 O  OE2 . GLU F 1 88  ? -56.356 -14.251 55.867  1.00 52.19  ? 88  GLU F OE2 1 
ATOM   12357 N  N   . LEU F 1 89  ? -51.802 -11.532 57.788  1.00 26.94  ? 89  LEU F N   1 
ATOM   12358 C  CA  . LEU F 1 89  ? -51.917 -10.359 58.666  1.00 27.24  ? 89  LEU F CA  1 
ATOM   12359 C  C   . LEU F 1 89  ? -53.267 -9.684  58.386  1.00 25.65  ? 89  LEU F C   1 
ATOM   12360 O  O   . LEU F 1 89  ? -53.569 -9.308  57.257  1.00 23.75  ? 89  LEU F O   1 
ATOM   12361 C  CB  . LEU F 1 89  ? -50.772 -9.367  58.428  1.00 26.63  ? 89  LEU F CB  1 
ATOM   12362 C  CG  . LEU F 1 89  ? -49.340 -9.906  58.640  1.00 32.39  ? 89  LEU F CG  1 
ATOM   12363 C  CD1 . LEU F 1 89  ? -48.305 -8.815  58.585  1.00 34.32  ? 89  LEU F CD1 1 
ATOM   12364 C  CD2 . LEU F 1 89  ? -49.211 -10.623 59.980  1.00 35.67  ? 89  LEU F CD2 1 
ATOM   12365 N  N   . ASP F 1 90  ? -54.158 -9.676  59.379  1.00 28.16  ? 90  ASP F N   1 
ATOM   12366 C  CA  . ASP F 1 90  ? -55.444 -8.973  59.260  1.00 35.10  ? 90  ASP F CA  1 
ATOM   12367 C  C   . ASP F 1 90  ? -55.378 -7.688  60.083  1.00 35.44  ? 90  ASP F C   1 
ATOM   12368 O  O   . ASP F 1 90  ? -55.598 -7.704  61.303  1.00 31.10  ? 90  ASP F O   1 
ATOM   12369 C  CB  . ASP F 1 90  ? -56.566 -9.892  59.721  1.00 46.17  ? 90  ASP F CB  1 
ATOM   12370 C  CG  . ASP F 1 90  ? -57.994 -9.574  59.276  1.00 58.84  ? 90  ASP F CG  1 
ATOM   12371 O  OD1 . ASP F 1 90  ? -58.180 -8.972  58.188  1.00 59.00  ? 90  ASP F OD1 1 
ATOM   12372 O  OD2 . ASP F 1 90  ? -58.929 -9.944  60.035  1.00 42.29  ? 90  ASP F OD2 1 
ATOM   12373 N  N   . GLY F 1 91  ? -55.052 -6.562  59.427  1.00 38.33  ? 91  GLY F N   1 
ATOM   12374 C  CA  . GLY F 1 91  ? -55.102 -5.259  60.087  1.00 32.94  ? 91  GLY F CA  1 
ATOM   12375 C  C   . GLY F 1 91  ? -56.517 -4.662  60.074  1.00 34.60  ? 91  GLY F C   1 
ATOM   12376 O  O   . GLY F 1 91  ? -57.385 -5.165  59.392  1.00 28.74  ? 91  GLY F O   1 
ATOM   12377 N  N   . PRO F 1 92  ? -56.796 -3.536  60.772  1.00 36.17  ? 92  PRO F N   1 
ATOM   12378 C  CA  . PRO F 1 92  ? -58.100 -2.853  60.688  1.00 38.50  ? 92  PRO F CA  1 
ATOM   12379 C  C   . PRO F 1 92  ? -58.537 -2.435  59.295  1.00 36.48  ? 92  PRO F C   1 
ATOM   12380 O  O   . PRO F 1 92  ? -59.724 -2.366  58.971  1.00 28.97  ? 92  PRO F O   1 
ATOM   12381 C  CB  . PRO F 1 92  ? -57.958 -1.599  61.538  1.00 40.30  ? 92  PRO F CB  1 
ATOM   12382 C  CG  . PRO F 1 92  ? -56.695 -1.830  62.379  1.00 42.53  ? 92  PRO F CG  1 
ATOM   12383 C  CD  . PRO F 1 92  ? -55.857 -2.881  61.684  1.00 39.65  ? 92  PRO F CD  1 
ATOM   12384 N  N   . VAL F 1 93  ? -57.561 -2.140  58.441  1.00 34.14  ? 93  VAL F N   1 
ATOM   12385 C  CA  . VAL F 1 93  ? -57.895 -1.632  57.121  1.00 31.29  ? 93  VAL F CA  1 
ATOM   12386 C  C   . VAL F 1 93  ? -57.393 -2.599  56.046  1.00 37.83  ? 93  VAL F C   1 
ATOM   12387 O  O   . VAL F 1 93  ? -58.196 -2.979  55.189  1.00 34.64  ? 93  VAL F O   1 
ATOM   12388 C  CB  . VAL F 1 93  ? -57.371 -0.204  56.916  1.00 38.20  ? 93  VAL F CB  1 
ATOM   12389 C  CG1 . VAL F 1 93  ? -57.688 0.294   55.510  1.00 44.83  ? 93  VAL F CG1 1 
ATOM   12390 C  CG2 . VAL F 1 93  ? -57.896 0.759   57.971  1.00 34.95  ? 93  VAL F CG2 1 
ATOM   12391 N  N   . HIS F 1 94  ? -56.112 -3.022  56.124  1.00 27.83  ? 94  HIS F N   1 
ATOM   12392 C  CA  . HIS F 1 94  ? -55.455 -3.725  55.020  1.00 26.72  ? 94  HIS F CA  1 
ATOM   12393 C  C   . HIS F 1 94  ? -55.198 -5.182  55.430  1.00 25.74  ? 94  HIS F C   1 
ATOM   12394 O  O   . HIS F 1 94  ? -54.932 -5.471  56.576  1.00 25.44  ? 94  HIS F O   1 
ATOM   12395 C  CB  . HIS F 1 94  ? -54.203 -2.935  54.618  1.00 26.81  ? 94  HIS F CB  1 
ATOM   12396 C  CG  . HIS F 1 94  ? -54.546 -1.565  54.068  1.00 26.44  ? 94  HIS F CG  1 
ATOM   12397 N  ND1 . HIS F 1 94  ? -55.290 -1.418  52.924  1.00 26.14  ? 94  HIS F ND1 1 
ATOM   12398 C  CD2 . HIS F 1 94  ? -54.279 -0.326  54.485  1.00 25.31  ? 94  HIS F CD2 1 
ATOM   12399 C  CE1 . HIS F 1 94  ? -55.452 -0.112  52.690  1.00 24.44  ? 94  HIS F CE1 1 
ATOM   12400 N  NE2 . HIS F 1 94  ? -54.846 0.556   53.638  1.00 23.03  ? 94  HIS F NE2 1 
ATOM   12401 N  N   . ARG F 1 95  ? -55.207 -6.100  54.482  1.00 25.04  ? 95  ARG F N   1 
ATOM   12402 C  CA  . ARG F 1 95  ? -54.912 -7.496  54.767  1.00 25.52  ? 95  ARG F CA  1 
ATOM   12403 C  C   . ARG F 1 95  ? -53.718 -7.986  53.940  1.00 24.20  ? 95  ARG F C   1 
ATOM   12404 O  O   . ARG F 1 95  ? -53.637 -7.667  52.760  1.00 25.77  ? 95  ARG F O   1 
ATOM   12405 C  CB  . ARG F 1 95  ? -56.173 -8.283  54.413  1.00 30.07  ? 95  ARG F CB  1 
ATOM   12406 C  CG  . ARG F 1 95  ? -56.178 -9.734  54.889  1.00 44.28  ? 95  ARG F CG  1 
ATOM   12407 C  CD  . ARG F 1 95  ? -57.493 -10.103 55.577  1.00 57.57  ? 95  ARG F CD  1 
ATOM   12408 N  NE  . ARG F 1 95  ? -58.609 -9.650  54.743  1.00 63.57  ? 95  ARG F NE  1 
ATOM   12409 C  CZ  . ARG F 1 95  ? -58.902 -10.235 53.596  1.00 70.35  ? 95  ARG F CZ  1 
ATOM   12410 N  NH1 . ARG F 1 95  ? -58.433 -11.453 53.377  1.00 58.02  ? 95  ARG F NH1 1 
ATOM   12411 N  NH2 . ARG F 1 95  ? -59.692 -9.631  52.719  1.00 78.97  ? 95  ARG F NH2 1 
ATOM   12412 N  N   . ALA F 1 96  ? -52.874 -8.838  54.525  1.00 26.23  ? 96  ALA F N   1 
ATOM   12413 C  CA  . ALA F 1 96  ? -51.843 -9.530  53.757  1.00 23.38  ? 96  ALA F CA  1 
ATOM   12414 C  C   . ALA F 1 96  ? -52.166 -11.033 53.661  1.00 23.85  ? 96  ALA F C   1 
ATOM   12415 O  O   . ALA F 1 96  ? -52.032 -11.770 54.641  1.00 20.58  ? 96  ALA F O   1 
ATOM   12416 C  CB  . ALA F 1 96  ? -50.512 -9.244  54.411  1.00 25.05  ? 96  ALA F CB  1 
ATOM   12417 N  N   . VAL F 1 97  ? -52.598 -11.460 52.483  1.00 23.58  ? 97  VAL F N   1 
ATOM   12418 C  CA  . VAL F 1 97  ? -53.114 -12.808 52.273  1.00 24.23  ? 97  VAL F CA  1 
ATOM   12419 C  C   . VAL F 1 97  ? -52.004 -13.838 52.155  1.00 27.43  ? 97  VAL F C   1 
ATOM   12420 O  O   . VAL F 1 97  ? -50.861 -13.541 51.756  1.00 25.49  ? 97  VAL F O   1 
ATOM   12421 C  CB  . VAL F 1 97  ? -54.024 -12.792 51.025  1.00 34.45  ? 97  VAL F CB  1 
ATOM   12422 C  CG1 . VAL F 1 97  ? -55.357 -12.113 51.291  1.00 33.55  ? 97  VAL F CG1 1 
ATOM   12423 C  CG2 . VAL F 1 97  ? -53.333 -12.203 49.804  1.00 35.31  ? 97  VAL F CG2 1 
ATOM   12424 N  N   . ALA F 1 98  ? -52.383 -15.086 52.468  1.00 22.37  ? 98  ALA F N   1 
ATOM   12425 C  CA  . ALA F 1 98  ? -51.526 -16.218 52.267  1.00 26.98  ? 98  ALA F CA  1 
ATOM   12426 C  C   . ALA F 1 98  ? -52.134 -17.050 51.146  1.00 27.50  ? 98  ALA F C   1 
ATOM   12427 O  O   . ALA F 1 98  ? -53.297 -17.435 51.236  1.00 27.22  ? 98  ALA F O   1 
ATOM   12428 C  CB  . ALA F 1 98  ? -51.353 -17.024 53.547  1.00 29.74  ? 98  ALA F CB  1 
ATOM   12429 N  N   . THR F 1 99  ? -51.338 -17.277 50.100  1.00 22.46  ? 99  THR F N   1 
ATOM   12430 C  CA  . THR F 1 99  ? -51.785 -18.091 48.974  1.00 23.37  ? 99  THR F CA  1 
ATOM   12431 C  C   . THR F 1 99  ? -50.883 -19.321 48.749  1.00 20.75  ? 99  THR F C   1 
ATOM   12432 O  O   . THR F 1 99  ? -49.726 -19.388 49.166  1.00 19.11  ? 99  THR F O   1 
ATOM   12433 C  CB  . THR F 1 99  ? -51.892 -17.173 47.767  1.00 25.23  ? 99  THR F CB  1 
ATOM   12434 O  OG1 . THR F 1 99  ? -50.633 -16.609 47.426  1.00 17.98  ? 99  THR F OG1 1 
ATOM   12435 C  CG2 . THR F 1 99  ? -52.855 -16.029 47.994  1.00 25.09  ? 99  THR F CG2 1 
ATOM   12436 N  N   . PRO F 1 100 ? -51.353 -20.391 48.071  1.00 19.51  ? 100 PRO F N   1 
ATOM   12437 C  CA  . PRO F 1 100 ? -50.500 -21.572 47.910  1.00 20.70  ? 100 PRO F CA  1 
ATOM   12438 C  C   . PRO F 1 100 ? -49.280 -21.365 47.006  1.00 20.88  ? 100 PRO F C   1 
ATOM   12439 O  O   . PRO F 1 100 ? -49.298 -20.537 46.069  1.00 22.16  ? 100 PRO F O   1 
ATOM   12440 C  CB  . PRO F 1 100 ? -51.431 -22.664 47.338  1.00 21.73  ? 100 PRO F CB  1 
ATOM   12441 C  CG  . PRO F 1 100 ? -52.847 -22.066 47.457  1.00 22.68  ? 100 PRO F CG  1 
ATOM   12442 C  CD  . PRO F 1 100 ? -52.715 -20.542 47.512  1.00 19.05  ? 100 PRO F CD  1 
ATOM   12443 N  N   . GLY F 1 101 ? -48.216 -22.076 47.378  1.00 20.88  ? 101 GLY F N   1 
ATOM   12444 C  CA  . GLY F 1 101 ? -46.959 -22.114 46.644  1.00 19.07  ? 101 GLY F CA  1 
ATOM   12445 C  C   . GLY F 1 101 ? -45.960 -23.067 47.283  1.00 17.59  ? 101 GLY F C   1 
ATOM   12446 O  O   . GLY F 1 101 ? -45.554 -22.978 48.447  1.00 18.72  ? 101 GLY F O   1 
ATOM   12447 N  N   . ASP F 1 102 ? -45.545 -24.064 46.474  1.00 17.78  ? 102 ASP F N   1 
ATOM   12448 C  CA  . ASP F 1 102 ? -44.665 -25.081 46.949  1.00 14.74  ? 102 ASP F CA  1 
ATOM   12449 C  C   . ASP F 1 102 ? -43.277 -24.715 46.460  1.00 16.92  ? 102 ASP F C   1 
ATOM   12450 O  O   . ASP F 1 102 ? -42.301 -25.003 47.177  1.00 16.68  ? 102 ASP F O   1 
ATOM   12451 C  CB  . ASP F 1 102 ? -45.188 -26.454 46.541  1.00 16.75  ? 102 ASP F CB  1 
ATOM   12452 C  CG  . ASP F 1 102 ? -46.467 -26.946 47.201  1.00 20.63  ? 102 ASP F CG  1 
ATOM   12453 O  OD1 . ASP F 1 102 ? -46.746 -26.466 48.320  1.00 21.49  ? 102 ASP F OD1 1 
ATOM   12454 O  OD2 . ASP F 1 102 ? -47.007 -27.963 46.706  1.00 19.61  ? 102 ASP F OD2 1 
ATOM   12455 N  N   . LEU F 1 103 ? -43.194 -24.335 45.176  1.00 15.16  ? 103 LEU F N   1 
ATOM   12456 C  CA  . LEU F 1 103 ? -41.897 -24.081 44.547  1.00 17.89  ? 103 LEU F CA  1 
ATOM   12457 C  C   . LEU F 1 103 ? -41.961 -22.671 43.924  1.00 14.07  ? 103 LEU F C   1 
ATOM   12458 O  O   . LEU F 1 103 ? -42.911 -22.403 43.227  1.00 16.10  ? 103 LEU F O   1 
ATOM   12459 C  CB  . LEU F 1 103 ? -41.467 -25.080 43.473  1.00 17.99  ? 103 LEU F CB  1 
ATOM   12460 C  CG  . LEU F 1 103 ? -41.385 -26.560 43.900  1.00 21.48  ? 103 LEU F CG  1 
ATOM   12461 C  CD1 . LEU F 1 103 ? -41.373 -27.393 42.625  1.00 23.93  ? 103 LEU F CD1 1 
ATOM   12462 C  CD2 . LEU F 1 103 ? -40.189 -26.745 44.849  1.00 21.62  ? 103 LEU F CD2 1 
ATOM   12463 N  N   . LEU F 1 104 ? -40.831 -21.966 44.002  1.00 15.35  ? 104 LEU F N   1 
ATOM   12464 C  CA  . LEU F 1 104 ? -40.576 -20.657 43.388  1.00 15.06  ? 104 LEU F CA  1 
ATOM   12465 C  C   . LEU F 1 104 ? -39.353 -20.729 42.476  1.00 15.62  ? 104 LEU F C   1 
ATOM   12466 O  O   . LEU F 1 104 ? -38.295 -21.203 42.873  1.00 12.77  ? 104 LEU F O   1 
ATOM   12467 C  CB  . LEU F 1 104 ? -40.383 -19.613 44.483  1.00 16.57  ? 104 LEU F CB  1 
ATOM   12468 C  CG  . LEU F 1 104 ? -39.811 -18.269 43.980  1.00 23.72  ? 104 LEU F CG  1 
ATOM   12469 C  CD1 . LEU F 1 104 ? -40.873 -17.568 43.190  1.00 26.78  ? 104 LEU F CD1 1 
ATOM   12470 C  CD2 . LEU F 1 104 ? -39.203 -17.353 45.057  1.00 21.50  ? 104 LEU F CD2 1 
ATOM   12471 N  N   . PHE F 1 105 ? -39.550 -20.310 41.217  1.00 13.87  ? 105 PHE F N   1 
ATOM   12472 C  CA  . PHE F 1 105 ? -38.435 -20.104 40.317  1.00 13.21  ? 105 PHE F CA  1 
ATOM   12473 C  C   . PHE F 1 105 ? -38.416 -18.588 40.080  1.00 12.37  ? 105 PHE F C   1 
ATOM   12474 O  O   . PHE F 1 105 ? -39.318 -18.029 39.499  1.00 14.21  ? 105 PHE F O   1 
ATOM   12475 C  CB  . PHE F 1 105 ? -38.577 -20.884 39.021  1.00 15.05  ? 105 PHE F CB  1 
ATOM   12476 C  CG  . PHE F 1 105 ? -38.694 -22.391 39.248  1.00 14.36  ? 105 PHE F CG  1 
ATOM   12477 C  CD1 . PHE F 1 105 ? -37.570 -23.094 39.538  1.00 14.43  ? 105 PHE F CD1 1 
ATOM   12478 C  CD2 . PHE F 1 105 ? -39.953 -23.027 39.332  1.00 15.12  ? 105 PHE F CD2 1 
ATOM   12479 C  CE1 . PHE F 1 105 ? -37.648 -24.463 39.800  1.00 15.77  ? 105 PHE F CE1 1 
ATOM   12480 C  CE2 . PHE F 1 105 ? -40.018 -24.418 39.576  1.00 14.19  ? 105 PHE F CE2 1 
ATOM   12481 C  CZ  . PHE F 1 105 ? -38.881 -25.085 39.914  1.00 16.24  ? 105 PHE F CZ  1 
ATOM   12482 N  N   . HIS F 1 106 ? -37.327 -17.970 40.470  1.00 12.04  ? 106 HIS F N   1 
ATOM   12483 C  CA  . HIS F 1 106 ? -37.160 -16.513 40.276  1.00 10.59  ? 106 HIS F CA  1 
ATOM   12484 C  C   . HIS F 1 106 ? -36.069 -16.410 39.241  1.00 11.35  ? 106 HIS F C   1 
ATOM   12485 O  O   . HIS F 1 106 ? -34.889 -16.580 39.560  1.00 11.52  ? 106 HIS F O   1 
ATOM   12486 C  CB  . HIS F 1 106 ? -36.712 -15.891 41.609  1.00 12.16  ? 106 HIS F CB  1 
ATOM   12487 C  CG  . HIS F 1 106 ? -36.382 -14.395 41.576  1.00 13.84  ? 106 HIS F CG  1 
ATOM   12488 N  ND1 . HIS F 1 106 ? -35.542 -13.719 42.438  1.00 15.23  ? 106 HIS F ND1 1 
ATOM   12489 C  CD2 . HIS F 1 106 ? -36.721 -13.544 40.675  1.00 16.16  ? 106 HIS F CD2 1 
ATOM   12490 C  CE1 . HIS F 1 106 ? -35.622 -12.394 42.176  1.00 14.21  ? 106 HIS F CE1 1 
ATOM   12491 N  NE2 . HIS F 1 106 ? -36.344 -12.260 41.062  1.00 13.44  ? 106 HIS F NE2 1 
ATOM   12492 N  N   . ILE F 1 107 ? -36.480 -16.148 37.999  1.00 10.48  ? 107 ILE F N   1 
ATOM   12493 C  CA  . ILE F 1 107 ? -35.597 -16.152 36.849  1.00 12.59  ? 107 ILE F CA  1 
ATOM   12494 C  C   . ILE F 1 107 ? -35.345 -14.698 36.422  1.00 12.25  ? 107 ILE F C   1 
ATOM   12495 O  O   . ILE F 1 107 ? -36.278 -13.993 36.170  1.00 13.49  ? 107 ILE F O   1 
ATOM   12496 C  CB  . ILE F 1 107 ? -36.213 -16.973 35.707  1.00 13.62  ? 107 ILE F CB  1 
ATOM   12497 C  CG1 . ILE F 1 107 ? -36.537 -18.406 36.279  1.00 16.17  ? 107 ILE F CG1 1 
ATOM   12498 C  CG2 . ILE F 1 107 ? -35.285 -17.039 34.509  1.00 14.31  ? 107 ILE F CG2 1 
ATOM   12499 C  CD1 . ILE F 1 107 ? -37.260 -19.302 35.287  1.00 18.21  ? 107 ILE F CD1 1 
ATOM   12500 N  N   . ARG F 1 108 ? -34.054 -14.325 36.272  1.00 14.13  ? 108 ARG F N   1 
ATOM   12501 C  CA  . ARG F 1 108 ? -33.690 -12.963 35.876  1.00 14.03  ? 108 ARG F CA  1 
ATOM   12502 C  C   . ARG F 1 108 ? -32.595 -13.014 34.811  1.00 15.86  ? 108 ARG F C   1 
ATOM   12503 O  O   . ARG F 1 108 ? -31.813 -13.972 34.732  1.00 17.96  ? 108 ARG F O   1 
ATOM   12504 C  CB  . ARG F 1 108 ? -33.120 -12.115 37.024  1.00 18.51  ? 108 ARG F CB  1 
ATOM   12505 C  CG  . ARG F 1 108 ? -34.042 -11.736 38.160  1.00 19.44  ? 108 ARG F CG  1 
ATOM   12506 C  CD  . ARG F 1 108 ? -33.357 -11.166 39.370  1.00 18.14  ? 108 ARG F CD  1 
ATOM   12507 N  NE  . ARG F 1 108 ? -32.677 -12.147 40.200  1.00 17.58  ? 108 ARG F NE  1 
ATOM   12508 C  CZ  . ARG F 1 108 ? -32.199 -11.859 41.445  1.00 21.62  ? 108 ARG F CZ  1 
ATOM   12509 N  NH1 . ARG F 1 108 ? -32.420 -10.679 41.987  1.00 21.22  ? 108 ARG F NH1 1 
ATOM   12510 N  NH2 . ARG F 1 108 ? -31.450 -12.731 42.076  1.00 23.27  ? 108 ARG F NH2 1 
ATOM   12511 N  N   . ALA F 1 109 ? -32.650 -12.031 33.911  1.00 13.86  ? 109 ALA F N   1 
ATOM   12512 C  CA  . ALA F 1 109 ? -31.688 -11.839 32.827  1.00 16.57  ? 109 ALA F CA  1 
ATOM   12513 C  C   . ALA F 1 109 ? -31.729 -10.376 32.328  1.00 16.07  ? 109 ALA F C   1 
ATOM   12514 O  O   . ALA F 1 109 ? -32.609 -9.601  32.684  1.00 15.53  ? 109 ALA F O   1 
ATOM   12515 C  CB  . ALA F 1 109 ? -31.911 -12.814 31.652  1.00 14.83  ? 109 ALA F CB  1 
ATOM   12516 N  N   . SER F 1 110 ? -30.859 -10.070 31.343  1.00 18.01  ? 110 SER F N   1 
ATOM   12517 C  CA  . SER F 1 110 ? -30.868 -8.768  30.695  1.00 20.22  ? 110 SER F CA  1 
ATOM   12518 C  C   . SER F 1 110 ? -31.971 -8.682  29.649  1.00 24.71  ? 110 SER F C   1 
ATOM   12519 O  O   . SER F 1 110 ? -32.284 -7.566  29.195  1.00 26.72  ? 110 SER F O   1 
ATOM   12520 C  CB  . SER F 1 110 ? -29.534 -8.427  30.098  1.00 27.34  ? 110 SER F CB  1 
ATOM   12521 O  OG  . SER F 1 110 ? -29.149 -9.409  29.140  1.00 33.81  ? 110 SER F OG  1 
ATOM   12522 N  N   . ARG F 1 111 ? -32.593 -9.832  29.287  1.00 23.41  ? 111 ARG F N   1 
ATOM   12523 C  CA  . ARG F 1 111 ? -33.698 -9.847  28.324  1.00 24.17  ? 111 ARG F CA  1 
ATOM   12524 C  C   . ARG F 1 111 ? -34.693 -10.988 28.569  1.00 20.95  ? 111 ARG F C   1 
ATOM   12525 O  O   . ARG F 1 111 ? -34.331 -12.022 29.124  1.00 24.73  ? 111 ARG F O   1 
ATOM   12526 C  CB  . ARG F 1 111 ? -33.224 -10.143 26.896  1.00 27.05  ? 111 ARG F CB  1 
ATOM   12527 C  CG  . ARG F 1 111 ? -31.771 -9.914  26.531  1.00 31.53  ? 111 ARG F CG  1 
ATOM   12528 C  CD  . ARG F 1 111 ? -31.451 -10.307 25.094  1.00 31.44  ? 111 ARG F CD  1 
ATOM   12529 N  NE  . ARG F 1 111 ? -32.517 -10.383 24.095  1.00 32.88  ? 111 ARG F NE  1 
ATOM   12530 C  CZ  . ARG F 1 111 ? -32.459 -9.876  22.876  1.00 36.61  ? 111 ARG F CZ  1 
ATOM   12531 N  NH1 . ARG F 1 111 ? -31.442 -9.120  22.527  1.00 42.68  ? 111 ARG F NH1 1 
ATOM   12532 N  NH2 . ARG F 1 111 ? -33.375 -10.164 21.973  1.00 36.00  ? 111 ARG F NH2 1 
ATOM   12533 N  N   . LEU F 1 112 ? -35.939 -10.799 28.144  1.00 22.75  ? 112 LEU F N   1 
ATOM   12534 C  CA  . LEU F 1 112 ? -37.078 -11.604 28.565  1.00 24.32  ? 112 LEU F CA  1 
ATOM   12535 C  C   . LEU F 1 112 ? -37.098 -12.982 27.888  1.00 26.80  ? 112 LEU F C   1 
ATOM   12536 O  O   . LEU F 1 112 ? -37.438 -13.989 28.504  1.00 21.18  ? 112 LEU F O   1 
ATOM   12537 C  CB  . LEU F 1 112 ? -38.353 -10.840 28.287  1.00 28.49  ? 112 LEU F CB  1 
ATOM   12538 C  CG  . LEU F 1 112 ? -39.635 -11.481 28.815  1.00 33.59  ? 112 LEU F CG  1 
ATOM   12539 C  CD1 . LEU F 1 112 ? -39.632 -11.686 30.358  1.00 36.11  ? 112 LEU F CD1 1 
ATOM   12540 C  CD2 . LEU F 1 112 ? -40.770 -10.585 28.429  1.00 31.40  ? 112 LEU F CD2 1 
ATOM   12541 N  N   . ASP F 1 113 ? -36.684 -13.030 26.619  1.00 25.29  ? 113 ASP F N   1 
ATOM   12542 C  CA  . ASP F 1 113 ? -36.515 -14.301 25.925  1.00 22.71  ? 113 ASP F CA  1 
ATOM   12543 C  C   . ASP F 1 113 ? -35.603 -15.334 26.612  1.00 20.02  ? 113 ASP F C   1 
ATOM   12544 O  O   . ASP F 1 113 ? -35.936 -16.520 26.574  1.00 20.57  ? 113 ASP F O   1 
ATOM   12545 C  CB  . ASP F 1 113 ? -36.053 -13.977 24.527  1.00 23.15  ? 113 ASP F CB  1 
ATOM   12546 C  CG  . ASP F 1 113 ? -34.830 -13.088 24.491  1.00 22.50  ? 113 ASP F CG  1 
ATOM   12547 O  OD1 . ASP F 1 113 ? -35.005 -11.781 24.617  1.00 22.55  ? 113 ASP F OD1 1 
ATOM   12548 O  OD2 . ASP F 1 113 ? -33.759 -13.703 24.274  1.00 24.43  ? 113 ASP F OD2 1 
ATOM   12549 N  N   . LEU F 1 114 ? -34.459 -14.956 27.222  1.00 19.94  ? 114 LEU F N   1 
ATOM   12550 C  CA  . LEU F 1 114 ? -33.592 -15.852 27.986  1.00 17.90  ? 114 LEU F CA  1 
ATOM   12551 C  C   . LEU F 1 114 ? -34.285 -16.440 29.241  1.00 17.35  ? 114 LEU F C   1 
ATOM   12552 O  O   . LEU F 1 114 ? -34.134 -17.644 29.521  1.00 16.32  ? 114 LEU F O   1 
ATOM   12553 C  CB  . LEU F 1 114 ? -32.277 -15.208 28.389  1.00 22.42  ? 114 LEU F CB  1 
ATOM   12554 C  CG  . LEU F 1 114 ? -31.243 -14.952 27.273  1.00 27.04  ? 114 LEU F CG  1 
ATOM   12555 C  CD1 . LEU F 1 114 ? -30.133 -14.102 27.851  1.00 29.86  ? 114 LEU F CD1 1 
ATOM   12556 C  CD2 . LEU F 1 114 ? -30.678 -16.297 26.750  1.00 28.48  ? 114 LEU F CD2 1 
ATOM   12557 N  N   . CYS F 1 115 ? -35.089 -15.611 29.903  1.00 19.32  ? 115 CYS F N   1 
ATOM   12558 C  CA  . CYS F 1 115 ? -35.904 -15.985 31.053  1.00 18.41  ? 115 CYS F CA  1 
ATOM   12559 C  C   . CYS F 1 115 ? -36.965 -16.984 30.611  1.00 16.34  ? 115 CYS F C   1 
ATOM   12560 O  O   . CYS F 1 115 ? -37.090 -18.038 31.220  1.00 16.90  ? 115 CYS F O   1 
ATOM   12561 C  CB  . CYS F 1 115 ? -36.652 -14.812 31.650  1.00 19.91  ? 115 CYS F CB  1 
ATOM   12562 S  SG  . CYS F 1 115 ? -35.497 -13.610 32.398  1.00 18.36  ? 115 CYS F SG  1 
ATOM   12563 N  N   . PHE F 1 116 ? -37.572 -16.706 29.448  1.00 16.55  ? 116 PHE F N   1 
ATOM   12564 C  CA  . PHE F 1 116 ? -38.626 -17.580 28.920  1.00 18.20  ? 116 PHE F CA  1 
ATOM   12565 C  C   . PHE F 1 116 ? -38.077 -18.941 28.499  1.00 15.07  ? 116 PHE F C   1 
ATOM   12566 O  O   . PHE F 1 116 ? -38.728 -19.923 28.756  1.00 15.94  ? 116 PHE F O   1 
ATOM   12567 C  CB  . PHE F 1 116 ? -39.345 -16.880 27.778  1.00 19.79  ? 116 PHE F CB  1 
ATOM   12568 C  CG  . PHE F 1 116 ? -40.644 -17.542 27.343  1.00 21.07  ? 116 PHE F CG  1 
ATOM   12569 C  CD1 . PHE F 1 116 ? -41.839 -17.198 27.934  1.00 23.16  ? 116 PHE F CD1 1 
ATOM   12570 C  CD2 . PHE F 1 116 ? -40.674 -18.520 26.359  1.00 23.75  ? 116 PHE F CD2 1 
ATOM   12571 C  CE1 . PHE F 1 116 ? -43.046 -17.785 27.549  1.00 22.96  ? 116 PHE F CE1 1 
ATOM   12572 C  CE2 . PHE F 1 116 ? -41.875 -19.114 25.995  1.00 23.20  ? 116 PHE F CE2 1 
ATOM   12573 C  CZ  . PHE F 1 116 ? -43.049 -18.745 26.558  1.00 26.55  ? 116 PHE F CZ  1 
ATOM   12574 N  N   . ALA F 1 117 ? -36.910 -19.033 27.847  1.00 15.90  ? 117 ALA F N   1 
ATOM   12575 C  CA  . ALA F 1 117 ? -36.249 -20.261 27.459  1.00 14.98  ? 117 ALA F CA  1 
ATOM   12576 C  C   . ALA F 1 117 ? -35.995 -21.186 28.662  1.00 16.36  ? 117 ALA F C   1 
ATOM   12577 O  O   . ALA F 1 117 ? -36.224 -22.422 28.604  1.00 18.55  ? 117 ALA F O   1 
ATOM   12578 C  CB  . ALA F 1 117 ? -34.948 -19.928 26.673  1.00 17.44  ? 117 ALA F CB  1 
ATOM   12579 N  N   . LEU F 1 118 ? -35.511 -20.605 29.767  1.00 12.99  ? 118 LEU F N   1 
ATOM   12580 C  CA  . LEU F 1 118 ? -35.204 -21.368 30.944  1.00 13.82  ? 118 LEU F CA  1 
ATOM   12581 C  C   . LEU F 1 118 ? -36.502 -21.890 31.573  1.00 14.25  ? 118 LEU F C   1 
ATOM   12582 O  O   . LEU F 1 118 ? -36.576 -23.111 31.892  1.00 13.13  ? 118 LEU F O   1 
ATOM   12583 C  CB  . LEU F 1 118 ? -34.282 -20.657 31.926  1.00 13.31  ? 118 LEU F CB  1 
ATOM   12584 C  CG  . LEU F 1 118 ? -33.882 -21.458 33.137  1.00 14.55  ? 118 LEU F CG  1 
ATOM   12585 C  CD1 . LEU F 1 118 ? -33.235 -22.830 32.854  1.00 14.32  ? 118 LEU F CD1 1 
ATOM   12586 C  CD2 . LEU F 1 118 ? -32.950 -20.584 33.949  1.00 18.79  ? 118 LEU F CD2 1 
ATOM   12587 N  N   . ALA F 1 119 ? -37.490 -21.011 31.665  1.00 13.91  ? 119 ALA F N   1 
ATOM   12588 C  CA  . ALA F 1 119 ? -38.831 -21.332 32.135  1.00 16.58  ? 119 ALA F CA  1 
ATOM   12589 C  C   . ALA F 1 119 ? -39.493 -22.488 31.366  1.00 15.87  ? 119 ALA F C   1 
ATOM   12590 O  O   . ALA F 1 119 ? -40.027 -23.417 31.997  1.00 15.91  ? 119 ALA F O   1 
ATOM   12591 C  CB  . ALA F 1 119 ? -39.668 -20.079 32.190  1.00 18.46  ? 119 ALA F CB  1 
ATOM   12592 N  N   . THR F 1 120 ? -39.380 -22.502 30.022  1.00 13.13  ? 120 THR F N   1 
ATOM   12593 C  CA  . THR F 1 120 ? -39.833 -23.634 29.212  1.00 16.37  ? 120 THR F CA  1 
ATOM   12594 C  C   . THR F 1 120 ? -39.156 -24.944 29.575  1.00 15.16  ? 120 THR F C   1 
ATOM   12595 O  O   . THR F 1 120 ? -39.789 -26.001 29.601  1.00 17.69  ? 120 THR F O   1 
ATOM   12596 C  CB  . THR F 1 120 ? -39.578 -23.221 27.745  1.00 21.63  ? 120 THR F CB  1 
ATOM   12597 O  OG1 . THR F 1 120 ? -40.282 -21.985 27.526  1.00 24.49  ? 120 THR F OG1 1 
ATOM   12598 C  CG2 . THR F 1 120 ? -40.026 -24.272 26.731  1.00 24.58  ? 120 THR F CG2 1 
ATOM   12599 N  N   . GLU F 1 121 ? -37.820 -24.967 29.751  1.00 16.26  ? 121 GLU F N   1 
ATOM   12600 C  CA  . GLU F 1 121 ? -37.107 -26.211 29.969  1.00 17.01  ? 121 GLU F CA  1 
ATOM   12601 C  C   . GLU F 1 121 ? -37.496 -26.782 31.341  1.00 15.72  ? 121 GLU F C   1 
ATOM   12602 O  O   . GLU F 1 121 ? -37.678 -27.984 31.516  1.00 19.80  ? 121 GLU F O   1 
ATOM   12603 C  CB  . GLU F 1 121 ? -35.604 -25.909 29.914  1.00 16.80  ? 121 GLU F CB  1 
ATOM   12604 C  CG  . GLU F 1 121 ? -35.129 -25.605 28.493  1.00 21.42  ? 121 GLU F CG  1 
ATOM   12605 C  CD  . GLU F 1 121 ? -35.233 -26.751 27.490  1.00 21.85  ? 121 GLU F CD  1 
ATOM   12606 O  OE1 . GLU F 1 121 ? -35.259 -27.984 27.845  1.00 26.44  ? 121 GLU F OE1 1 
ATOM   12607 O  OE2 . GLU F 1 121 ? -35.090 -26.363 26.310  1.00 27.83  ? 121 GLU F OE2 1 
ATOM   12608 N  N   . ILE F 1 122 ? -37.626 -25.888 32.305  1.00 16.45  ? 122 ILE F N   1 
ATOM   12609 C  CA  . ILE F 1 122 ? -38.007 -26.289 33.667  1.00 17.36  ? 122 ILE F CA  1 
ATOM   12610 C  C   . ILE F 1 122 ? -39.415 -26.861 33.662  1.00 16.86  ? 122 ILE F C   1 
ATOM   12611 O  O   . ILE F 1 122 ? -39.620 -28.015 34.064  1.00 21.21  ? 122 ILE F O   1 
ATOM   12612 C  CB  . ILE F 1 122 ? -37.917 -25.106 34.641  1.00 16.01  ? 122 ILE F CB  1 
ATOM   12613 C  CG1 . ILE F 1 122 ? -36.444 -24.772 34.954  1.00 17.10  ? 122 ILE F CG1 1 
ATOM   12614 C  CG2 . ILE F 1 122 ? -38.745 -25.309 35.922  1.00 16.57  ? 122 ILE F CG2 1 
ATOM   12615 C  CD1 . ILE F 1 122 ? -36.293 -23.463 35.700  1.00 15.93  ? 122 ILE F CD1 1 
ATOM   12616 N  N   . MET F 1 123 ? -40.372 -26.100 33.139  1.00 18.06  ? 123 MET F N   1 
ATOM   12617 C  CA  . MET F 1 123 ? -41.752 -26.590 33.097  1.00 22.16  ? 123 MET F CA  1 
ATOM   12618 C  C   . MET F 1 123 ? -41.933 -27.861 32.235  1.00 24.95  ? 123 MET F C   1 
ATOM   12619 O  O   . MET F 1 123 ? -42.771 -28.693 32.569  1.00 21.80  ? 123 MET F O   1 
ATOM   12620 C  CB  . MET F 1 123 ? -42.737 -25.494 32.701  1.00 26.52  ? 123 MET F CB  1 
ATOM   12621 C  CG  . MET F 1 123 ? -42.987 -24.518 33.789  1.00 28.34  ? 123 MET F CG  1 
ATOM   12622 S  SD  . MET F 1 123 ? -43.660 -25.256 35.301  1.00 29.26  ? 123 MET F SD  1 
ATOM   12623 C  CE  . MET F 1 123 ? -45.318 -25.436 34.666  1.00 25.12  ? 123 MET F CE  1 
ATOM   12624 N  N   . GLY F 1 124 ? -41.087 -28.088 31.195  1.00 22.61  ? 124 GLY F N   1 
ATOM   12625 C  CA  . GLY F 1 124 ? -41.140 -29.309 30.402  1.00 25.40  ? 124 GLY F CA  1 
ATOM   12626 C  C   . GLY F 1 124 ? -40.851 -30.561 31.251  1.00 26.85  ? 124 GLY F C   1 
ATOM   12627 O  O   . GLY F 1 124 ? -41.521 -31.585 31.107  1.00 26.54  ? 124 GLY F O   1 
ATOM   12628 N  N   A ARG F 1 125 ? -39.879 -30.428 32.159  0.50 21.64  ? 125 ARG F N   1 
ATOM   12629 N  N   B ARG F 1 125 ? -39.869 -30.437 32.148  0.50 22.70  ? 125 ARG F N   1 
ATOM   12630 C  CA  A ARG F 1 125 ? -39.447 -31.481 33.063  0.50 24.63  ? 125 ARG F CA  1 
ATOM   12631 C  CA  B ARG F 1 125 ? -39.475 -31.490 33.067  0.50 26.76  ? 125 ARG F CA  1 
ATOM   12632 C  C   A ARG F 1 125 ? -40.491 -31.714 34.162  0.50 21.86  ? 125 ARG F C   1 
ATOM   12633 C  C   B ARG F 1 125 ? -40.598 -31.766 34.068  0.50 22.78  ? 125 ARG F C   1 
ATOM   12634 O  O   A ARG F 1 125 ? -40.511 -32.773 34.786  0.50 23.76  ? 125 ARG F O   1 
ATOM   12635 O  O   B ARG F 1 125 ? -40.768 -32.887 34.533  0.50 24.32  ? 125 ARG F O   1 
ATOM   12636 C  CB  A ARG F 1 125 ? -38.066 -31.138 33.645  0.50 23.31  ? 125 ARG F CB  1 
ATOM   12637 C  CB  B ARG F 1 125 ? -38.205 -31.103 33.835  0.50 27.14  ? 125 ARG F CB  1 
ATOM   12638 C  CG  A ARG F 1 125 ? -36.856 -31.421 32.760  0.50 21.63  ? 125 ARG F CG  1 
ATOM   12639 C  CG  B ARG F 1 125 ? -36.990 -30.749 32.988  0.50 27.75  ? 125 ARG F CG  1 
ATOM   12640 C  CD  A ARG F 1 125 ? -36.601 -32.940 32.643  0.50 25.94  ? 125 ARG F CD  1 
ATOM   12641 C  CD  B ARG F 1 125 ? -36.426 -31.871 32.209  0.50 31.31  ? 125 ARG F CD  1 
ATOM   12642 N  NE  A ARG F 1 125 ? -36.187 -33.551 33.912  0.50 26.48  ? 125 ARG F NE  1 
ATOM   12643 N  NE  B ARG F 1 125 ? -34.973 -31.745 32.096  0.50 34.38  ? 125 ARG F NE  1 
ATOM   12644 C  CZ  A ARG F 1 125 ? -35.012 -33.304 34.468  0.50 23.60  ? 125 ARG F CZ  1 
ATOM   12645 C  CZ  B ARG F 1 125 ? -34.139 -32.352 32.934  0.50 35.41  ? 125 ARG F CZ  1 
ATOM   12646 N  NH1 A ARG F 1 125 ? -34.050 -32.727 33.767  0.50 24.39  ? 125 ARG F NH1 1 
ATOM   12647 N  NH1 B ARG F 1 125 ? -34.597 -32.925 34.042  0.50 36.27  ? 125 ARG F NH1 1 
ATOM   12648 N  NH2 A ARG F 1 125 ? -34.775 -33.681 35.701  0.50 21.72  ? 125 ARG F NH2 1 
ATOM   12649 N  NH2 B ARG F 1 125 ? -32.847 -32.343 32.669  0.50 34.97  ? 125 ARG F NH2 1 
ATOM   12650 N  N   . LEU F 1 126 ? -41.357 -30.742 34.419  1.00 18.96  ? 126 LEU F N   1 
ATOM   12651 C  CA  . LEU F 1 126 ? -42.279 -30.855 35.548  1.00 20.76  ? 126 LEU F CA  1 
ATOM   12652 C  C   . LEU F 1 126 ? -43.722 -31.114 35.137  1.00 23.29  ? 126 LEU F C   1 
ATOM   12653 O  O   . LEU F 1 126 ? -44.595 -31.243 35.992  1.00 21.40  ? 126 LEU F O   1 
ATOM   12654 C  CB  . LEU F 1 126 ? -42.270 -29.624 36.437  1.00 20.06  ? 126 LEU F CB  1 
ATOM   12655 C  CG  . LEU F 1 126 ? -40.991 -29.358 37.249  1.00 18.70  ? 126 LEU F CG  1 
ATOM   12656 C  CD1 . LEU F 1 126 ? -41.141 -27.956 37.773  1.00 21.00  ? 126 LEU F CD1 1 
ATOM   12657 C  CD2 . LEU F 1 126 ? -40.671 -30.327 38.345  1.00 20.82  ? 126 LEU F CD2 1 
ATOM   12658 N  N   . ARG F 1 127 ? -43.963 -31.191 33.835  1.00 23.17  ? 127 ARG F N   1 
ATOM   12659 C  CA  . ARG F 1 127 ? -45.318 -31.343 33.354  1.00 26.07  ? 127 ARG F CA  1 
ATOM   12660 C  C   . ARG F 1 127 ? -45.936 -32.631 33.905  1.00 21.29  ? 127 ARG F C   1 
ATOM   12661 O  O   . ARG F 1 127 ? -45.336 -33.713 33.895  1.00 29.97  ? 127 ARG F O   1 
ATOM   12662 C  CB  . ARG F 1 127 ? -45.292 -31.244 31.807  1.00 26.62  ? 127 ARG F CB  1 
ATOM   12663 C  CG  . ARG F 1 127 ? -46.451 -30.397 31.286  1.00 34.19  ? 127 ARG F CG  1 
ATOM   12664 C  CD  . ARG F 1 127 ? -46.103 -29.544 30.084  1.00 39.70  ? 127 ARG F CD  1 
ATOM   12665 N  NE  . ARG F 1 127 ? -46.685 -28.226 30.355  1.00 50.05  ? 127 ARG F NE  1 
ATOM   12666 C  CZ  . ARG F 1 127 ? -46.104 -27.020 30.400  1.00 56.45  ? 127 ARG F CZ  1 
ATOM   12667 N  NH1 . ARG F 1 127 ? -45.141 -26.653 29.562  1.00 56.30  ? 127 ARG F NH1 1 
ATOM   12668 N  NH2 . ARG F 1 127 ? -46.614 -26.128 31.239  1.00 51.08  ? 127 ARG F NH2 1 
ATOM   12669 N  N   . GLY F 1 128 ? -47.175 -32.527 34.341  1.00 24.75  ? 128 GLY F N   1 
ATOM   12670 C  CA  . GLY F 1 128 ? -47.891 -33.645 34.940  1.00 23.92  ? 128 GLY F CA  1 
ATOM   12671 C  C   . GLY F 1 128 ? -47.651 -33.831 36.439  1.00 27.34  ? 128 GLY F C   1 
ATOM   12672 O  O   . GLY F 1 128 ? -48.327 -34.646 37.036  1.00 31.47  ? 128 GLY F O   1 
ATOM   12673 N  N   . ALA F 1 129 ? -46.630 -33.183 37.036  1.00 25.19  ? 129 ALA F N   1 
ATOM   12674 C  CA  . ALA F 1 129 ? -46.268 -33.372 38.447  1.00 23.01  ? 129 ALA F CA  1 
ATOM   12675 C  C   . ALA F 1 129 ? -46.540 -32.101 39.260  1.00 21.80  ? 129 ALA F C   1 
ATOM   12676 O  O   . ALA F 1 129 ? -46.514 -32.150 40.486  1.00 20.95  ? 129 ALA F O   1 
ATOM   12677 C  CB  . ALA F 1 129 ? -44.797 -33.712 38.583  1.00 22.91  ? 129 ALA F CB  1 
ATOM   12678 N  N   . VAL F 1 130 ? -46.809 -30.970 38.561  1.00 17.14  ? 130 VAL F N   1 
ATOM   12679 C  CA  . VAL F 1 130 ? -47.083 -29.690 39.225  1.00 20.49  ? 130 VAL F CA  1 
ATOM   12680 C  C   . VAL F 1 130 ? -48.267 -28.971 38.609  1.00 20.20  ? 130 VAL F C   1 
ATOM   12681 O  O   . VAL F 1 130 ? -48.560 -29.167 37.410  1.00 21.89  ? 130 VAL F O   1 
ATOM   12682 C  CB  . VAL F 1 130 ? -45.907 -28.705 39.207  1.00 19.20  ? 130 VAL F CB  1 
ATOM   12683 C  CG1 . VAL F 1 130 ? -44.637 -29.350 39.723  1.00 18.19  ? 130 VAL F CG1 1 
ATOM   12684 C  CG2 . VAL F 1 130 ? -45.724 -28.053 37.852  1.00 22.47  ? 130 VAL F CG2 1 
ATOM   12685 N  N   . THR F 1 131 ? -48.894 -28.109 39.431  1.00 18.91  ? 131 THR F N   1 
ATOM   12686 C  CA  . THR F 1 131 ? -49.922 -27.196 38.975  1.00 19.79  ? 131 THR F CA  1 
ATOM   12687 C  C   . THR F 1 131 ? -49.412 -25.758 39.113  1.00 19.58  ? 131 THR F C   1 
ATOM   12688 O  O   . THR F 1 131 ? -49.015 -25.345 40.172  1.00 20.06  ? 131 THR F O   1 
ATOM   12689 C  CB  . THR F 1 131 ? -51.248 -27.499 39.706  1.00 21.86  ? 131 THR F CB  1 
ATOM   12690 O  OG1 . THR F 1 131 ? -51.569 -28.878 39.487  1.00 23.02  ? 131 THR F OG1 1 
ATOM   12691 C  CG2 . THR F 1 131 ? -52.436 -26.673 39.285  1.00 21.12  ? 131 THR F CG2 1 
ATOM   12692 N  N   . PRO F 1 132 ? -49.413 -24.941 38.040  1.00 21.47  ? 132 PRO F N   1 
ATOM   12693 C  CA  . PRO F 1 132 ? -49.112 -23.520 38.125  1.00 23.19  ? 132 PRO F CA  1 
ATOM   12694 C  C   . PRO F 1 132 ? -50.113 -22.768 38.977  1.00 21.68  ? 132 PRO F C   1 
ATOM   12695 O  O   . PRO F 1 132 ? -51.329 -22.914 38.798  1.00 18.60  ? 132 PRO F O   1 
ATOM   12696 C  CB  . PRO F 1 132 ? -49.178 -22.965 36.694  1.00 23.82  ? 132 PRO F CB  1 
ATOM   12697 C  CG  . PRO F 1 132 ? -49.341 -24.130 35.833  1.00 27.53  ? 132 PRO F CG  1 
ATOM   12698 C  CD  . PRO F 1 132 ? -49.771 -25.323 36.661  1.00 24.99  ? 132 PRO F CD  1 
ATOM   12699 N  N   . GLN F 1 133 ? -49.581 -21.921 39.881  1.00 21.31  ? 133 GLN F N   1 
ATOM   12700 C  CA  . GLN F 1 133 ? -50.346 -20.978 40.682  1.00 21.40  ? 133 GLN F CA  1 
ATOM   12701 C  C   . GLN F 1 133 ? -50.144 -19.523 40.244  1.00 19.24  ? 133 GLN F C   1 
ATOM   12702 O  O   . GLN F 1 133 ? -51.083 -18.756 40.411  1.00 20.69  ? 133 GLN F O   1 
ATOM   12703 C  CB  . GLN F 1 133 ? -50.051 -20.988 42.189  1.00 20.05  ? 133 GLN F CB  1 
ATOM   12704 C  CG  . GLN F 1 133 ? -50.287 -22.342 42.863  1.00 27.37  ? 133 GLN F CG  1 
ATOM   12705 C  CD  . GLN F 1 133 ? -51.718 -22.875 42.820  1.00 24.12  ? 133 GLN F CD  1 
ATOM   12706 O  OE1 . GLN F 1 133 ? -52.672 -22.129 42.837  1.00 25.19  ? 133 GLN F OE1 1 
ATOM   12707 N  NE2 . GLN F 1 133 ? -51.885 -24.168 42.666  1.00 25.33  ? 133 GLN F NE2 1 
ATOM   12708 N  N   . ASP F 1 134 ? -48.944 -19.143 39.758  1.00 18.25  ? 134 ASP F N   1 
ATOM   12709 C  CA  . ASP F 1 134 ? -48.703 -17.762 39.311  1.00 16.36  ? 134 ASP F CA  1 
ATOM   12710 C  C   . ASP F 1 134 ? -47.514 -17.728 38.342  1.00 18.83  ? 134 ASP F C   1 
ATOM   12711 O  O   . ASP F 1 134 ? -46.664 -18.583 38.354  1.00 17.96  ? 134 ASP F O   1 
ATOM   12712 C  CB  . ASP F 1 134 ? -48.485 -16.862 40.519  1.00 16.23  ? 134 ASP F CB  1 
ATOM   12713 C  CG  . ASP F 1 134 ? -48.767 -15.365 40.360  1.00 20.30  ? 134 ASP F CG  1 
ATOM   12714 O  OD1 . ASP F 1 134 ? -49.567 -14.949 39.489  1.00 19.47  ? 134 ASP F OD1 1 
ATOM   12715 O  OD2 . ASP F 1 134 ? -48.168 -14.636 41.114  1.00 16.81  ? 134 ASP F OD2 1 
ATOM   12716 N  N   . GLU F 1 135 ? -47.569 -16.821 37.385  1.00 16.08  ? 135 GLU F N   1 
ATOM   12717 C  CA  . GLU F 1 135 ? -46.620 -16.591 36.356  1.00 15.35  ? 135 GLU F CA  1 
ATOM   12718 C  C   . GLU F 1 135 ? -46.704 -15.068 36.075  1.00 17.68  ? 135 GLU F C   1 
ATOM   12719 O  O   . GLU F 1 135 ? -47.771 -14.538 35.746  1.00 16.38  ? 135 GLU F O   1 
ATOM   12720 C  CB  . GLU F 1 135 ? -46.883 -17.340 35.056  1.00 15.45  ? 135 GLU F CB  1 
ATOM   12721 C  CG  . GLU F 1 135 ? -45.901 -17.012 33.947  1.00 17.01  ? 135 GLU F CG  1 
ATOM   12722 C  CD  . GLU F 1 135 ? -46.091 -17.881 32.722  1.00 19.26  ? 135 GLU F CD  1 
ATOM   12723 O  OE1 . GLU F 1 135 ? -46.994 -18.755 32.776  1.00 28.05  ? 135 GLU F OE1 1 
ATOM   12724 O  OE2 . GLU F 1 135 ? -45.202 -17.859 31.840  1.00 18.90  ? 135 GLU F OE2 1 
ATOM   12725 N  N   . VAL F 1 136 ? -45.570 -14.398 36.282  1.00 16.59  ? 136 VAL F N   1 
ATOM   12726 C  CA  . VAL F 1 136 ? -45.464 -12.940 36.086  1.00 16.12  ? 136 VAL F CA  1 
ATOM   12727 C  C   . VAL F 1 136 ? -44.218 -12.680 35.279  1.00 14.98  ? 136 VAL F C   1 
ATOM   12728 O  O   . VAL F 1 136 ? -43.087 -13.117 35.603  1.00 13.48  ? 136 VAL F O   1 
ATOM   12729 C  CB  . VAL F 1 136 ? -45.513 -12.101 37.377  1.00 21.67  ? 136 VAL F CB  1 
ATOM   12730 C  CG1 . VAL F 1 136 ? -45.185 -10.616 37.146  1.00 22.85  ? 136 VAL F CG1 1 
ATOM   12731 C  CG2 . VAL F 1 136 ? -46.853 -12.189 38.114  1.00 26.19  ? 136 VAL F CG2 1 
ATOM   12732 N  N   . HIS F 1 137 ? -44.436 -11.917 34.203  1.00 16.60  ? 137 HIS F N   1 
ATOM   12733 C  CA  . HIS F 1 137 ? -43.381 -11.400 33.384  1.00 17.60  ? 137 HIS F CA  1 
ATOM   12734 C  C   . HIS F 1 137 ? -43.066 -9.972  33.851  1.00 15.20  ? 137 HIS F C   1 
ATOM   12735 O  O   . HIS F 1 137 ? -43.821 -9.095  33.532  1.00 19.38  ? 137 HIS F O   1 
ATOM   12736 C  CB  . HIS F 1 137 ? -43.764 -11.550 31.897  1.00 18.63  ? 137 HIS F CB  1 
ATOM   12737 C  CG  . HIS F 1 137 ? -44.077 -12.981 31.465  1.00 20.97  ? 137 HIS F CG  1 
ATOM   12738 N  ND1 . HIS F 1 137 ? -44.419 -13.256 30.158  1.00 22.25  ? 137 HIS F ND1 1 
ATOM   12739 C  CD2 . HIS F 1 137 ? -44.039 -14.185 32.082  1.00 21.29  ? 137 HIS F CD2 1 
ATOM   12740 C  CE1 . HIS F 1 137 ? -44.588 -14.597 29.999  1.00 23.11  ? 137 HIS F CE1 1 
ATOM   12741 N  NE2 . HIS F 1 137 ? -44.358 -15.192 31.162  1.00 23.17  ? 137 HIS F NE2 1 
ATOM   12742 N  N   . GLY F 1 138 ? -41.850 -9.723  34.391  1.00 14.30  ? 138 GLY F N   1 
ATOM   12743 C  CA  . GLY F 1 138 ? -41.577 -8.338  34.822  1.00 15.88  ? 138 GLY F CA  1 
ATOM   12744 C  C   . GLY F 1 138 ? -40.555 -7.621  33.963  1.00 13.42  ? 138 GLY F C   1 
ATOM   12745 O  O   . GLY F 1 138 ? -39.781 -8.241  33.241  1.00 15.55  ? 138 GLY F O   1 
ATOM   12746 N  N   . PHE F 1 139 ? -40.569 -6.263  34.025  1.00 13.66  ? 139 PHE F N   1 
ATOM   12747 C  CA  . PHE F 1 139 ? -39.749 -5.413  33.222  1.00 17.46  ? 139 PHE F CA  1 
ATOM   12748 C  C   . PHE F 1 139 ? -39.454 -4.130  34.036  1.00 17.91  ? 139 PHE F C   1 
ATOM   12749 O  O   . PHE F 1 139 ? -40.333 -3.527  34.601  1.00 21.20  ? 139 PHE F O   1 
ATOM   12750 C  CB  . PHE F 1 139 ? -40.354 -5.016  31.881  1.00 19.91  ? 139 PHE F CB  1 
ATOM   12751 C  CG  . PHE F 1 139 ? -41.768 -4.492  31.972  1.00 20.80  ? 139 PHE F CG  1 
ATOM   12752 C  CD1 . PHE F 1 139 ? -42.003 -3.122  32.082  1.00 25.98  ? 139 PHE F CD1 1 
ATOM   12753 C  CD2 . PHE F 1 139 ? -42.839 -5.362  31.893  1.00 21.45  ? 139 PHE F CD2 1 
ATOM   12754 C  CE1 . PHE F 1 139 ? -43.317 -2.663  32.185  1.00 28.33  ? 139 PHE F CE1 1 
ATOM   12755 C  CE2 . PHE F 1 139 ? -44.137 -4.886  31.963  1.00 23.76  ? 139 PHE F CE2 1 
ATOM   12756 C  CZ  . PHE F 1 139 ? -44.355 -3.529  32.114  1.00 23.46  ? 139 PHE F CZ  1 
ATOM   12757 N  N   . LYS F 1 140 ? -38.189 -3.797  34.143  1.00 20.35  ? 140 LYS F N   1 
ATOM   12758 C  CA  . LYS F 1 140 ? -37.780 -2.596  34.862  1.00 24.75  ? 140 LYS F CA  1 
ATOM   12759 C  C   . LYS F 1 140 ? -37.868 -1.432  33.892  1.00 18.48  ? 140 LYS F C   1 
ATOM   12760 O  O   . LYS F 1 140 ? -37.804 -1.615  32.670  1.00 19.96  ? 140 LYS F O   1 
ATOM   12761 C  CB  . LYS F 1 140 ? -36.425 -2.947  35.470  1.00 34.03  ? 140 LYS F CB  1 
ATOM   12762 C  CG  . LYS F 1 140 ? -35.984 -2.290  36.759  1.00 42.66  ? 140 LYS F CG  1 
ATOM   12763 C  CD  . LYS F 1 140 ? -36.932 -2.537  37.921  1.00 38.80  ? 140 LYS F CD  1 
ATOM   12764 C  CE  . LYS F 1 140 ? -37.945 -1.483  37.774  1.00 37.93  ? 140 LYS F CE  1 
ATOM   12765 N  NZ  . LYS F 1 140 ? -37.441 -0.329  37.047  1.00 30.83  ? 140 LYS F NZ  1 
ATOM   12766 N  N   . TYR F 1 141 ? -38.262 -0.265  34.401  1.00 20.08  ? 141 TYR F N   1 
ATOM   12767 C  CA  . TYR F 1 141 ? -38.212 0.990   33.674  1.00 25.59  ? 141 TYR F CA  1 
ATOM   12768 C  C   . TYR F 1 141 ? -36.749 1.437   33.575  1.00 33.11  ? 141 TYR F C   1 
ATOM   12769 O  O   . TYR F 1 141 ? -35.844 1.015   34.349  1.00 24.89  ? 141 TYR F O   1 
ATOM   12770 C  CB  . TYR F 1 141 ? -39.032 2.168   34.219  1.00 26.56  ? 141 TYR F CB  1 
ATOM   12771 C  CG  . TYR F 1 141 ? -40.544 1.984   34.020  1.00 27.61  ? 141 TYR F CG  1 
ATOM   12772 C  CD1 . TYR F 1 141 ? -41.173 2.243   32.811  1.00 36.73  ? 141 TYR F CD1 1 
ATOM   12773 C  CD2 . TYR F 1 141 ? -41.306 1.442   35.021  1.00 30.03  ? 141 TYR F CD2 1 
ATOM   12774 C  CE1 . TYR F 1 141 ? -42.532 2.006   32.627  1.00 34.12  ? 141 TYR F CE1 1 
ATOM   12775 C  CE2 . TYR F 1 141 ? -42.667 1.223   34.886  1.00 37.74  ? 141 TYR F CE2 1 
ATOM   12776 C  CZ  . TYR F 1 141 ? -43.283 1.478   33.673  1.00 41.82  ? 141 TYR F CZ  1 
ATOM   12777 O  OH  . TYR F 1 141 ? -44.625 1.204   33.612  1.00 36.78  ? 141 TYR F OH  1 
ATOM   12778 N  N   . PHE F 1 142 ? -36.526 2.325   32.600  1.00 29.71  ? 142 PHE F N   1 
ATOM   12779 C  CA  . PHE F 1 142 ? -35.150 2.516   32.155  1.00 32.88  ? 142 PHE F CA  1 
ATOM   12780 C  C   . PHE F 1 142 ? -34.346 3.329   33.181  1.00 32.56  ? 142 PHE F C   1 
ATOM   12781 O  O   . PHE F 1 142 ? -33.098 3.304   33.148  1.00 26.14  ? 142 PHE F O   1 
ATOM   12782 C  CB  . PHE F 1 142 ? -35.176 3.123   30.754  1.00 32.12  ? 142 PHE F CB  1 
ATOM   12783 C  CG  . PHE F 1 142 ? -35.292 4.634   30.802  1.00 27.79  ? 142 PHE F CG  1 
ATOM   12784 C  CD1 . PHE F 1 142 ? -36.526 5.260   30.732  1.00 39.72  ? 142 PHE F CD1 1 
ATOM   12785 C  CD2 . PHE F 1 142 ? -34.160 5.417   30.812  1.00 31.35  ? 142 PHE F CD2 1 
ATOM   12786 C  CE1 . PHE F 1 142 ? -36.626 6.643   30.787  1.00 33.89  ? 142 PHE F CE1 1 
ATOM   12787 C  CE2 . PHE F 1 142 ? -34.254 6.813   30.814  1.00 38.79  ? 142 PHE F CE2 1 
ATOM   12788 C  CZ  . PHE F 1 142 ? -35.486 7.412   30.846  1.00 38.06  ? 142 PHE F CZ  1 
ATOM   12789 N  N   . ASP F 1 143 ? -35.046 4.068   34.069  1.00 27.14  ? 143 ASP F N   1 
ATOM   12790 C  CA  . ASP F 1 143 ? -34.368 4.761   35.183  1.00 24.26  ? 143 ASP F CA  1 
ATOM   12791 C  C   . ASP F 1 143 ? -34.654 4.151   36.546  1.00 19.54  ? 143 ASP F C   1 
ATOM   12792 O  O   . ASP F 1 143 ? -34.740 4.846   37.556  1.00 17.59  ? 143 ASP F O   1 
ATOM   12793 C  CB  . ASP F 1 143 ? -34.698 6.240   35.236  1.00 29.93  ? 143 ASP F CB  1 
ATOM   12794 C  CG  . ASP F 1 143 ? -36.173 6.593   35.073  1.00 28.26  ? 143 ASP F CG  1 
ATOM   12795 O  OD1 . ASP F 1 143 ? -37.043 5.646   34.944  1.00 30.50  ? 143 ASP F OD1 1 
ATOM   12796 O  OD2 . ASP F 1 143 ? -36.422 7.782   35.115  1.00 25.05  ? 143 ASP F OD2 1 
ATOM   12797 N  N   . GLU F 1 144 ? -34.891 2.841   36.568  1.00 15.09  ? 144 GLU F N   1 
ATOM   12798 C  CA  . GLU F 1 144 ? -35.041 2.109   37.793  1.00 16.30  ? 144 GLU F CA  1 
ATOM   12799 C  C   . GLU F 1 144 ? -36.323 2.466   38.535  1.00 15.96  ? 144 GLU F C   1 
ATOM   12800 O  O   . GLU F 1 144 ? -36.384 2.197   39.730  1.00 19.49  ? 144 GLU F O   1 
ATOM   12801 C  CB  . GLU F 1 144 ? -33.836 2.151   38.743  1.00 16.86  ? 144 GLU F CB  1 
ATOM   12802 C  CG  . GLU F 1 144 ? -32.630 1.513   38.067  1.00 20.34  ? 144 GLU F CG  1 
ATOM   12803 C  CD  . GLU F 1 144 ? -32.771 0.037   37.701  1.00 25.17  ? 144 GLU F CD  1 
ATOM   12804 O  OE1 . GLU F 1 144 ? -33.398 -0.709  38.422  1.00 24.36  ? 144 GLU F OE1 1 
ATOM   12805 O  OE2 . GLU F 1 144 ? -32.145 -0.403  36.741  1.00 33.89  ? 144 GLU F OE2 1 
ATOM   12806 N  N   . ARG F 1 145 ? -37.285 3.064   37.854  1.00 15.18  ? 145 ARG F N   1 
ATOM   12807 C  CA  . ARG F 1 145 ? -38.559 3.447   38.423  1.00 16.87  ? 145 ARG F CA  1 
ATOM   12808 C  C   . ARG F 1 145 ? -39.572 2.309   38.470  1.00 19.93  ? 145 ARG F C   1 
ATOM   12809 O  O   . ARG F 1 145 ? -39.495 1.373   37.685  1.00 20.19  ? 145 ARG F O   1 
ATOM   12810 C  CB  . ARG F 1 145 ? -39.090 4.672   37.689  1.00 18.65  ? 145 ARG F CB  1 
ATOM   12811 C  CG  . ARG F 1 145 ? -38.327 5.930   38.078  1.00 22.52  ? 145 ARG F CG  1 
ATOM   12812 C  CD  . ARG F 1 145 ? -38.835 7.153   37.347  1.00 24.92  ? 145 ARG F CD  1 
ATOM   12813 N  NE  . ARG F 1 145 ? -37.864 8.203   37.554  1.00 25.75  ? 145 ARG F NE  1 
ATOM   12814 C  CZ  . ARG F 1 145 ? -37.771 9.046   38.584  1.00 24.51  ? 145 ARG F CZ  1 
ATOM   12815 N  NH1 . ARG F 1 145 ? -38.651 9.052   39.593  1.00 21.68  ? 145 ARG F NH1 1 
ATOM   12816 N  NH2 . ARG F 1 145 ? -36.751 9.870   38.619  1.00 23.67  ? 145 ARG F NH2 1 
ATOM   12817 N  N   . ASP F 1 146 ? -40.531 2.383   39.432  1.00 19.79  ? 146 ASP F N   1 
ATOM   12818 C  CA  . ASP F 1 146 ? -41.593 1.387   39.534  1.00 18.27  ? 146 ASP F CA  1 
ATOM   12819 C  C   . ASP F 1 146 ? -42.849 2.022   38.935  1.00 20.88  ? 146 ASP F C   1 
ATOM   12820 O  O   . ASP F 1 146 ? -42.840 3.168   38.503  1.00 17.25  ? 146 ASP F O   1 
ATOM   12821 C  CB  . ASP F 1 146 ? -41.716 0.900   40.961  1.00 20.29  ? 146 ASP F CB  1 
ATOM   12822 C  CG  . ASP F 1 146 ? -42.143 1.979   41.962  1.00 18.66  ? 146 ASP F CG  1 
ATOM   12823 O  OD1 . ASP F 1 146 ? -42.649 3.063   41.580  1.00 16.65  ? 146 ASP F OD1 1 
ATOM   12824 O  OD2 . ASP F 1 146 ? -41.872 1.744   43.166  1.00 22.66  ? 146 ASP F OD2 1 
ATOM   12825 N  N   . MET F 1 147 ? -43.972 1.293   39.002  1.00 19.67  ? 147 MET F N   1 
ATOM   12826 C  CA  . MET F 1 147 ? -45.230 1.769   38.415  1.00 23.96  ? 147 MET F CA  1 
ATOM   12827 C  C   . MET F 1 147 ? -45.726 3.089   39.038  1.00 23.07  ? 147 MET F C   1 
ATOM   12828 O  O   . MET F 1 147 ? -46.532 3.832   38.459  1.00 21.16  ? 147 MET F O   1 
ATOM   12829 C  CB  . MET F 1 147 ? -46.279 0.641   38.617  1.00 28.37  ? 147 MET F CB  1 
ATOM   12830 C  CG  . MET F 1 147 ? -47.430 0.646   37.658  1.00 36.46  ? 147 MET F CG  1 
ATOM   12831 S  SD  . MET F 1 147 ? -46.923 0.347   35.954  1.00 32.12  ? 147 MET F SD  1 
ATOM   12832 C  CE  . MET F 1 147 ? -46.816 -1.439  35.852  1.00 30.00  ? 147 MET F CE  1 
ATOM   12833 N  N   . LEU F 1 148 ? -45.348 3.377   40.311  1.00 22.14  ? 148 LEU F N   1 
ATOM   12834 C  CA  . LEU F 1 148 ? -45.797 4.617   40.952  1.00 18.47  ? 148 LEU F CA  1 
ATOM   12835 C  C   . LEU F 1 148 ? -44.990 5.833   40.526  1.00 18.20  ? 148 LEU F C   1 
ATOM   12836 O  O   . LEU F 1 148 ? -45.266 6.906   40.966  1.00 19.95  ? 148 LEU F O   1 
ATOM   12837 C  CB  . LEU F 1 148 ? -45.793 4.466   42.492  1.00 21.07  ? 148 LEU F CB  1 
ATOM   12838 C  CG  . LEU F 1 148 ? -46.742 3.407   43.068  1.00 21.34  ? 148 LEU F CG  1 
ATOM   12839 C  CD1 . LEU F 1 148 ? -46.626 3.296   44.630  1.00 21.79  ? 148 LEU F CD1 1 
ATOM   12840 C  CD2 . LEU F 1 148 ? -48.198 3.636   42.694  1.00 20.43  ? 148 LEU F CD2 1 
ATOM   12841 N  N   . GLY F 1 149 ? -43.936 5.678   39.719  1.00 20.01  ? 149 GLY F N   1 
ATOM   12842 C  CA  . GLY F 1 149 ? -43.131 6.786   39.245  1.00 17.99  ? 149 GLY F CA  1 
ATOM   12843 C  C   . GLY F 1 149 ? -41.858 7.008   40.071  1.00 16.56  ? 149 GLY F C   1 
ATOM   12844 O  O   . GLY F 1 149 ? -41.190 8.005   39.830  1.00 19.00  ? 149 GLY F O   1 
ATOM   12845 N  N   . PHE F 1 150 ? -41.602 6.207   41.132  1.00 16.77  ? 150 PHE F N   1 
ATOM   12846 C  CA  . PHE F 1 150 ? -40.495 6.458   42.047  1.00 16.44  ? 150 PHE F CA  1 
ATOM   12847 C  C   . PHE F 1 150 ? -39.378 5.473   41.792  1.00 15.58  ? 150 PHE F C   1 
ATOM   12848 O  O   . PHE F 1 150 ? -39.631 4.335   41.430  1.00 16.79  ? 150 PHE F O   1 
ATOM   12849 C  CB  . PHE F 1 150 ? -40.940 6.325   43.521  1.00 16.67  ? 150 PHE F CB  1 
ATOM   12850 C  CG  . PHE F 1 150 ? -41.633 7.585   44.058  1.00 16.93  ? 150 PHE F CG  1 
ATOM   12851 C  CD1 . PHE F 1 150 ? -42.944 7.894   43.687  1.00 21.45  ? 150 PHE F CD1 1 
ATOM   12852 C  CD2 . PHE F 1 150 ? -40.993 8.437   44.952  1.00 16.91  ? 150 PHE F CD2 1 
ATOM   12853 C  CE1 . PHE F 1 150 ? -43.566 9.048   44.130  1.00 19.30  ? 150 PHE F CE1 1 
ATOM   12854 C  CE2 . PHE F 1 150 ? -41.626 9.597   45.393  1.00 17.18  ? 150 PHE F CE2 1 
ATOM   12855 C  CZ  . PHE F 1 150 ? -42.934 9.838   45.051  1.00 16.87  ? 150 PHE F CZ  1 
ATOM   12856 N  N   . VAL F 1 151 ? -38.124 5.879   42.028  1.00 15.46  ? 151 VAL F N   1 
ATOM   12857 C  CA  . VAL F 1 151 ? -37.011 4.962   41.953  1.00 13.19  ? 151 VAL F CA  1 
ATOM   12858 C  C   . VAL F 1 151 ? -37.117 3.876   43.035  1.00 14.35  ? 151 VAL F C   1 
ATOM   12859 O  O   . VAL F 1 151 ? -37.351 4.141   44.197  1.00 19.17  ? 151 VAL F O   1 
ATOM   12860 C  CB  . VAL F 1 151 ? -35.707 5.762   42.066  1.00 13.78  ? 151 VAL F CB  1 
ATOM   12861 C  CG1 . VAL F 1 151 ? -34.465 4.798   41.992  1.00 14.61  ? 151 VAL F CG1 1 
ATOM   12862 C  CG2 . VAL F 1 151 ? -35.633 6.872   40.991  1.00 15.69  ? 151 VAL F CG2 1 
ATOM   12863 N  N   . ASP F 1 152 ? -36.863 2.647   42.651  1.00 12.85  ? 152 ASP F N   1 
ATOM   12864 C  CA  . ASP F 1 152 ? -37.147 1.485   43.445  1.00 17.19  ? 152 ASP F CA  1 
ATOM   12865 C  C   . ASP F 1 152 ? -35.859 0.655   43.567  1.00 15.85  ? 152 ASP F C   1 
ATOM   12866 O  O   . ASP F 1 152 ? -35.387 0.080   42.577  1.00 16.48  ? 152 ASP F O   1 
ATOM   12867 C  CB  . ASP F 1 152 ? -38.368 0.776   42.867  1.00 17.73  ? 152 ASP F CB  1 
ATOM   12868 C  CG  . ASP F 1 152 ? -38.978 -0.279  43.772  1.00 20.82  ? 152 ASP F CG  1 
ATOM   12869 O  OD1 . ASP F 1 152 ? -38.173 -0.937  44.464  1.00 19.72  ? 152 ASP F OD1 1 
ATOM   12870 O  OD2 . ASP F 1 152 ? -40.264 -0.462  43.766  1.00 19.09  ? 152 ASP F OD2 1 
ATOM   12871 N  N   . GLY F 1 153 ? -35.269 0.672   44.757  1.00 16.57  ? 153 GLY F N   1 
ATOM   12872 C  CA  . GLY F 1 153 ? -34.072 -0.097  45.003  1.00 18.23  ? 153 GLY F CA  1 
ATOM   12873 C  C   . GLY F 1 153 ? -32.940 0.656   45.680  1.00 17.67  ? 153 GLY F C   1 
ATOM   12874 O  O   . GLY F 1 153 ? -31.956 0.053   46.044  1.00 16.00  ? 153 GLY F O   1 
ATOM   12875 N  N   . THR F 1 154 ? -33.022 1.981   45.701  1.00 15.10  ? 154 THR F N   1 
ATOM   12876 C  CA  . THR F 1 154 ? -31.921 2.765   46.165  1.00 15.48  ? 154 THR F CA  1 
ATOM   12877 C  C   . THR F 1 154 ? -31.262 2.307   47.454  1.00 13.84  ? 154 THR F C   1 
ATOM   12878 O  O   . THR F 1 154 ? -30.035 2.341   47.506  1.00 17.52  ? 154 THR F O   1 
ATOM   12879 C  CB  . THR F 1 154 ? -32.459 4.187   46.308  1.00 14.68  ? 154 THR F CB  1 
ATOM   12880 O  OG1 . THR F 1 154 ? -33.247 4.412   45.128  1.00 15.61  ? 154 THR F OG1 1 
ATOM   12881 C  CG2 . THR F 1 154 ? -31.360 5.206   46.465  1.00 15.73  ? 154 THR F CG2 1 
ATOM   12882 N  N   . GLU F 1 155 ? -31.983 1.964   48.498  1.00 15.03  ? 155 GLU F N   1 
ATOM   12883 C  CA  . GLU F 1 155 ? -31.350 1.720   49.777  1.00 14.29  ? 155 GLU F CA  1 
ATOM   12884 C  C   . GLU F 1 155 ? -31.098 0.241   49.997  1.00 15.59  ? 155 GLU F C   1 
ATOM   12885 O  O   . GLU F 1 155 ? -30.819 -0.146  51.133  1.00 15.05  ? 155 GLU F O   1 
ATOM   12886 C  CB  . GLU F 1 155 ? -32.114 2.294   50.943  1.00 15.92  ? 155 GLU F CB  1 
ATOM   12887 C  CG  . GLU F 1 155 ? -32.173 3.827   50.950  1.00 17.41  ? 155 GLU F CG  1 
ATOM   12888 C  CD  . GLU F 1 155 ? -30.832 4.406   51.278  1.00 22.12  ? 155 GLU F CD  1 
ATOM   12889 O  OE1 . GLU F 1 155 ? -30.318 4.086   52.385  1.00 26.25  ? 155 GLU F OE1 1 
ATOM   12890 O  OE2 . GLU F 1 155 ? -30.258 5.153   50.474  1.00 35.36  ? 155 GLU F OE2 1 
ATOM   12891 N  N   . ASN F 1 156 ? -31.075 -0.551  48.937  1.00 17.41  ? 156 ASN F N   1 
ATOM   12892 C  CA  . ASN F 1 156 ? -30.735 -1.948  49.117  1.00 15.73  ? 156 ASN F CA  1 
ATOM   12893 C  C   . ASN F 1 156 ? -29.282 -2.040  49.610  1.00 22.36  ? 156 ASN F C   1 
ATOM   12894 O  O   . ASN F 1 156 ? -28.453 -1.236  49.189  1.00 20.64  ? 156 ASN F O   1 
ATOM   12895 C  CB  . ASN F 1 156 ? -30.854 -2.639  47.762  1.00 18.58  ? 156 ASN F CB  1 
ATOM   12896 C  CG  . ASN F 1 156 ? -32.173 -3.332  47.514  1.00 16.95  ? 156 ASN F CG  1 
ATOM   12897 O  OD1 . ASN F 1 156 ? -32.777 -3.876  48.443  1.00 15.01  ? 156 ASN F OD1 1 
ATOM   12898 N  ND2 . ASN F 1 156 ? -32.498 -3.502  46.237  1.00 16.46  ? 156 ASN F ND2 1 
ATOM   12899 N  N   . PRO F 1 157 ? -28.906 -3.024  50.475  1.00 20.94  ? 157 PRO F N   1 
ATOM   12900 C  CA  . PRO F 1 157 ? -27.507 -3.159  50.863  1.00 22.23  ? 157 PRO F CA  1 
ATOM   12901 C  C   . PRO F 1 157 ? -26.674 -3.557  49.637  1.00 24.05  ? 157 PRO F C   1 
ATOM   12902 O  O   . PRO F 1 157 ? -27.193 -4.190  48.702  1.00 23.10  ? 157 PRO F O   1 
ATOM   12903 C  CB  . PRO F 1 157 ? -27.577 -4.240  52.006  1.00 20.91  ? 157 PRO F CB  1 
ATOM   12904 C  CG  . PRO F 1 157 ? -28.851 -5.089  51.640  1.00 19.88  ? 157 PRO F CG  1 
ATOM   12905 C  CD  . PRO F 1 157 ? -29.790 -4.024  51.068  1.00 17.15  ? 157 PRO F CD  1 
ATOM   12906 N  N   . THR F 1 158 ? -25.328 -3.399  49.721  1.00 21.68  ? 158 THR F N   1 
ATOM   12907 C  CA  . THR F 1 158 ? -24.402 -3.848  48.674  1.00 27.82  ? 158 THR F CA  1 
ATOM   12908 C  C   . THR F 1 158 ? -23.199 -4.561  49.308  1.00 29.45  ? 158 THR F C   1 
ATOM   12909 O  O   . THR F 1 158 ? -22.951 -4.435  50.509  1.00 32.35  ? 158 THR F O   1 
ATOM   12910 C  CB  . THR F 1 158 ? -23.925 -2.652  47.845  1.00 36.28  ? 158 THR F CB  1 
ATOM   12911 O  OG1 . THR F 1 158 ? -23.265 -1.773  48.762  1.00 33.36  ? 158 THR F OG1 1 
ATOM   12912 C  CG2 . THR F 1 158 ? -25.072 -1.872  47.231  1.00 36.54  ? 158 THR F CG2 1 
ATOM   12913 N  N   . GLY F 1 159 ? -22.435 -5.302  48.497  1.00 34.68  ? 159 GLY F N   1 
ATOM   12914 C  CA  . GLY F 1 159 ? -21.189 -5.909  48.967  1.00 38.85  ? 159 GLY F CA  1 
ATOM   12915 C  C   . GLY F 1 159 ? -21.379 -6.693  50.269  1.00 38.82  ? 159 GLY F C   1 
ATOM   12916 O  O   . GLY F 1 159 ? -22.412 -7.337  50.468  1.00 38.86  ? 159 GLY F O   1 
ATOM   12917 N  N   . ALA F 1 160 ? -20.429 -6.519  51.187  1.00 31.91  ? 160 ALA F N   1 
ATOM   12918 C  CA  . ALA F 1 160 ? -20.369 -7.296  52.409  1.00 34.28  ? 160 ALA F CA  1 
ATOM   12919 C  C   . ALA F 1 160 ? -21.651 -7.119  53.213  1.00 32.26  ? 160 ALA F C   1 
ATOM   12920 O  O   . ALA F 1 160 ? -22.072 -8.036  53.923  1.00 25.03  ? 160 ALA F O   1 
ATOM   12921 C  CB  . ALA F 1 160 ? -19.182 -6.870  53.238  1.00 44.00  ? 160 ALA F CB  1 
ATOM   12922 N  N   . ALA F 1 161 ? -22.172 -5.887  53.181  1.00 23.70  ? 161 ALA F N   1 
ATOM   12923 C  CA  . ALA F 1 161 ? -23.384 -5.571  53.889  1.00 25.71  ? 161 ALA F CA  1 
ATOM   12924 C  C   . ALA F 1 161 ? -24.548 -6.410  53.392  1.00 25.13  ? 161 ALA F C   1 
ATOM   12925 O  O   . ALA F 1 161 ? -25.446 -6.696  54.168  1.00 28.52  ? 161 ALA F O   1 
ATOM   12926 C  CB  . ALA F 1 161 ? -23.707 -4.098  53.787  1.00 26.37  ? 161 ALA F CB  1 
ATOM   12927 N  N   . ALA F 1 162 ? -24.583 -6.745  52.108  1.00 20.66  ? 162 ALA F N   1 
ATOM   12928 C  CA  . ALA F 1 162 ? -25.741 -7.438  51.600  1.00 23.07  ? 162 ALA F CA  1 
ATOM   12929 C  C   . ALA F 1 162 ? -25.554 -8.930  51.947  1.00 22.96  ? 162 ALA F C   1 
ATOM   12930 O  O   . ALA F 1 162 ? -26.484 -9.607  52.307  1.00 20.60  ? 162 ALA F O   1 
ATOM   12931 C  CB  . ALA F 1 162 ? -25.796 -7.155  50.119  1.00 22.73  ? 162 ALA F CB  1 
ATOM   12932 N  N   . ARG F 1 163 ? -24.320 -9.417  51.893  1.00 21.45  ? 163 ARG F N   1 
ATOM   12933 C  CA  . ARG F 1 163 ? -24.058 -10.811 52.200  1.00 30.42  ? 163 ARG F CA  1 
ATOM   12934 C  C   . ARG F 1 163 ? -24.489 -11.106 53.628  1.00 32.26  ? 163 ARG F C   1 
ATOM   12935 O  O   . ARG F 1 163 ? -25.108 -12.146 53.900  1.00 29.69  ? 163 ARG F O   1 
ATOM   12936 C  CB  . ARG F 1 163 ? -22.574 -11.083 51.955  1.00 37.45  ? 163 ARG F CB  1 
ATOM   12937 C  CG  . ARG F 1 163 ? -22.197 -10.879 50.492  1.00 36.25  ? 163 ARG F CG  1 
ATOM   12938 C  CD  . ARG F 1 163 ? -20.717 -11.215 50.292  1.00 46.54  ? 163 ARG F CD  1 
ATOM   12939 N  NE  . ARG F 1 163 ? -20.600 -12.633 49.939  1.00 46.56  ? 163 ARG F NE  1 
ATOM   12940 C  CZ  . ARG F 1 163 ? -21.016 -13.118 48.778  1.00 50.54  ? 163 ARG F CZ  1 
ATOM   12941 N  NH1 . ARG F 1 163 ? -21.395 -12.271 47.819  1.00 50.80  ? 163 ARG F NH1 1 
ATOM   12942 N  NH2 . ARG F 1 163 ? -21.042 -14.437 48.585  1.00 45.74  ? 163 ARG F NH2 1 
ATOM   12943 N  N   . ARG F 1 164 ? -24.235 -10.119 54.503  1.00 29.85  ? 164 ARG F N   1 
ATOM   12944 C  CA  . ARG F 1 164 ? -24.490 -10.269 55.929  1.00 32.72  ? 164 ARG F CA  1 
ATOM   12945 C  C   . ARG F 1 164 ? -25.993 -10.265 56.201  1.00 28.52  ? 164 ARG F C   1 
ATOM   12946 O  O   . ARG F 1 164 ? -26.459 -10.994 57.076  1.00 24.98  ? 164 ARG F O   1 
ATOM   12947 C  CB  . ARG F 1 164 ? -23.789 -9.158  56.726  1.00 36.10  ? 164 ARG F CB  1 
ATOM   12948 C  CG  . ARG F 1 164 ? -23.854 -9.280  58.241  1.00 44.19  ? 164 ARG F CG  1 
ATOM   12949 C  CD  . ARG F 1 164 ? -22.805 -8.404  58.943  1.00 47.88  ? 164 ARG F CD  1 
ATOM   12950 N  NE  . ARG F 1 164 ? -22.999 -6.975  58.656  1.00 54.72  ? 164 ARG F NE  1 
ATOM   12951 C  CZ  . ARG F 1 164 ? -22.149 -6.228  57.954  1.00 57.88  ? 164 ARG F CZ  1 
ATOM   12952 N  NH1 . ARG F 1 164 ? -22.336 -4.922  57.869  1.00 49.08  ? 164 ARG F NH1 1 
ATOM   12953 N  NH2 . ARG F 1 164 ? -21.098 -6.793  57.375  1.00 54.96  ? 164 ARG F NH2 1 
ATOM   12954 N  N   . ALA F 1 165 ? -26.732 -9.457  55.439  1.00 23.92  ? 165 ALA F N   1 
ATOM   12955 C  CA  . ALA F 1 165 ? -28.180 -9.341  55.633  1.00 22.37  ? 165 ALA F CA  1 
ATOM   12956 C  C   . ALA F 1 165 ? -28.962 -10.540 55.034  1.00 22.23  ? 165 ALA F C   1 
ATOM   12957 O  O   . ALA F 1 165 ? -30.078 -10.822 55.458  1.00 22.68  ? 165 ALA F O   1 
ATOM   12958 C  CB  . ALA F 1 165 ? -28.630 -8.048  55.051  1.00 22.55  ? 165 ALA F CB  1 
ATOM   12959 N  N   . VAL F 1 166 ? -28.465 -11.135 53.941  1.00 23.33  ? 166 VAL F N   1 
ATOM   12960 C  CA  . VAL F 1 166 ? -29.212 -12.124 53.161  1.00 21.82  ? 166 VAL F CA  1 
ATOM   12961 C  C   . VAL F 1 166 ? -28.886 -13.589 53.465  1.00 17.53  ? 166 VAL F C   1 
ATOM   12962 O  O   . VAL F 1 166 ? -29.801 -14.409 53.365  1.00 17.01  ? 166 VAL F O   1 
ATOM   12963 C  CB  . VAL F 1 166 ? -28.912 -11.811 51.685  1.00 22.61  ? 166 VAL F CB  1 
ATOM   12964 C  CG1 . VAL F 1 166 ? -29.430 -12.854 50.706  1.00 26.06  ? 166 VAL F CG1 1 
ATOM   12965 C  CG2 . VAL F 1 166 ? -29.457 -10.450 51.322  1.00 25.13  ? 166 VAL F CG2 1 
ATOM   12966 N  N   . LEU F 1 167 ? -27.609 -13.964 53.690  1.00 19.42  ? 167 LEU F N   1 
ATOM   12967 C  CA  . LEU F 1 167 ? -27.192 -15.362 53.707  1.00 20.74  ? 167 LEU F CA  1 
ATOM   12968 C  C   . LEU F 1 167 ? -27.220 -15.962 55.126  1.00 25.65  ? 167 LEU F C   1 
ATOM   12969 O  O   . LEU F 1 167 ? -26.577 -15.425 56.026  1.00 24.71  ? 167 LEU F O   1 
ATOM   12970 C  CB  . LEU F 1 167 ? -25.766 -15.509 53.148  1.00 23.58  ? 167 LEU F CB  1 
ATOM   12971 C  CG  . LEU F 1 167 ? -25.589 -15.156 51.667  1.00 24.31  ? 167 LEU F CG  1 
ATOM   12972 C  CD1 . LEU F 1 167 ? -24.186 -15.460 51.105  1.00 26.59  ? 167 LEU F CD1 1 
ATOM   12973 C  CD2 . LEU F 1 167 ? -26.672 -15.818 50.858  1.00 21.84  ? 167 LEU F CD2 1 
ATOM   12974 N  N   . VAL F 1 168 ? -27.834 -17.158 55.300  1.00 25.05  ? 168 VAL F N   1 
ATOM   12975 C  CA  . VAL F 1 168 ? -27.760 -17.914 56.559  1.00 23.49  ? 168 VAL F CA  1 
ATOM   12976 C  C   . VAL F 1 168 ? -26.289 -18.224 56.825  1.00 23.89  ? 168 VAL F C   1 
ATOM   12977 O  O   . VAL F 1 168 ? -25.547 -18.552 55.908  1.00 25.93  ? 168 VAL F O   1 
ATOM   12978 C  CB  . VAL F 1 168 ? -28.590 -19.222 56.521  1.00 23.50  ? 168 VAL F CB  1 
ATOM   12979 C  CG1 . VAL F 1 168 ? -28.562 -19.992 57.858  1.00 23.94  ? 168 VAL F CG1 1 
ATOM   12980 C  CG2 . VAL F 1 168 ? -30.051 -18.925 56.129  1.00 22.53  ? 168 VAL F CG2 1 
ATOM   12981 N  N   . GLY F 1 169 ? -25.871 -18.121 58.087  1.00 25.39  ? 169 GLY F N   1 
ATOM   12982 C  CA  . GLY F 1 169 ? -24.532 -18.511 58.515  1.00 27.99  ? 169 GLY F CA  1 
ATOM   12983 C  C   . GLY F 1 169 ? -24.588 -19.463 59.710  1.00 27.84  ? 169 GLY F C   1 
ATOM   12984 O  O   . GLY F 1 169 ? -25.434 -20.353 59.750  1.00 31.06  ? 169 GLY F O   1 
ATOM   12985 N  N   . ALA F 1 170 ? -23.739 -19.177 60.709  1.00 32.47  ? 170 ALA F N   1 
ATOM   12986 C  CA  . ALA F 1 170 ? -23.500 -20.010 61.892  1.00 37.07  ? 170 ALA F CA  1 
ATOM   12987 C  C   . ALA F 1 170 ? -24.756 -20.360 62.700  1.00 35.47  ? 170 ALA F C   1 
ATOM   12988 O  O   . ALA F 1 170 ? -24.801 -21.394 63.384  1.00 41.89  ? 170 ALA F O   1 
ATOM   12989 C  CB  . ALA F 1 170 ? -22.465 -19.320 62.782  1.00 33.66  ? 170 ALA F CB  1 
ATOM   12990 N  N   . GLU F 1 171 ? -25.767 -19.499 62.679  1.00 33.89  ? 171 GLU F N   1 
ATOM   12991 C  CA  . GLU F 1 171 ? -26.952 -19.711 63.479  1.00 29.55  ? 171 GLU F CA  1 
ATOM   12992 C  C   . GLU F 1 171 ? -27.681 -20.971 63.027  1.00 29.67  ? 171 GLU F C   1 
ATOM   12993 O  O   . GLU F 1 171 ? -28.489 -21.489 63.779  1.00 27.28  ? 171 GLU F O   1 
ATOM   12994 C  CB  . GLU F 1 171 ? -27.884 -18.508 63.523  1.00 34.94  ? 171 GLU F CB  1 
ATOM   12995 C  CG  . GLU F 1 171 ? -28.560 -18.136 62.191  1.00 38.68  ? 171 GLU F CG  1 
ATOM   12996 C  CD  . GLU F 1 171 ? -27.775 -17.416 61.111  1.00 32.36  ? 171 GLU F CD  1 
ATOM   12997 O  OE1 . GLU F 1 171 ? -26.547 -17.160 61.212  1.00 40.02  ? 171 GLU F OE1 1 
ATOM   12998 O  OE2 . GLU F 1 171 ? -28.434 -17.213 60.061  1.00 25.99  ? 171 GLU F OE2 1 
ATOM   12999 N  N   . ASP F 1 172 ? -27.437 -21.443 61.801  1.00 28.08  ? 172 ASP F N   1 
ATOM   13000 C  CA  . ASP F 1 172 ? -28.155 -22.613 61.301  1.00 32.79  ? 172 ASP F CA  1 
ATOM   13001 C  C   . ASP F 1 172 ? -27.245 -23.412 60.372  1.00 28.99  ? 172 ASP F C   1 
ATOM   13002 O  O   . ASP F 1 172 ? -27.442 -23.529 59.141  1.00 27.68  ? 172 ASP F O   1 
ATOM   13003 C  CB  . ASP F 1 172 ? -29.512 -22.181 60.755  1.00 32.06  ? 172 ASP F CB  1 
ATOM   13004 C  CG  . ASP F 1 172 ? -30.452 -23.327 60.442  1.00 34.02  ? 172 ASP F CG  1 
ATOM   13005 O  OD1 . ASP F 1 172 ? -30.154 -24.474 60.911  1.00 31.86  ? 172 ASP F OD1 1 
ATOM   13006 O  OD2 . ASP F 1 172 ? -31.528 -23.051 59.839  1.00 25.96  ? 172 ASP F OD2 1 
ATOM   13007 N  N   . PRO F 1 173 ? -26.159 -23.991 60.918  1.00 22.96  ? 173 PRO F N   1 
ATOM   13008 C  CA  . PRO F 1 173 ? -25.020 -24.255 60.066  1.00 23.91  ? 173 PRO F CA  1 
ATOM   13009 C  C   . PRO F 1 173 ? -25.157 -25.316 58.961  1.00 23.91  ? 173 PRO F C   1 
ATOM   13010 O  O   . PRO F 1 173 ? -24.384 -25.264 57.985  1.00 26.94  ? 173 PRO F O   1 
ATOM   13011 C  CB  . PRO F 1 173 ? -23.894 -24.546 61.127  1.00 29.14  ? 173 PRO F CB  1 
ATOM   13012 C  CG  . PRO F 1 173 ? -24.604 -24.916 62.433  1.00 28.14  ? 173 PRO F CG  1 
ATOM   13013 C  CD  . PRO F 1 173 ? -25.993 -24.354 62.340  1.00 25.96  ? 173 PRO F CD  1 
ATOM   13014 N  N   . ALA F 1 174 ? -26.127 -26.239 59.099  1.00 27.11  ? 174 ALA F N   1 
ATOM   13015 C  CA  . ALA F 1 174 ? -26.482 -27.240 58.092  1.00 26.91  ? 174 ALA F CA  1 
ATOM   13016 C  C   . ALA F 1 174 ? -27.110 -26.610 56.837  1.00 26.76  ? 174 ALA F C   1 
ATOM   13017 O  O   . ALA F 1 174 ? -27.080 -27.221 55.754  1.00 23.15  ? 174 ALA F O   1 
ATOM   13018 C  CB  . ALA F 1 174 ? -27.483 -28.213 58.651  1.00 32.94  ? 174 ALA F CB  1 
ATOM   13019 N  N   . PHE F 1 175 ? -27.637 -25.387 57.000  1.00 25.04  ? 175 PHE F N   1 
ATOM   13020 C  CA  . PHE F 1 175 ? -28.257 -24.630 55.927  1.00 24.74  ? 175 PHE F CA  1 
ATOM   13021 C  C   . PHE F 1 175 ? -27.493 -23.343 55.587  1.00 26.00  ? 175 PHE F C   1 
ATOM   13022 O  O   . PHE F 1 175 ? -28.030 -22.486 54.903  1.00 20.12  ? 175 PHE F O   1 
ATOM   13023 C  CB  . PHE F 1 175 ? -29.717 -24.378 56.391  1.00 25.95  ? 175 PHE F CB  1 
ATOM   13024 C  CG  . PHE F 1 175 ? -30.573 -25.633 56.407  1.00 24.48  ? 175 PHE F CG  1 
ATOM   13025 C  CD1 . PHE F 1 175 ? -30.944 -26.257 55.229  1.00 27.87  ? 175 PHE F CD1 1 
ATOM   13026 C  CD2 . PHE F 1 175 ? -30.939 -26.233 57.604  1.00 28.98  ? 175 PHE F CD2 1 
ATOM   13027 C  CE1 . PHE F 1 175 ? -31.655 -27.450 55.245  1.00 30.51  ? 175 PHE F CE1 1 
ATOM   13028 C  CE2 . PHE F 1 175 ? -31.690 -27.407 57.621  1.00 30.75  ? 175 PHE F CE2 1 
ATOM   13029 C  CZ  . PHE F 1 175 ? -32.052 -28.010 56.445  1.00 31.45  ? 175 PHE F CZ  1 
ATOM   13030 N  N   . ALA F 1 176 ? -26.214 -23.213 56.002  1.00 22.31  ? 176 ALA F N   1 
ATOM   13031 C  CA  . ALA F 1 176 ? -25.463 -22.013 55.704  1.00 24.16  ? 176 ALA F CA  1 
ATOM   13032 C  C   . ALA F 1 176 ? -25.446 -21.867 54.179  1.00 22.47  ? 176 ALA F C   1 
ATOM   13033 O  O   . ALA F 1 176 ? -25.285 -22.818 53.399  1.00 21.24  ? 176 ALA F O   1 
ATOM   13034 C  CB  . ALA F 1 176 ? -24.034 -22.001 56.288  1.00 20.63  ? 176 ALA F CB  1 
ATOM   13035 N  N   . GLY F 1 177 ? -25.641 -20.631 53.772  1.00 21.74  ? 177 GLY F N   1 
ATOM   13036 C  CA  . GLY F 1 177 ? -25.538 -20.338 52.358  1.00 19.60  ? 177 GLY F CA  1 
ATOM   13037 C  C   . GLY F 1 177 ? -26.916 -20.240 51.734  1.00 19.06  ? 177 GLY F C   1 
ATOM   13038 O  O   . GLY F 1 177 ? -27.061 -19.873 50.553  1.00 18.80  ? 177 GLY F O   1 
ATOM   13039 N  N   . GLY F 1 178 ? -27.948 -20.584 52.509  1.00 18.83  ? 178 GLY F N   1 
ATOM   13040 C  CA  . GLY F 1 178 ? -29.317 -20.389 52.003  1.00 18.98  ? 178 GLY F CA  1 
ATOM   13041 C  C   . GLY F 1 178 ? -29.811 -18.976 52.259  1.00 16.79  ? 178 GLY F C   1 
ATOM   13042 O  O   . GLY F 1 178 ? -29.088 -18.177 52.853  1.00 19.88  ? 178 GLY F O   1 
ATOM   13043 N  N   . SER F 1 179 ? -31.103 -18.729 51.952  1.00 16.32  ? 179 SER F N   1 
ATOM   13044 C  CA  . SER F 1 179 ? -31.760 -17.455 52.260  1.00 15.10  ? 179 SER F CA  1 
ATOM   13045 C  C   . SER F 1 179 ? -33.260 -17.749 52.296  1.00 15.45  ? 179 SER F C   1 
ATOM   13046 O  O   . SER F 1 179 ? -33.654 -18.881 52.048  1.00 14.86  ? 179 SER F O   1 
ATOM   13047 C  CB  . SER F 1 179 ? -31.410 -16.371 51.248  1.00 15.64  ? 179 SER F CB  1 
ATOM   13048 O  OG  . SER F 1 179 ? -31.849 -15.044 51.593  1.00 17.09  ? 179 SER F OG  1 
ATOM   13049 N  N   . TYR F 1 180 ? -34.021 -16.764 52.706  1.00 14.11  ? 180 TYR F N   1 
ATOM   13050 C  CA  . TYR F 1 180 ? -35.477 -16.836 52.792  1.00 15.69  ? 180 TYR F CA  1 
ATOM   13051 C  C   . TYR F 1 180 ? -35.996 -15.753 51.859  1.00 16.53  ? 180 TYR F C   1 
ATOM   13052 O  O   . TYR F 1 180 ? -35.656 -14.592 52.039  1.00 18.36  ? 180 TYR F O   1 
ATOM   13053 C  CB  . TYR F 1 180 ? -36.003 -16.659 54.225  1.00 17.76  ? 180 TYR F CB  1 
ATOM   13054 C  CG  . TYR F 1 180 ? -35.613 -17.710 55.237  1.00 18.26  ? 180 TYR F CG  1 
ATOM   13055 C  CD1 . TYR F 1 180 ? -34.361 -17.694 55.853  1.00 18.74  ? 180 TYR F CD1 1 
ATOM   13056 C  CD2 . TYR F 1 180 ? -36.479 -18.734 55.557  1.00 20.29  ? 180 TYR F CD2 1 
ATOM   13057 C  CE1 . TYR F 1 180 ? -33.985 -18.692 56.743  1.00 21.89  ? 180 TYR F CE1 1 
ATOM   13058 C  CE2 . TYR F 1 180 ? -36.093 -19.788 56.365  1.00 23.11  ? 180 TYR F CE2 1 
ATOM   13059 C  CZ  . TYR F 1 180 ? -34.862 -19.740 57.006  1.00 22.55  ? 180 TYR F CZ  1 
ATOM   13060 O  OH  . TYR F 1 180 ? -34.586 -20.760 57.850  1.00 25.86  ? 180 TYR F OH  1 
ATOM   13061 N  N   . ALA F 1 181 ? -36.962 -16.087 51.010  1.00 16.87  ? 181 ALA F N   1 
ATOM   13062 C  CA  . ALA F 1 181 ? -37.633 -15.130 50.166  1.00 16.44  ? 181 ALA F CA  1 
ATOM   13063 C  C   . ALA F 1 181 ? -39.124 -15.045 50.498  1.00 16.55  ? 181 ALA F C   1 
ATOM   13064 O  O   . ALA F 1 181 ? -39.793 -16.053 50.648  1.00 16.14  ? 181 ALA F O   1 
ATOM   13065 C  CB  . ALA F 1 181 ? -37.524 -15.590 48.763  1.00 17.29  ? 181 ALA F CB  1 
ATOM   13066 N  N   . VAL F 1 182 ? -39.599 -13.823 50.521  1.00 13.73  ? 182 VAL F N   1 
ATOM   13067 C  CA  . VAL F 1 182 ? -41.005 -13.486 50.639  1.00 18.60  ? 182 VAL F CA  1 
ATOM   13068 C  C   . VAL F 1 182 ? -41.440 -12.834 49.327  1.00 17.23  ? 182 VAL F C   1 
ATOM   13069 O  O   . VAL F 1 182 ? -40.771 -11.911 48.895  1.00 15.63  ? 182 VAL F O   1 
ATOM   13070 C  CB  . VAL F 1 182 ? -41.317 -12.521 51.797  1.00 19.40  ? 182 VAL F CB  1 
ATOM   13071 C  CG1 . VAL F 1 182 ? -42.770 -12.067 51.788  1.00 23.15  ? 182 VAL F CG1 1 
ATOM   13072 C  CG2 . VAL F 1 182 ? -40.971 -13.142 53.143  1.00 24.03  ? 182 VAL F CG2 1 
ATOM   13073 N  N   . VAL F 1 183 ? -42.592 -13.274 48.818  1.00 17.42  ? 183 VAL F N   1 
ATOM   13074 C  CA  . VAL F 1 183 ? -43.173 -12.835 47.549  1.00 16.95  ? 183 VAL F CA  1 
ATOM   13075 C  C   . VAL F 1 183 ? -44.594 -12.383 47.815  1.00 16.81  ? 183 VAL F C   1 
ATOM   13076 O  O   . VAL F 1 183 ? -45.311 -13.020 48.615  1.00 17.07  ? 183 VAL F O   1 
ATOM   13077 C  CB  . VAL F 1 183 ? -43.136 -13.821 46.363  1.00 17.75  ? 183 VAL F CB  1 
ATOM   13078 C  CG1 . VAL F 1 183 ? -41.670 -14.142 45.941  1.00 21.90  ? 183 VAL F CG1 1 
ATOM   13079 C  CG2 . VAL F 1 183 ? -43.945 -15.112 46.566  1.00 17.04  ? 183 VAL F CG2 1 
ATOM   13080 N  N   . GLN F 1 184 ? -44.875 -11.175 47.334  1.00 14.94  ? 184 GLN F N   1 
ATOM   13081 C  CA  . GLN F 1 184 ? -46.240 -10.678 47.247  1.00 17.34  ? 184 GLN F CA  1 
ATOM   13082 C  C   . GLN F 1 184 ? -46.490 -9.961  45.921  1.00 17.41  ? 184 GLN F C   1 
ATOM   13083 O  O   . GLN F 1 184 ? -45.791 -9.010  45.612  1.00 17.06  ? 184 GLN F O   1 
ATOM   13084 C  CB  . GLN F 1 184 ? -46.612 -9.634  48.287  1.00 18.29  ? 184 GLN F CB  1 
ATOM   13085 C  CG  . GLN F 1 184 ? -46.427 -10.085 49.731  1.00 20.72  ? 184 GLN F CG  1 
ATOM   13086 C  CD  . GLN F 1 184 ? -46.726 -8.969  50.699  1.00 20.81  ? 184 GLN F CD  1 
ATOM   13087 O  OE1 . GLN F 1 184 ? -45.942 -8.042  50.841  1.00 20.35  ? 184 GLN F OE1 1 
ATOM   13088 N  NE2 . GLN F 1 184 ? -47.894 -9.000  51.346  1.00 23.64  ? 184 GLN F NE2 1 
ATOM   13089 N  N   . LYS F 1 185 ? -47.598 -10.320 45.230  1.00 20.19  ? 185 LYS F N   1 
ATOM   13090 C  CA  . LYS F 1 185 ? -48.012 -9.591  44.034  1.00 19.75  ? 185 LYS F CA  1 
ATOM   13091 C  C   . LYS F 1 185 ? -48.964 -8.483  44.440  1.00 18.62  ? 185 LYS F C   1 
ATOM   13092 O  O   . LYS F 1 185 ? -49.968 -8.724  45.130  1.00 20.38  ? 185 LYS F O   1 
ATOM   13093 C  CB  . LYS F 1 185 ? -48.640 -10.596 43.048  1.00 21.50  ? 185 LYS F CB  1 
ATOM   13094 C  CG  . LYS F 1 185 ? -49.106 -9.921  41.746  1.00 22.85  ? 185 LYS F CG  1 
ATOM   13095 C  CD  . LYS F 1 185 ? -49.494 -10.805 40.561  1.00 30.22  ? 185 LYS F CD  1 
ATOM   13096 C  CE  . LYS F 1 185 ? -50.786 -11.514 40.522  1.00 30.08  ? 185 LYS F CE  1 
ATOM   13097 N  NZ  . LYS F 1 185 ? -50.806 -12.486 39.389  1.00 29.61  ? 185 LYS F NZ  1 
ATOM   13098 N  N   . TYR F 1 186 ? -48.622 -7.245  44.125  1.00 16.89  ? 186 TYR F N   1 
ATOM   13099 C  CA  . TYR F 1 186 ? -49.437 -6.083  44.435  1.00 19.35  ? 186 TYR F CA  1 
ATOM   13100 C  C   . TYR F 1 186 ? -49.971 -5.443  43.169  1.00 20.00  ? 186 TYR F C   1 
ATOM   13101 O  O   . TYR F 1 186 ? -49.241 -5.325  42.182  1.00 23.35  ? 186 TYR F O   1 
ATOM   13102 C  CB  . TYR F 1 186 ? -48.685 -4.919  45.074  1.00 17.89  ? 186 TYR F CB  1 
ATOM   13103 C  CG  . TYR F 1 186 ? -48.312 -5.114  46.544  1.00 18.75  ? 186 TYR F CG  1 
ATOM   13104 C  CD1 . TYR F 1 186 ? -49.186 -4.741  47.560  1.00 19.09  ? 186 TYR F CD1 1 
ATOM   13105 C  CD2 . TYR F 1 186 ? -47.100 -5.685  46.906  1.00 14.65  ? 186 TYR F CD2 1 
ATOM   13106 C  CE1 . TYR F 1 186 ? -48.867 -4.914  48.890  1.00 15.65  ? 186 TYR F CE1 1 
ATOM   13107 C  CE2 . TYR F 1 186 ? -46.777 -5.892  48.240  1.00 16.32  ? 186 TYR F CE2 1 
ATOM   13108 C  CZ  . TYR F 1 186 ? -47.643 -5.476  49.235  1.00 17.41  ? 186 TYR F CZ  1 
ATOM   13109 O  OH  . TYR F 1 186 ? -47.316 -5.733  50.572  1.00 18.87  ? 186 TYR F OH  1 
ATOM   13110 N  N   . LEU F 1 187 ? -51.275 -5.162  43.184  1.00 19.42  ? 187 LEU F N   1 
ATOM   13111 C  CA  . LEU F 1 187 ? -51.930 -4.358  42.167  1.00 18.86  ? 187 LEU F CA  1 
ATOM   13112 C  C   . LEU F 1 187 ? -52.154 -2.944  42.682  1.00 17.59  ? 187 LEU F C   1 
ATOM   13113 O  O   . LEU F 1 187 ? -52.568 -2.744  43.837  1.00 19.84  ? 187 LEU F O   1 
ATOM   13114 C  CB  . LEU F 1 187 ? -53.314 -4.881  41.767  1.00 21.73  ? 187 LEU F CB  1 
ATOM   13115 C  CG  . LEU F 1 187 ? -53.340 -6.230  41.073  1.00 24.06  ? 187 LEU F CG  1 
ATOM   13116 C  CD1 . LEU F 1 187 ? -54.778 -6.708  40.836  1.00 30.54  ? 187 LEU F CD1 1 
ATOM   13117 C  CD2 . LEU F 1 187 ? -52.582 -5.987  39.808  1.00 26.26  ? 187 LEU F CD2 1 
ATOM   13118 N  N   . HIS F 1 188 ? -51.982 -2.007  41.778  1.00 16.29  ? 188 HIS F N   1 
ATOM   13119 C  CA  . HIS F 1 188 ? -52.151 -0.614  42.167  1.00 19.53  ? 188 HIS F CA  1 
ATOM   13120 C  C   . HIS F 1 188 ? -53.396 0.086   41.620  1.00 25.60  ? 188 HIS F C   1 
ATOM   13121 O  O   . HIS F 1 188 ? -53.827 -0.129  40.486  1.00 24.03  ? 188 HIS F O   1 
ATOM   13122 C  CB  . HIS F 1 188 ? -50.981 0.223   41.672  1.00 17.61  ? 188 HIS F CB  1 
ATOM   13123 C  CG  . HIS F 1 188 ? -49.682 -0.145  42.352  1.00 17.79  ? 188 HIS F CG  1 
ATOM   13124 N  ND1 . HIS F 1 188 ? -49.470 -0.104  43.708  1.00 17.32  ? 188 HIS F ND1 1 
ATOM   13125 C  CD2 . HIS F 1 188 ? -48.499 -0.537  41.812  1.00 20.15  ? 188 HIS F CD2 1 
ATOM   13126 C  CE1 . HIS F 1 188 ? -48.209 -0.442  43.955  1.00 15.65  ? 188 HIS F CE1 1 
ATOM   13127 N  NE2 . HIS F 1 188 ? -47.603 -0.754  42.841  1.00 17.14  ? 188 HIS F NE2 1 
ATOM   13128 N  N   . ASP F 1 189 ? -53.849 1.095   42.377  1.00 23.10  ? 189 ASP F N   1 
ATOM   13129 C  CA  . ASP F 1 189 ? -54.936 1.943   41.922  1.00 24.70  ? 189 ASP F CA  1 
ATOM   13130 C  C   . ASP F 1 189 ? -54.367 3.217   41.325  1.00 24.58  ? 189 ASP F C   1 
ATOM   13131 O  O   . ASP F 1 189 ? -54.186 4.224   42.046  1.00 21.47  ? 189 ASP F O   1 
ATOM   13132 C  CB  . ASP F 1 189 ? -55.906 2.273   43.049  1.00 31.43  ? 189 ASP F CB  1 
ATOM   13133 C  CG  . ASP F 1 189 ? -57.122 3.078   42.619  1.00 28.99  ? 189 ASP F CG  1 
ATOM   13134 O  OD1 . ASP F 1 189 ? -57.133 3.573   41.471  1.00 28.72  ? 189 ASP F OD1 1 
ATOM   13135 O  OD2 . ASP F 1 189 ? -58.036 3.137   43.419  1.00 30.51  ? 189 ASP F OD2 1 
ATOM   13136 N  N   . ILE F 1 190 ? -54.035 3.157   40.021  1.00 20.22  ? 190 ILE F N   1 
ATOM   13137 C  CA  . ILE F 1 190 ? -53.256 4.254   39.461  1.00 23.09  ? 190 ILE F CA  1 
ATOM   13138 C  C   . ILE F 1 190 ? -54.062 5.542   39.276  1.00 25.12  ? 190 ILE F C   1 
ATOM   13139 O  O   . ILE F 1 190 ? -53.478 6.618   39.308  1.00 22.77  ? 190 ILE F O   1 
ATOM   13140 C  CB  . ILE F 1 190 ? -52.529 3.846   38.168  1.00 22.78  ? 190 ILE F CB  1 
ATOM   13141 C  CG1 . ILE F 1 190 ? -51.435 2.813   38.452  1.00 21.87  ? 190 ILE F CG1 1 
ATOM   13142 C  CG2 . ILE F 1 190 ? -51.945 5.052   37.417  1.00 27.52  ? 190 ILE F CG2 1 
ATOM   13143 C  CD1 . ILE F 1 190 ? -50.226 3.346   39.207  1.00 25.02  ? 190 ILE F CD1 1 
ATOM   13144 N  N   . ASP F 1 191 ? -55.392 5.475   39.051  1.00 33.50  ? 191 ASP F N   1 
ATOM   13145 C  CA  . ASP F 1 191 ? -56.204 6.701   38.944  1.00 31.40  ? 191 ASP F CA  1 
ATOM   13146 C  C   . ASP F 1 191 ? -56.259 7.463   40.273  1.00 24.66  ? 191 ASP F C   1 
ATOM   13147 O  O   . ASP F 1 191 ? -56.137 8.688   40.290  1.00 25.58  ? 191 ASP F O   1 
ATOM   13148 C  CB  . ASP F 1 191 ? -57.599 6.440   38.398  1.00 37.17  ? 191 ASP F CB  1 
ATOM   13149 C  CG  . ASP F 1 191 ? -57.624 5.941   36.947  1.00 42.57  ? 191 ASP F CG  1 
ATOM   13150 O  OD1 . ASP F 1 191 ? -56.634 6.170   36.222  1.00 52.45  ? 191 ASP F OD1 1 
ATOM   13151 O  OD2 . ASP F 1 191 ? -58.619 5.314   36.521  1.00 45.34  ? 191 ASP F OD2 1 
ATOM   13152 N  N   . ALA F 1 192 ? -56.353 6.747   41.402  1.00 22.81  ? 192 ALA F N   1 
ATOM   13153 C  CA  . ALA F 1 192 ? -56.270 7.381   42.719  1.00 24.59  ? 192 ALA F CA  1 
ATOM   13154 C  C   . ALA F 1 192 ? -54.891 8.050   42.931  1.00 24.72  ? 192 ALA F C   1 
ATOM   13155 O  O   . ALA F 1 192 ? -54.770 9.206   43.324  1.00 23.43  ? 192 ALA F O   1 
ATOM   13156 C  CB  . ALA F 1 192 ? -56.598 6.307   43.758  1.00 25.89  ? 192 ALA F CB  1 
ATOM   13157 N  N   . TRP F 1 193 ? -53.825 7.338   42.581  1.00 20.60  ? 193 TRP F N   1 
ATOM   13158 C  CA  . TRP F 1 193 ? -52.460 7.837   42.770  1.00 20.54  ? 193 TRP F CA  1 
ATOM   13159 C  C   . TRP F 1 193 ? -52.233 9.126   41.995  1.00 21.60  ? 193 TRP F C   1 
ATOM   13160 O  O   . TRP F 1 193 ? -51.678 10.059  42.506  1.00 21.72  ? 193 TRP F O   1 
ATOM   13161 C  CB  . TRP F 1 193 ? -51.477 6.709   42.381  1.00 22.62  ? 193 TRP F CB  1 
ATOM   13162 C  CG  . TRP F 1 193 ? -49.999 6.972   42.583  1.00 17.52  ? 193 TRP F CG  1 
ATOM   13163 C  CD1 . TRP F 1 193 ? -49.085 7.127   41.583  1.00 20.87  ? 193 TRP F CD1 1 
ATOM   13164 C  CD2 . TRP F 1 193 ? -49.290 7.160   43.831  1.00 16.54  ? 193 TRP F CD2 1 
ATOM   13165 N  NE1 . TRP F 1 193 ? -47.829 7.321   42.135  1.00 16.93  ? 193 TRP F NE1 1 
ATOM   13166 C  CE2 . TRP F 1 193 ? -47.938 7.377   43.506  1.00 15.41  ? 193 TRP F CE2 1 
ATOM   13167 C  CE3 . TRP F 1 193 ? -49.643 7.103   45.192  1.00 17.78  ? 193 TRP F CE3 1 
ATOM   13168 C  CZ2 . TRP F 1 193 ? -46.969 7.589   44.488  1.00 17.02  ? 193 TRP F CZ2 1 
ATOM   13169 C  CZ3 . TRP F 1 193 ? -48.692 7.368   46.152  1.00 19.52  ? 193 TRP F CZ3 1 
ATOM   13170 C  CH2 . TRP F 1 193 ? -47.360 7.622   45.792  1.00 17.44  ? 193 TRP F CH2 1 
ATOM   13171 N  N   . GLU F 1 194 ? -52.621 9.169   40.721  1.00 25.53  ? 194 GLU F N   1 
ATOM   13172 C  CA  . GLU F 1 194 ? -52.320 10.329  39.891  1.00 27.95  ? 194 GLU F CA  1 
ATOM   13173 C  C   . GLU F 1 194 ? -53.214 11.532  40.213  1.00 33.15  ? 194 GLU F C   1 
ATOM   13174 O  O   . GLU F 1 194 ? -52.965 12.643  39.739  1.00 33.39  ? 194 GLU F O   1 
ATOM   13175 C  CB  . GLU F 1 194 ? -52.308 9.918   38.418  1.00 30.44  ? 194 GLU F CB  1 
ATOM   13176 C  CG  . GLU F 1 194 ? -51.237 8.876   38.081  1.00 36.34  ? 194 GLU F CG  1 
ATOM   13177 C  CD  . GLU F 1 194 ? -50.947 8.669   36.599  1.00 42.47  ? 194 GLU F CD  1 
ATOM   13178 O  OE1 . GLU F 1 194 ? -51.846 9.053   35.823  1.00 56.52  ? 194 GLU F OE1 1 
ATOM   13179 O  OE2 . GLU F 1 194 ? -49.849 8.157   36.224  1.00 50.81  ? 194 GLU F OE2 1 
ATOM   13180 N  N   . GLY F 1 195 ? -54.247 11.349  41.049  1.00 36.87  ? 195 GLY F N   1 
ATOM   13181 C  CA  . GLY F 1 195 ? -55.001 12.482  41.556  1.00 32.75  ? 195 GLY F CA  1 
ATOM   13182 C  C   . GLY F 1 195 ? -54.270 13.262  42.651  1.00 32.86  ? 195 GLY F C   1 
ATOM   13183 O  O   . GLY F 1 195 ? -54.613 14.408  42.955  1.00 33.54  ? 195 GLY F O   1 
ATOM   13184 N  N   . LEU F 1 196 ? -53.285 12.638  43.298  1.00 32.33  ? 196 LEU F N   1 
ATOM   13185 C  CA  . LEU F 1 196 ? -52.510 13.338  44.321  1.00 28.33  ? 196 LEU F CA  1 
ATOM   13186 C  C   . LEU F 1 196 ? -51.484 14.223  43.651  1.00 24.61  ? 196 LEU F C   1 
ATOM   13187 O  O   . LEU F 1 196 ? -51.006 13.889  42.565  1.00 22.47  ? 196 LEU F O   1 
ATOM   13188 C  CB  . LEU F 1 196 ? -51.727 12.382  45.199  1.00 32.99  ? 196 LEU F CB  1 
ATOM   13189 C  CG  . LEU F 1 196 ? -52.519 11.400  46.049  1.00 35.82  ? 196 LEU F CG  1 
ATOM   13190 C  CD1 . LEU F 1 196 ? -51.454 10.801  46.968  1.00 42.26  ? 196 LEU F CD1 1 
ATOM   13191 C  CD2 . LEU F 1 196 ? -53.621 12.115  46.791  1.00 35.62  ? 196 LEU F CD2 1 
ATOM   13192 N  N   . SER F 1 197 ? -51.117 15.327  44.323  1.00 23.82  ? 197 SER F N   1 
ATOM   13193 C  CA  . SER F 1 197 ? -50.078 16.211  43.848  1.00 22.94  ? 197 SER F CA  1 
ATOM   13194 C  C   . SER F 1 197 ? -48.732 15.504  44.091  1.00 21.85  ? 197 SER F C   1 
ATOM   13195 O  O   . SER F 1 197 ? -48.623 14.627  44.934  1.00 19.75  ? 197 SER F O   1 
ATOM   13196 C  CB  . SER F 1 197 ? -50.154 17.543  44.579  1.00 26.46  ? 197 SER F CB  1 
ATOM   13197 O  OG  . SER F 1 197 ? -49.709 17.332  45.921  1.00 25.60  ? 197 SER F OG  1 
ATOM   13198 N  N   . VAL F 1 198 ? -47.745 15.770  43.256  1.00 21.13  ? 198 VAL F N   1 
ATOM   13199 C  CA  . VAL F 1 198 ? -46.415 15.252  43.496  1.00 22.35  ? 198 VAL F CA  1 
ATOM   13200 C  C   . VAL F 1 198 ? -46.009 15.312  44.978  1.00 19.16  ? 198 VAL F C   1 
ATOM   13201 O  O   . VAL F 1 198 ? -45.486 14.353  45.524  1.00 21.39  ? 198 VAL F O   1 
ATOM   13202 C  CB  . VAL F 1 198 ? -45.403 15.944  42.580  1.00 20.66  ? 198 VAL F CB  1 
ATOM   13203 C  CG1 . VAL F 1 198 ? -44.016 15.478  43.034  1.00 24.60  ? 198 VAL F CG1 1 
ATOM   13204 C  CG2 . VAL F 1 198 ? -45.684 15.577  41.114  1.00 24.76  ? 198 VAL F CG2 1 
ATOM   13205 N  N   . GLU F 1 199 ? -46.199 16.453  45.638  1.00 21.36  ? 199 GLU F N   1 
ATOM   13206 C  CA  . GLU F 1 199 ? -45.761 16.635  47.014  1.00 23.67  ? 199 GLU F CA  1 
ATOM   13207 C  C   . GLU F 1 199 ? -46.476 15.652  47.936  1.00 21.22  ? 199 GLU F C   1 
ATOM   13208 O  O   . GLU F 1 199 ? -45.895 15.215  48.919  1.00 22.73  ? 199 GLU F O   1 
ATOM   13209 C  CB  . GLU F 1 199 ? -46.016 18.094  47.421  1.00 28.09  ? 199 GLU F CB  1 
ATOM   13210 C  CG  . GLU F 1 199 ? -45.021 18.583  48.467  1.00 40.80  ? 199 GLU F CG  1 
ATOM   13211 C  CD  . GLU F 1 199 ? -45.324 19.915  49.159  1.00 40.89  ? 199 GLU F CD  1 
ATOM   13212 O  OE1 . GLU F 1 199 ? -46.423 20.492  49.063  1.00 43.89  ? 199 GLU F OE1 1 
ATOM   13213 O  OE2 . GLU F 1 199 ? -44.390 20.330  49.848  1.00 46.76  ? 199 GLU F OE2 1 
ATOM   13214 N  N   . ALA F 1 200 ? -47.771 15.386  47.702  1.00 21.05  ? 200 ALA F N   1 
ATOM   13215 C  CA  . ALA F 1 200 ? -48.481 14.419  48.505  1.00 18.40  ? 200 ALA F CA  1 
ATOM   13216 C  C   . ALA F 1 200 ? -47.956 13.002  48.275  1.00 16.34  ? 200 ALA F C   1 
ATOM   13217 O  O   . ALA F 1 200 ? -47.926 12.237  49.187  1.00 15.70  ? 200 ALA F O   1 
ATOM   13218 C  CB  . ALA F 1 200 ? -49.960 14.579  48.186  1.00 21.33  ? 200 ALA F CB  1 
ATOM   13219 N  N   . GLN F 1 201 ? -47.596 12.634  47.042  1.00 18.82  ? 201 GLN F N   1 
ATOM   13220 C  CA  . GLN F 1 201 ? -46.973 11.352  46.730  1.00 22.31  ? 201 GLN F CA  1 
ATOM   13221 C  C   . GLN F 1 201 ? -45.632 11.162  47.462  1.00 18.08  ? 201 GLN F C   1 
ATOM   13222 O  O   . GLN F 1 201 ? -45.338 10.099  48.009  1.00 16.01  ? 201 GLN F O   1 
ATOM   13223 C  CB  . GLN F 1 201 ? -46.723 11.275  45.215  1.00 17.42  ? 201 GLN F CB  1 
ATOM   13224 C  CG  . GLN F 1 201 ? -47.985 11.109  44.388  1.00 18.40  ? 201 GLN F CG  1 
ATOM   13225 C  CD  . GLN F 1 201 ? -47.678 10.963  42.911  1.00 20.74  ? 201 GLN F CD  1 
ATOM   13226 O  OE1 . GLN F 1 201 ? -46.506 10.976  42.544  1.00 22.59  ? 201 GLN F OE1 1 
ATOM   13227 N  NE2 . GLN F 1 201 ? -48.692 10.763  42.082  1.00 19.33  ? 201 GLN F NE2 1 
ATOM   13228 N  N   . GLU F 1 202 ? -44.893 12.246  47.546  1.00 15.67  ? 202 GLU F N   1 
ATOM   13229 C  CA  . GLU F 1 202 ? -43.623 12.320  48.254  1.00 18.16  ? 202 GLU F CA  1 
ATOM   13230 C  C   . GLU F 1 202 ? -43.838 12.077  49.750  1.00 16.52  ? 202 GLU F C   1 
ATOM   13231 O  O   . GLU F 1 202 ? -43.000 11.423  50.350  1.00 17.45  ? 202 GLU F O   1 
ATOM   13232 C  CB  . GLU F 1 202 ? -42.962 13.680  47.943  1.00 16.80  ? 202 GLU F CB  1 
ATOM   13233 C  CG  . GLU F 1 202 ? -42.274 13.746  46.570  1.00 19.53  ? 202 GLU F CG  1 
ATOM   13234 C  CD  . GLU F 1 202 ? -41.706 15.102  46.163  1.00 21.85  ? 202 GLU F CD  1 
ATOM   13235 O  OE1 . GLU F 1 202 ? -42.083 15.990  46.895  1.00 19.98  ? 202 GLU F OE1 1 
ATOM   13236 O  OE2 . GLU F 1 202 ? -40.899 15.285  45.200  1.00 20.73  ? 202 GLU F OE2 1 
ATOM   13237 N  N   . ARG F 1 203 ? -44.995 12.500  50.322  1.00 15.49  ? 203 ARG F N   1 
ATOM   13238 C  CA  . ARG F 1 203 ? -45.315 12.194  51.738  1.00 17.42  ? 203 ARG F CA  1 
ATOM   13239 C  C   . ARG F 1 203 ? -45.718 10.726  51.939  1.00 19.88  ? 203 ARG F C   1 
ATOM   13240 O  O   . ARG F 1 203 ? -45.521 10.205  53.037  1.00 22.13  ? 203 ARG F O   1 
ATOM   13241 C  CB  . ARG F 1 203 ? -46.347 13.133  52.349  1.00 21.80  ? 203 ARG F CB  1 
ATOM   13242 C  CG  . ARG F 1 203 ? -45.664 14.500  52.503  1.00 27.52  ? 203 ARG F CG  1 
ATOM   13243 C  CD  . ARG F 1 203 ? -46.465 15.831  52.480  1.00 41.15  ? 203 ARG F CD  1 
ATOM   13244 N  NE  . ARG F 1 203 ? -45.626 16.989  52.850  1.00 44.79  ? 203 ARG F NE  1 
ATOM   13245 C  CZ  . ARG F 1 203 ? -45.872 17.918  53.784  1.00 50.94  ? 203 ARG F CZ  1 
ATOM   13246 N  NH1 . ARG F 1 203 ? -47.081 18.063  54.264  1.00 49.37  ? 203 ARG F NH1 1 
ATOM   13247 N  NH2 . ARG F 1 203 ? -44.924 18.749  54.203  1.00 54.67  ? 203 ARG F NH2 1 
ATOM   13248 N  N   . VAL F 1 204 ? -46.311 10.092  50.909  1.00 18.64  ? 204 VAL F N   1 
ATOM   13249 C  CA  . VAL F 1 204 ? -46.625 8.676   50.983  1.00 16.38  ? 204 VAL F CA  1 
ATOM   13250 C  C   . VAL F 1 204 ? -45.316 7.863   51.079  1.00 16.76  ? 204 VAL F C   1 
ATOM   13251 O  O   . VAL F 1 204 ? -45.175 6.926   51.884  1.00 17.50  ? 204 VAL F O   1 
ATOM   13252 C  CB  . VAL F 1 204 ? -47.513 8.226   49.818  1.00 17.23  ? 204 VAL F CB  1 
ATOM   13253 C  CG1 . VAL F 1 204 ? -47.623 6.689   49.811  1.00 18.59  ? 204 VAL F CG1 1 
ATOM   13254 C  CG2 . VAL F 1 204 ? -48.911 8.844   49.858  1.00 16.65  ? 204 VAL F CG2 1 
ATOM   13255 N  N   . ILE F 1 205 ? -44.420 8.063   50.116  1.00 15.63  ? 205 ILE F N   1 
ATOM   13256 C  CA  . ILE F 1 205 ? -43.185 7.285   49.996  1.00 14.47  ? 205 ILE F CA  1 
ATOM   13257 C  C   . ILE F 1 205 ? -42.119 7.675   51.040  1.00 16.61  ? 205 ILE F C   1 
ATOM   13258 O  O   . ILE F 1 205 ? -41.421 6.868   51.657  1.00 17.34  ? 205 ILE F O   1 
ATOM   13259 C  CB  . ILE F 1 205 ? -42.602 7.441   48.577  1.00 14.33  ? 205 ILE F CB  1 
ATOM   13260 C  CG1 . ILE F 1 205 ? -43.548 7.050   47.462  1.00 14.96  ? 205 ILE F CG1 1 
ATOM   13261 C  CG2 . ILE F 1 205 ? -41.269 6.686   48.524  1.00 15.79  ? 205 ILE F CG2 1 
ATOM   13262 C  CD1 . ILE F 1 205 ? -44.031 5.591   47.497  1.00 16.29  ? 205 ILE F CD1 1 
ATOM   13263 N  N   . GLY F 1 206 ? -41.882 8.959   51.206  1.00 18.51  ? 206 GLY F N   1 
ATOM   13264 C  CA  . GLY F 1 206 ? -40.832 9.424   52.110  1.00 19.19  ? 206 GLY F CA  1 
ATOM   13265 C  C   . GLY F 1 206 ? -39.575 9.956   51.415  1.00 17.37  ? 206 GLY F C   1 
ATOM   13266 O  O   . GLY F 1 206 ? -38.544 10.068  52.053  1.00 20.12  ? 206 GLY F O   1 
ATOM   13267 N  N   . ARG F 1 207 ? -39.584 10.117  50.089  1.00 15.85  ? 207 ARG F N   1 
ATOM   13268 C  CA  . ARG F 1 207 ? -38.393 10.541  49.346  1.00 15.69  ? 207 ARG F CA  1 
ATOM   13269 C  C   . ARG F 1 207 ? -38.927 11.420  48.232  1.00 17.64  ? 207 ARG F C   1 
ATOM   13270 O  O   . ARG F 1 207 ? -40.110 11.279  47.866  1.00 19.18  ? 207 ARG F O   1 
ATOM   13271 C  CB  . ARG F 1 207 ? -37.544 9.465   48.638  1.00 15.53  ? 207 ARG F CB  1 
ATOM   13272 C  CG  . ARG F 1 207 ? -37.143 8.288   49.507  1.00 17.68  ? 207 ARG F CG  1 
ATOM   13273 C  CD  . ARG F 1 207 ? -36.494 7.158   48.834  1.00 19.30  ? 207 ARG F CD  1 
ATOM   13274 N  NE  . ARG F 1 207 ? -35.134 7.433   48.405  1.00 16.31  ? 207 ARG F NE  1 
ATOM   13275 C  CZ  . ARG F 1 207 ? -34.053 7.394   49.149  1.00 16.15  ? 207 ARG F CZ  1 
ATOM   13276 N  NH1 . ARG F 1 207 ? -32.947 7.883   48.653  1.00 19.51  ? 207 ARG F NH1 1 
ATOM   13277 N  NH2 . ARG F 1 207 ? -34.042 6.915   50.394  1.00 17.96  ? 207 ARG F NH2 1 
ATOM   13278 N  N   . ARG F 1 208 ? -38.086 12.301  47.711  1.00 18.82  ? 208 ARG F N   1 
ATOM   13279 C  CA  . ARG F 1 208 ? -38.474 13.171  46.594  1.00 22.84  ? 208 ARG F CA  1 
ATOM   13280 C  C   . ARG F 1 208 ? -38.558 12.365  45.285  1.00 18.19  ? 208 ARG F C   1 
ATOM   13281 O  O   . ARG F 1 208 ? -37.779 11.413  45.055  1.00 17.04  ? 208 ARG F O   1 
ATOM   13282 C  CB  . ARG F 1 208 ? -37.520 14.346  46.383  1.00 21.97  ? 208 ARG F CB  1 
ATOM   13283 C  CG  . ARG F 1 208 ? -37.419 15.313  47.565  1.00 30.25  ? 208 ARG F CG  1 
ATOM   13284 C  CD  . ARG F 1 208 ? -38.626 16.248  47.678  1.00 34.86  ? 208 ARG F CD  1 
ATOM   13285 N  NE  . ARG F 1 208 ? -38.889 17.074  46.485  1.00 41.26  ? 208 ARG F NE  1 
ATOM   13286 C  CZ  . ARG F 1 208 ? -38.409 18.295  46.258  1.00 45.83  ? 208 ARG F CZ  1 
ATOM   13287 N  NH1 . ARG F 1 208 ? -37.376 18.743  46.951  1.00 50.86  ? 208 ARG F NH1 1 
ATOM   13288 N  NH2 . ARG F 1 208 ? -38.850 18.987  45.231  1.00 46.02  ? 208 ARG F NH2 1 
ATOM   13289 N  N   . LYS F 1 209 ? -39.604 12.711  44.503  1.00 18.00  ? 209 LYS F N   1 
ATOM   13290 C  CA  . LYS F 1 209 ? -39.947 11.992  43.287  1.00 17.50  ? 209 LYS F CA  1 
ATOM   13291 C  C   . LYS F 1 209 ? -38.899 12.091  42.168  1.00 16.89  ? 209 LYS F C   1 
ATOM   13292 O  O   . LYS F 1 209 ? -38.424 11.053  41.677  1.00 17.97  ? 209 LYS F O   1 
ATOM   13293 C  CB  . LYS F 1 209 ? -41.346 12.307  42.769  1.00 15.28  ? 209 LYS F CB  1 
ATOM   13294 C  CG  . LYS F 1 209 ? -41.832 11.315  41.700  1.00 19.26  ? 209 LYS F CG  1 
ATOM   13295 C  CD  . LYS F 1 209 ? -43.280 11.643  41.312  1.00 20.90  ? 209 LYS F CD  1 
ATOM   13296 C  CE  . LYS F 1 209 ? -43.932 10.554  40.519  1.00 23.14  ? 209 LYS F CE  1 
ATOM   13297 N  NZ  . LYS F 1 209 ? -45.231 10.984  40.007  1.00 24.14  ? 209 LYS F NZ  1 
ATOM   13298 N  N   A MET F 1 210 ? -38.521 13.301  41.772  0.50 18.40  ? 210 MET F N   1 
ATOM   13299 N  N   B MET F 1 210 ? -38.510 13.318  41.772  0.50 19.73  ? 210 MET F N   1 
ATOM   13300 C  CA  A MET F 1 210 ? -37.630 13.456  40.634  0.50 19.56  ? 210 MET F CA  1 
ATOM   13301 C  CA  B MET F 1 210 ? -37.616 13.509  40.629  0.50 22.28  ? 210 MET F CA  1 
ATOM   13302 C  C   A MET F 1 210 ? -36.185 13.060  41.004  0.50 20.64  ? 210 MET F C   1 
ATOM   13303 C  C   B MET F 1 210 ? -36.156 13.170  40.956  0.50 22.67  ? 210 MET F C   1 
ATOM   13304 O  O   A MET F 1 210 ? -35.602 12.210  40.328  0.50 20.66  ? 210 MET F O   1 
ATOM   13305 O  O   B MET F 1 210 ? -35.491 12.574  40.119  0.50 25.35  ? 210 MET F O   1 
ATOM   13306 C  CB  A MET F 1 210 ? -37.807 14.877  40.087  0.50 20.52  ? 210 MET F CB  1 
ATOM   13307 C  CB  B MET F 1 210 ? -37.611 14.946  40.085  0.50 25.21  ? 210 MET F CB  1 
ATOM   13308 C  CG  A MET F 1 210 ? -39.249 15.204  39.648  0.50 22.39  ? 210 MET F CG  1 
ATOM   13309 C  CG  B MET F 1 210 ? -37.611 14.993  38.542  0.50 29.37  ? 210 MET F CG  1 
ATOM   13310 S  SD  A MET F 1 210 ? -39.959 14.237  38.291  0.50 27.75  ? 210 MET F SD  1 
ATOM   13311 S  SD  B MET F 1 210 ? -36.569 16.154  37.623  0.50 38.03  ? 210 MET F SD  1 
ATOM   13312 C  CE  A MET F 1 210 ? -41.538 15.098  38.245  0.50 27.66  ? 210 MET F CE  1 
ATOM   13313 C  CE  B MET F 1 210 ? -36.098 17.329  38.904  0.50 37.86  ? 210 MET F CE  1 
ATOM   13314 N  N   . THR F 1 211 ? -35.651 13.529  42.158  1.00 22.22  ? 211 THR F N   1 
ATOM   13315 C  CA  . THR F 1 211 ? -34.226 13.369  42.522  1.00 23.04  ? 211 THR F CA  1 
ATOM   13316 C  C   . THR F 1 211 ? -33.891 12.242  43.525  1.00 20.15  ? 211 THR F C   1 
ATOM   13317 O  O   . THR F 1 211 ? -32.664 11.976  43.749  1.00 18.41  ? 211 THR F O   1 
ATOM   13318 C  CB  . THR F 1 211 ? -33.682 14.683  43.105  1.00 21.68  ? 211 THR F CB  1 
ATOM   13319 O  OG1 . THR F 1 211 ? -34.374 14.876  44.314  1.00 26.64  ? 211 THR F OG1 1 
ATOM   13320 C  CG2 . THR F 1 211 ? -33.937 15.926  42.289  1.00 24.94  ? 211 THR F CG2 1 
ATOM   13321 N  N   . ASP F 1 212 ? -34.930 11.547  44.063  1.00 18.11  ? 212 ASP F N   1 
ATOM   13322 C  CA  . ASP F 1 212 ? -34.810 10.372  44.930  1.00 14.01  ? 212 ASP F CA  1 
ATOM   13323 C  C   . ASP F 1 212 ? -34.004 10.714  46.199  1.00 14.45  ? 212 ASP F C   1 
ATOM   13324 O  O   . ASP F 1 212 ? -33.276 9.905   46.704  1.00 17.66  ? 212 ASP F O   1 
ATOM   13325 C  CB  . ASP F 1 212 ? -34.096 9.244   44.225  1.00 13.35  ? 212 ASP F CB  1 
ATOM   13326 C  CG  . ASP F 1 212 ? -34.265 7.880   44.815  1.00 13.58  ? 212 ASP F CG  1 
ATOM   13327 O  OD1 . ASP F 1 212 ? -35.257 7.702   45.540  1.00 17.09  ? 212 ASP F OD1 1 
ATOM   13328 O  OD2 . ASP F 1 212 ? -33.438 7.025   44.474  1.00 16.19  ? 212 ASP F OD2 1 
ATOM   13329 N  N   . VAL F 1 213 ? -34.045 11.960  46.652  1.00 14.15  ? 213 VAL F N   1 
ATOM   13330 C  CA  . VAL F 1 213 ? -33.395 12.366  47.889  1.00 15.78  ? 213 VAL F CA  1 
ATOM   13331 C  C   . VAL F 1 213 ? -34.331 12.122  49.048  1.00 16.79  ? 213 VAL F C   1 
ATOM   13332 O  O   . VAL F 1 213 ? -35.492 12.389  48.936  1.00 17.27  ? 213 VAL F O   1 
ATOM   13333 C  CB  . VAL F 1 213 ? -33.011 13.881  47.791  1.00 21.23  ? 213 VAL F CB  1 
ATOM   13334 C  CG1 . VAL F 1 213 ? -32.446 14.467  49.075  1.00 27.58  ? 213 VAL F CG1 1 
ATOM   13335 C  CG2 . VAL F 1 213 ? -31.977 14.127  46.732  1.00 19.79  ? 213 VAL F CG2 1 
ATOM   13336 N  N   . GLU F 1 214 ? -33.848 11.583  50.147  1.00 18.91  ? 214 GLU F N   1 
ATOM   13337 C  CA  . GLU F 1 214 ? -34.772 11.299  51.235  1.00 25.21  ? 214 GLU F CA  1 
ATOM   13338 C  C   . GLU F 1 214 ? -35.245 12.637  51.810  1.00 26.82  ? 214 GLU F C   1 
ATOM   13339 O  O   . GLU F 1 214 ? -34.467 13.554  51.872  1.00 24.04  ? 214 GLU F O   1 
ATOM   13340 C  CB  . GLU F 1 214 ? -34.067 10.332  52.201  1.00 30.17  ? 214 GLU F CB  1 
ATOM   13341 C  CG  . GLU F 1 214 ? -34.917 9.859   53.381  1.00 28.93  ? 214 GLU F CG  1 
ATOM   13342 C  CD  . GLU F 1 214 ? -34.089 9.066   54.387  1.00 33.05  ? 214 GLU F CD  1 
ATOM   13343 O  OE1 . GLU F 1 214 ? -32.856 9.169   54.225  1.00 41.34  ? 214 GLU F OE1 1 
ATOM   13344 O  OE2 . GLU F 1 214 ? -34.598 8.435   55.328  1.00 31.28  ? 214 GLU F OE2 1 
ATOM   13345 N  N   . LEU F 1 215 ? -36.520 12.713  52.226  1.00 28.34  ? 215 LEU F N   1 
ATOM   13346 C  CA  . LEU F 1 215 ? -37.084 13.803  53.009  1.00 28.04  ? 215 LEU F CA  1 
ATOM   13347 C  C   . LEU F 1 215 ? -36.397 13.942  54.364  1.00 28.59  ? 215 LEU F C   1 
ATOM   13348 O  O   . LEU F 1 215 ? -35.933 12.982  54.964  1.00 24.82  ? 215 LEU F O   1 
ATOM   13349 C  CB  . LEU F 1 215 ? -38.584 13.592  53.254  1.00 29.55  ? 215 LEU F CB  1 
ATOM   13350 C  CG  . LEU F 1 215 ? -39.486 13.750  52.023  1.00 32.26  ? 215 LEU F CG  1 
ATOM   13351 C  CD1 . LEU F 1 215 ? -40.927 13.700  52.442  1.00 35.07  ? 215 LEU F CD1 1 
ATOM   13352 C  CD2 . LEU F 1 215 ? -39.214 15.028  51.290  1.00 34.94  ? 215 LEU F CD2 1 
ATOM   13353 N  N   . SER F 1 216 ? -36.309 15.198  54.808  1.00 27.31  ? 216 SER F N   1 
ATOM   13354 C  CA  . SER F 1 216 ? -35.737 15.519  56.106  1.00 35.09  ? 216 SER F CA  1 
ATOM   13355 C  C   . SER F 1 216 ? -36.544 14.866  57.213  1.00 37.05  ? 216 SER F C   1 
ATOM   13356 O  O   . SER F 1 216 ? -37.727 14.555  57.056  1.00 30.87  ? 216 SER F O   1 
ATOM   13357 C  CB  . SER F 1 216 ? -35.671 17.004  56.301  1.00 33.52  ? 216 SER F CB  1 
ATOM   13358 O  OG  . SER F 1 216 ? -34.875 17.544  55.256  1.00 45.86  ? 216 SER F OG  1 
ATOM   13359 N  N   . ASP F 1 217 ? -35.876 14.691  58.347  1.00 43.82  ? 217 ASP F N   1 
ATOM   13360 C  CA  . ASP F 1 217 ? -36.498 14.083  59.512  1.00 52.50  ? 217 ASP F CA  1 
ATOM   13361 C  C   . ASP F 1 217 ? -37.546 15.067  60.024  1.00 49.96  ? 217 ASP F C   1 
ATOM   13362 O  O   . ASP F 1 217 ? -38.547 14.649  60.587  1.00 52.84  ? 217 ASP F O   1 
ATOM   13363 C  CB  . ASP F 1 217 ? -35.455 13.542  60.488  1.00 53.95  ? 217 ASP F CB  1 
ATOM   13364 C  CG  . ASP F 1 217 ? -34.312 12.778  59.838  1.00 62.19  ? 217 ASP F CG  1 
ATOM   13365 O  OD1 . ASP F 1 217 ? -34.318 12.674  58.586  1.00 73.31  ? 217 ASP F OD1 1 
ATOM   13366 O  OD2 . ASP F 1 217 ? -33.420 12.297  60.572  1.00 68.77  ? 217 ASP F OD2 1 
ATOM   13367 N  N   . ASP F 1 218 ? -37.401 16.349  59.669  1.00 51.96  ? 218 ASP F N   1 
ATOM   13368 C  CA  . ASP F 1 218 ? -38.348 17.362  60.104  1.00 54.32  ? 218 ASP F CA  1 
ATOM   13369 C  C   . ASP F 1 218 ? -39.678 17.310  59.357  1.00 54.27  ? 218 ASP F C   1 
ATOM   13370 O  O   . ASP F 1 218 ? -40.640 17.917  59.831  1.00 49.77  ? 218 ASP F O   1 
ATOM   13371 C  CB  . ASP F 1 218 ? -37.745 18.754  60.021  1.00 61.30  ? 218 ASP F CB  1 
ATOM   13372 C  CG  . ASP F 1 218 ? -36.952 19.122  61.263  1.00 65.66  ? 218 ASP F CG  1 
ATOM   13373 O  OD1 . ASP F 1 218 ? -37.598 19.218  62.331  1.00 69.33  ? 218 ASP F OD1 1 
ATOM   13374 O  OD2 . ASP F 1 218 ? -35.707 19.234  61.164  1.00 48.02  ? 218 ASP F OD2 1 
ATOM   13375 N  N   . VAL F 1 219 ? -39.714 16.618  58.202  1.00 40.14  ? 219 VAL F N   1 
ATOM   13376 C  CA  . VAL F 1 219 ? -40.856 16.606  57.303  1.00 36.35  ? 219 VAL F CA  1 
ATOM   13377 C  C   . VAL F 1 219 ? -41.340 15.176  57.027  1.00 35.61  ? 219 VAL F C   1 
ATOM   13378 O  O   . VAL F 1 219 ? -42.469 14.999  56.552  1.00 31.59  ? 219 VAL F O   1 
ATOM   13379 C  CB  . VAL F 1 219 ? -40.454 17.333  56.003  1.00 42.40  ? 219 VAL F CB  1 
ATOM   13380 C  CG1 . VAL F 1 219 ? -41.562 17.315  54.963  1.00 46.99  ? 219 VAL F CG1 1 
ATOM   13381 C  CG2 . VAL F 1 219 ? -40.061 18.789  56.266  1.00 46.48  ? 219 VAL F CG2 1 
ATOM   13382 N  N   . LYS F 1 220 ? -40.503 14.172  57.295  1.00 26.89  ? 220 LYS F N   1 
ATOM   13383 C  CA  . LYS F 1 220 ? -40.835 12.806  56.891  1.00 35.12  ? 220 LYS F CA  1 
ATOM   13384 C  C   . LYS F 1 220 ? -41.994 12.255  57.730  1.00 28.93  ? 220 LYS F C   1 
ATOM   13385 O  O   . LYS F 1 220 ? -41.780 11.913  58.874  1.00 34.22  ? 220 LYS F O   1 
ATOM   13386 C  CB  . LYS F 1 220 ? -39.610 11.889  57.013  1.00 36.61  ? 220 LYS F CB  1 
ATOM   13387 C  CG  . LYS F 1 220 ? -39.910 10.399  56.764  1.00 40.24  ? 220 LYS F CG  1 
ATOM   13388 C  CD  . LYS F 1 220 ? -38.712 9.520   57.088  1.00 45.46  ? 220 LYS F CD  1 
ATOM   13389 C  CE  . LYS F 1 220 ? -37.511 9.801   56.211  1.00 43.79  ? 220 LYS F CE  1 
ATOM   13390 N  NZ  . LYS F 1 220 ? -36.318 9.091   56.666  1.00 40.34  ? 220 LYS F NZ  1 
ATOM   13391 N  N   . PRO F 1 221 ? -43.204 12.003  57.197  1.00 27.26  ? 221 PRO F N   1 
ATOM   13392 C  CA  . PRO F 1 221 ? -44.300 11.530  58.016  1.00 24.63  ? 221 PRO F CA  1 
ATOM   13393 C  C   . PRO F 1 221 ? -44.042 10.157  58.596  1.00 28.63  ? 221 PRO F C   1 
ATOM   13394 O  O   . PRO F 1 221 ? -43.349 9.307   58.007  1.00 28.32  ? 221 PRO F O   1 
ATOM   13395 C  CB  . PRO F 1 221 ? -45.520 11.522  57.100  1.00 24.79  ? 221 PRO F CB  1 
ATOM   13396 C  CG  . PRO F 1 221 ? -45.102 12.207  55.810  1.00 22.32  ? 221 PRO F CG  1 
ATOM   13397 C  CD  . PRO F 1 221 ? -43.631 12.204  55.808  1.00 23.53  ? 221 PRO F CD  1 
ATOM   13398 N  N   . ALA F 1 222 ? -44.661 9.927   59.751  1.00 26.26  ? 222 ALA F N   1 
ATOM   13399 C  CA  . ALA F 1 222 ? -44.429 8.680   60.442  1.00 24.93  ? 222 ALA F CA  1 
ATOM   13400 C  C   . ALA F 1 222 ? -45.046 7.524   59.652  1.00 22.71  ? 222 ALA F C   1 
ATOM   13401 O  O   . ALA F 1 222 ? -44.661 6.393   59.889  1.00 26.42  ? 222 ALA F O   1 
ATOM   13402 C  CB  . ALA F 1 222 ? -44.942 8.741   61.897  1.00 28.20  ? 222 ALA F CB  1 
ATOM   13403 N  N   . ASP F 1 223 ? -46.058 7.791   58.817  1.00 21.07  ? 223 ASP F N   1 
ATOM   13404 C  CA  . ASP F 1 223 ? -46.779 6.749   58.098  1.00 21.50  ? 223 ASP F CA  1 
ATOM   13405 C  C   . ASP F 1 223 ? -46.325 6.661   56.643  1.00 18.35  ? 223 ASP F C   1 
ATOM   13406 O  O   . ASP F 1 223 ? -47.050 6.122   55.829  1.00 20.40  ? 223 ASP F O   1 
ATOM   13407 C  CB  . ASP F 1 223 ? -48.290 6.907   58.145  1.00 21.35  ? 223 ASP F CB  1 
ATOM   13408 C  CG  . ASP F 1 223 ? -48.855 8.246   57.664  1.00 25.38  ? 223 ASP F CG  1 
ATOM   13409 O  OD1 . ASP F 1 223 ? -48.076 9.110   57.412  1.00 27.36  ? 223 ASP F OD1 1 
ATOM   13410 O  OD2 . ASP F 1 223 ? -50.088 8.361   57.456  1.00 27.04  ? 223 ASP F OD2 1 
ATOM   13411 N  N   . SER F 1 224 ? -45.221 7.307   56.317  1.00 22.29  ? 224 SER F N   1 
ATOM   13412 C  CA  . SER F 1 224 ? -44.533 7.098   55.059  1.00 21.44  ? 224 SER F CA  1 
ATOM   13413 C  C   . SER F 1 224 ? -43.943 5.696   54.953  1.00 20.01  ? 224 SER F C   1 
ATOM   13414 O  O   . SER F 1 224 ? -43.626 5.015   55.934  1.00 17.36  ? 224 SER F O   1 
ATOM   13415 C  CB  . SER F 1 224 ? -43.510 8.129   54.833  1.00 23.09  ? 224 SER F CB  1 
ATOM   13416 O  OG  . SER F 1 224 ? -42.399 7.957   55.667  1.00 24.54  ? 224 SER F OG  1 
ATOM   13417 N  N   . HIS F 1 225 ? -43.659 5.288   53.717  1.00 18.87  ? 225 HIS F N   1 
ATOM   13418 C  CA  . HIS F 1 225 ? -43.205 3.926   53.474  1.00 15.72  ? 225 HIS F CA  1 
ATOM   13419 C  C   . HIS F 1 225 ? -41.796 3.746   53.994  1.00 16.10  ? 225 HIS F C   1 
ATOM   13420 O  O   . HIS F 1 225 ? -41.485 2.742   54.662  1.00 15.93  ? 225 HIS F O   1 
ATOM   13421 C  CB  . HIS F 1 225 ? -43.345 3.649   51.966  1.00 14.92  ? 225 HIS F CB  1 
ATOM   13422 C  CG  . HIS F 1 225 ? -42.937 2.292   51.596  1.00 14.98  ? 225 HIS F CG  1 
ATOM   13423 N  ND1 . HIS F 1 225 ? -43.549 1.182   52.121  1.00 16.82  ? 225 HIS F ND1 1 
ATOM   13424 C  CD2 . HIS F 1 225 ? -41.986 1.895   50.737  1.00 16.55  ? 225 HIS F CD2 1 
ATOM   13425 C  CE1 . HIS F 1 225 ? -42.918 0.110   51.599  1.00 20.09  ? 225 HIS F CE1 1 
ATOM   13426 N  NE2 . HIS F 1 225 ? -41.951 0.525   50.754  1.00 22.54  ? 225 HIS F NE2 1 
ATOM   13427 N  N   . VAL F 1 226 ? -40.984 4.768   53.800  1.00 16.98  ? 226 VAL F N   1 
ATOM   13428 C  CA  . VAL F 1 226 ? -39.588 4.807   54.243  1.00 18.10  ? 226 VAL F CA  1 
ATOM   13429 C  C   . VAL F 1 226 ? -39.550 4.831   55.799  1.00 17.77  ? 226 VAL F C   1 
ATOM   13430 O  O   . VAL F 1 226 ? -38.738 4.140   56.407  1.00 19.33  ? 226 VAL F O   1 
ATOM   13431 C  CB  . VAL F 1 226 ? -38.743 5.934   53.637  1.00 23.82  ? 226 VAL F CB  1 
ATOM   13432 C  CG1 . VAL F 1 226 ? -37.420 6.138   54.368  1.00 29.02  ? 226 VAL F CG1 1 
ATOM   13433 C  CG2 . VAL F 1 226 ? -38.415 5.699   52.165  1.00 28.40  ? 226 VAL F CG2 1 
ATOM   13434 N  N   . ALA F 1 227 ? -40.499 5.477   56.454  1.00 21.29  ? 227 ALA F N   1 
ATOM   13435 C  CA  . ALA F 1 227 ? -40.459 5.449   57.925  1.00 19.66  ? 227 ALA F CA  1 
ATOM   13436 C  C   . ALA F 1 227 ? -40.806 4.034   58.436  1.00 23.65  ? 227 ALA F C   1 
ATOM   13437 O  O   . ALA F 1 227 ? -40.202 3.514   59.371  1.00 18.18  ? 227 ALA F O   1 
ATOM   13438 C  CB  . ALA F 1 227 ? -41.398 6.495   58.479  1.00 20.29  ? 227 ALA F CB  1 
ATOM   13439 N  N   . LEU F 1 228 ? -41.813 3.402   57.847  1.00 21.95  ? 228 LEU F N   1 
ATOM   13440 C  CA  . LEU F 1 228 ? -42.332 2.200   58.475  1.00 24.89  ? 228 LEU F CA  1 
ATOM   13441 C  C   . LEU F 1 228 ? -41.442 1.011   58.178  1.00 24.31  ? 228 LEU F C   1 
ATOM   13442 O  O   . LEU F 1 228 ? -41.466 0.054   58.943  1.00 26.05  ? 228 LEU F O   1 
ATOM   13443 C  CB  . LEU F 1 228 ? -43.786 1.967   58.109  1.00 24.27  ? 228 LEU F CB  1 
ATOM   13444 C  CG  . LEU F 1 228 ? -44.758 2.857   58.888  1.00 23.31  ? 228 LEU F CG  1 
ATOM   13445 C  CD1 . LEU F 1 228 ? -46.019 2.766   58.240  1.00 22.47  ? 228 LEU F CD1 1 
ATOM   13446 C  CD2 . LEU F 1 228 ? -44.880 2.531   60.375  1.00 26.76  ? 228 LEU F CD2 1 
ATOM   13447 N  N   . THR F 1 229 ? -40.672 1.064   57.088  1.00 20.93  ? 229 THR F N   1 
ATOM   13448 C  CA  . THR F 1 229 ? -39.865 -0.070  56.680  1.00 22.49  ? 229 THR F CA  1 
ATOM   13449 C  C   . THR F 1 229 ? -38.409 0.072   57.167  1.00 29.58  ? 229 THR F C   1 
ATOM   13450 O  O   . THR F 1 229 ? -37.634 -0.849  56.930  1.00 27.65  ? 229 THR F O   1 
ATOM   13451 C  CB  . THR F 1 229 ? -39.965 -0.365  55.164  1.00 20.93  ? 229 THR F CB  1 
ATOM   13452 O  OG1 . THR F 1 229 ? -39.545 0.814   54.485  1.00 21.43  ? 229 THR F OG1 1 
ATOM   13453 C  CG2 . THR F 1 229 ? -41.386 -0.732  54.766  1.00 23.31  ? 229 THR F CG2 1 
ATOM   13454 N  N   . SER F 1 230 ? -38.075 1.156   57.874  1.00 28.33  ? 230 SER F N   1 
ATOM   13455 C  CA  . SER F 1 230 ? -36.776 1.347   58.527  1.00 30.09  ? 230 SER F CA  1 
ATOM   13456 C  C   . SER F 1 230 ? -36.836 0.777   59.941  1.00 33.87  ? 230 SER F C   1 
ATOM   13457 O  O   . SER F 1 230 ? -37.670 1.191   60.735  1.00 33.50  ? 230 SER F O   1 
ATOM   13458 C  CB  . SER F 1 230 ? -36.380 2.832   58.594  1.00 32.04  ? 230 SER F CB  1 
ATOM   13459 O  OG  . SER F 1 230 ? -36.436 3.442   57.307  1.00 30.13  ? 230 SER F OG  1 
ATOM   13460 N  N   . VAL F 1 231 ? -36.045 -0.268  60.217  1.00 33.01  ? 231 VAL F N   1 
ATOM   13461 C  CA  . VAL F 1 231 ? -36.142 -0.862  61.536  1.00 36.85  ? 231 VAL F CA  1 
ATOM   13462 C  C   . VAL F 1 231 ? -34.745 -0.972  62.123  1.00 34.59  ? 231 VAL F C   1 
ATOM   13463 O  O   . VAL F 1 231 ? -33.815 -1.410  61.440  1.00 28.77  ? 231 VAL F O   1 
ATOM   13464 C  CB  . VAL F 1 231 ? -36.889 -2.197  61.558  1.00 34.81  ? 231 VAL F CB  1 
ATOM   13465 C  CG1 . VAL F 1 231 ? -37.399 -2.472  62.968  1.00 40.31  ? 231 VAL F CG1 1 
ATOM   13466 C  CG2 . VAL F 1 231 ? -38.077 -2.231  60.596  1.00 35.74  ? 231 VAL F CG2 1 
ATOM   13467 N  N   . THR F 1 232 ? -34.622 -0.619  63.415  1.00 40.96  ? 232 THR F N   1 
ATOM   13468 C  CA  . THR F 1 232 ? -33.379 -0.933  64.108  1.00 43.34  ? 232 THR F CA  1 
ATOM   13469 C  C   . THR F 1 232 ? -33.529 -2.053  65.139  1.00 39.29  ? 232 THR F C   1 
ATOM   13470 O  O   . THR F 1 232 ? -34.596 -2.287  65.711  1.00 44.22  ? 232 THR F O   1 
ATOM   13471 C  CB  . THR F 1 232 ? -32.776 0.334   64.700  1.00 45.26  ? 232 THR F CB  1 
ATOM   13472 O  OG1 . THR F 1 232 ? -33.835 0.927   65.429  1.00 43.24  ? 232 THR F OG1 1 
ATOM   13473 C  CG2 . THR F 1 232 ? -32.258 1.231   63.595  1.00 40.11  ? 232 THR F CG2 1 
ATOM   13474 N  N   . GLY F 1 233 ? -32.424 -2.784  65.310  1.00 39.00  ? 233 GLY F N   1 
ATOM   13475 C  CA  . GLY F 1 233 ? -32.340 -3.937  66.196  1.00 49.10  ? 233 GLY F CA  1 
ATOM   13476 C  C   . GLY F 1 233 ? -32.076 -3.486  67.635  1.00 56.95  ? 233 GLY F C   1 
ATOM   13477 O  O   . GLY F 1 233 ? -31.982 -2.291  67.920  1.00 59.38  ? 233 GLY F O   1 
ATOM   13478 N  N   . PRO F 1 234 ? -31.945 -4.428  68.586  1.00 66.70  ? 234 PRO F N   1 
ATOM   13479 C  CA  . PRO F 1 234 ? -31.629 -4.078  69.973  1.00 73.71  ? 234 PRO F CA  1 
ATOM   13480 C  C   . PRO F 1 234 ? -30.461 -3.106  70.137  1.00 73.77  ? 234 PRO F C   1 
ATOM   13481 O  O   . PRO F 1 234 ? -30.553 -2.175  70.930  1.00 80.67  ? 234 PRO F O   1 
ATOM   13482 C  CB  . PRO F 1 234 ? -31.317 -5.453  70.588  1.00 78.49  ? 234 PRO F CB  1 
ATOM   13483 C  CG  . PRO F 1 234 ? -32.145 -6.428  69.779  1.00 80.81  ? 234 PRO F CG  1 
ATOM   13484 C  CD  . PRO F 1 234 ? -32.104 -5.873  68.367  1.00 76.96  ? 234 PRO F CD  1 
ATOM   13485 N  N   . ASP F 1 235 ? -29.385 -3.325  69.361  1.00 81.00  ? 235 ASP F N   1 
ATOM   13486 C  CA  . ASP F 1 235 ? -28.120 -2.615  69.509  1.00 74.93  ? 235 ASP F CA  1 
ATOM   13487 C  C   . ASP F 1 235 ? -28.131 -1.251  68.814  1.00 72.94  ? 235 ASP F C   1 
ATOM   13488 O  O   . ASP F 1 235 ? -27.185 -0.475  68.962  1.00 68.66  ? 235 ASP F O   1 
ATOM   13489 C  CB  . ASP F 1 235 ? -26.956 -3.416  68.945  1.00 79.80  ? 235 ASP F CB  1 
ATOM   13490 C  CG  . ASP F 1 235 ? -27.024 -3.708  67.452  1.00 87.35  ? 235 ASP F CG  1 
ATOM   13491 O  OD1 . ASP F 1 235 ? -28.107 -3.476  66.854  1.00 85.63  ? 235 ASP F OD1 1 
ATOM   13492 O  OD2 . ASP F 1 235 ? -25.996 -4.162  66.899  1.00 91.36  ? 235 ASP F OD2 1 
ATOM   13493 N  N   . GLY F 1 236 ? -29.186 -0.971  68.039  1.00 71.75  ? 236 GLY F N   1 
ATOM   13494 C  CA  . GLY F 1 236 ? -29.283 0.279   67.305  1.00 63.38  ? 236 GLY F CA  1 
ATOM   13495 C  C   . GLY F 1 236 ? -28.727 0.156   65.891  1.00 49.63  ? 236 GLY F C   1 
ATOM   13496 O  O   . GLY F 1 236 ? -28.661 1.137   65.170  1.00 52.77  ? 236 GLY F O   1 
ATOM   13497 N  N   . SER F 1 237 ? -28.360 -1.054  65.466  1.00 55.33  ? 237 SER F N   1 
ATOM   13498 C  CA  . SER F 1 237 ? -27.974 -1.248  64.077  1.00 53.86  ? 237 SER F CA  1 
ATOM   13499 C  C   . SER F 1 237 ? -29.210 -1.520  63.202  1.00 43.39  ? 237 SER F C   1 
ATOM   13500 O  O   . SER F 1 237 ? -30.213 -2.085  63.639  1.00 31.41  ? 237 SER F O   1 
ATOM   13501 C  CB  . SER F 1 237 ? -26.905 -2.315  63.952  1.00 55.25  ? 237 SER F CB  1 
ATOM   13502 O  OG  . SER F 1 237 ? -27.418 -3.597  64.255  1.00 64.52  ? 237 SER F OG  1 
ATOM   13503 N  N   . ASP F 1 238 ? -29.099 -1.125  61.926  1.00 43.45  ? 238 ASP F N   1 
ATOM   13504 C  CA  . ASP F 1 238 ? -30.196 -1.219  60.971  1.00 41.79  ? 238 ASP F CA  1 
ATOM   13505 C  C   . ASP F 1 238 ? -30.450 -2.685  60.588  1.00 34.29  ? 238 ASP F C   1 
ATOM   13506 O  O   . ASP F 1 238 ? -29.536 -3.434  60.311  1.00 37.26  ? 238 ASP F O   1 
ATOM   13507 C  CB  . ASP F 1 238 ? -29.918 -0.274  59.811  1.00 41.57  ? 238 ASP F CB  1 
ATOM   13508 C  CG  . ASP F 1 238 ? -30.268 1.192   60.069  1.00 48.52  ? 238 ASP F CG  1 
ATOM   13509 O  OD1 . ASP F 1 238 ? -30.684 1.500   61.218  1.00 51.41  ? 238 ASP F OD1 1 
ATOM   13510 O  OD2 . ASP F 1 238 ? -30.184 2.018   59.118  1.00 48.17  ? 238 ASP F OD2 1 
ATOM   13511 N  N   . LEU F 1 239 ? -31.701 -3.118  60.606  1.00 26.28  ? 239 LEU F N   1 
ATOM   13512 C  CA  . LEU F 1 239 ? -32.051 -4.404  60.040  1.00 26.95  ? 239 LEU F CA  1 
ATOM   13513 C  C   . LEU F 1 239 ? -32.380 -4.202  58.549  1.00 23.36  ? 239 LEU F C   1 
ATOM   13514 O  O   . LEU F 1 239 ? -33.132 -3.307  58.208  1.00 28.73  ? 239 LEU F O   1 
ATOM   13515 C  CB  . LEU F 1 239 ? -33.247 -4.944  60.809  1.00 33.38  ? 239 LEU F CB  1 
ATOM   13516 C  CG  . LEU F 1 239 ? -33.030 -5.059  62.313  1.00 34.02  ? 239 LEU F CG  1 
ATOM   13517 C  CD1 . LEU F 1 239 ? -34.291 -5.569  62.994  1.00 36.60  ? 239 LEU F CD1 1 
ATOM   13518 C  CD2 . LEU F 1 239 ? -31.869 -5.978  62.544  1.00 33.82  ? 239 LEU F CD2 1 
ATOM   13519 N  N   . GLU F 1 240 ? -31.855 -5.079  57.705  1.00 21.12  ? 240 GLU F N   1 
ATOM   13520 C  CA  . GLU F 1 240 ? -31.873 -4.888  56.245  1.00 20.75  ? 240 GLU F CA  1 
ATOM   13521 C  C   . GLU F 1 240 ? -32.355 -6.138  55.514  1.00 18.41  ? 240 GLU F C   1 
ATOM   13522 O  O   . GLU F 1 240 ? -32.214 -7.266  55.995  1.00 18.29  ? 240 GLU F O   1 
ATOM   13523 C  CB  . GLU F 1 240 ? -30.445 -4.525  55.821  1.00 24.45  ? 240 GLU F CB  1 
ATOM   13524 C  CG  . GLU F 1 240 ? -30.065 -3.086  56.138  1.00 27.05  ? 240 GLU F CG  1 
ATOM   13525 C  CD  . GLU F 1 240 ? -28.692 -2.659  55.630  1.00 29.12  ? 240 GLU F CD  1 
ATOM   13526 O  OE1 . GLU F 1 240 ? -27.609 -3.094  56.100  1.00 32.21  ? 240 GLU F OE1 1 
ATOM   13527 O  OE2 . GLU F 1 240 ? -28.768 -1.864  54.679  1.00 29.85  ? 240 GLU F OE2 1 
ATOM   13528 N  N   . ILE F 1 241 ? -32.992 -5.903  54.357  1.00 20.94  ? 241 ILE F N   1 
ATOM   13529 C  CA  . ILE F 1 241 ? -33.350 -6.931  53.394  1.00 19.41  ? 241 ILE F CA  1 
ATOM   13530 C  C   . ILE F 1 241 ? -32.907 -6.475  51.997  1.00 17.09  ? 241 ILE F C   1 
ATOM   13531 O  O   . ILE F 1 241 ? -32.643 -5.321  51.733  1.00 14.86  ? 241 ILE F O   1 
ATOM   13532 C  CB  . ILE F 1 241 ? -34.862 -7.245  53.371  1.00 20.31  ? 241 ILE F CB  1 
ATOM   13533 C  CG1 . ILE F 1 241 ? -35.661 -6.114  52.792  1.00 18.81  ? 241 ILE F CG1 1 
ATOM   13534 C  CG2 . ILE F 1 241 ? -35.394 -7.657  54.761  1.00 24.63  ? 241 ILE F CG2 1 
ATOM   13535 C  CD1 . ILE F 1 241 ? -37.138 -6.511  52.535  1.00 19.85  ? 241 ILE F CD1 1 
ATOM   13536 N  N   . LEU F 1 242 ? -32.834 -7.448  51.110  1.00 15.80  ? 242 LEU F N   1 
ATOM   13537 C  CA  . LEU F 1 242 ? -32.525 -7.197  49.694  1.00 14.53  ? 242 LEU F CA  1 
ATOM   13538 C  C   . LEU F 1 242 ? -33.768 -7.480  48.858  1.00 12.23  ? 242 LEU F C   1 
ATOM   13539 O  O   . LEU F 1 242 ? -34.284 -8.592  48.871  1.00 14.64  ? 242 LEU F O   1 
ATOM   13540 C  CB  . LEU F 1 242 ? -31.372 -8.044  49.235  1.00 16.47  ? 242 LEU F CB  1 
ATOM   13541 C  CG  . LEU F 1 242 ? -31.009 -7.862  47.765  1.00 17.92  ? 242 LEU F CG  1 
ATOM   13542 C  CD1 . LEU F 1 242 ? -30.258 -6.583  47.747  1.00 22.30  ? 242 LEU F CD1 1 
ATOM   13543 C  CD2 . LEU F 1 242 ? -30.200 -9.013  47.226  1.00 23.22  ? 242 LEU F CD2 1 
ATOM   13544 N  N   . ARG F 1 243 ? -34.179 -6.458  48.124  1.00 13.22  ? 243 ARG F N   1 
ATOM   13545 C  CA  . ARG F 1 243 ? -35.378 -6.455  47.294  1.00 15.44  ? 243 ARG F CA  1 
ATOM   13546 C  C   . ARG F 1 243 ? -34.955 -6.399  45.840  1.00 16.94  ? 243 ARG F C   1 
ATOM   13547 O  O   . ARG F 1 243 ? -33.856 -5.978  45.518  1.00 16.89  ? 243 ARG F O   1 
ATOM   13548 C  CB  . ARG F 1 243 ? -36.277 -5.270  47.630  1.00 16.31  ? 243 ARG F CB  1 
ATOM   13549 C  CG  . ARG F 1 243 ? -36.732 -5.209  49.082  1.00 17.05  ? 243 ARG F CG  1 
ATOM   13550 C  CD  . ARG F 1 243 ? -37.361 -3.887  49.497  1.00 19.72  ? 243 ARG F CD  1 
ATOM   13551 N  NE  . ARG F 1 243 ? -36.309 -2.873  49.525  1.00 22.27  ? 243 ARG F NE  1 
ATOM   13552 C  CZ  . ARG F 1 243 ? -36.200 -1.714  48.844  1.00 19.05  ? 243 ARG F CZ  1 
ATOM   13553 N  NH1 . ARG F 1 243 ? -37.146 -1.289  48.009  1.00 16.64  ? 243 ARG F NH1 1 
ATOM   13554 N  NH2 . ARG F 1 243 ? -35.118 -0.997  49.035  1.00 20.74  ? 243 ARG F NH2 1 
ATOM   13555 N  N   . ASP F 1 244 ? -35.826 -6.896  44.980  1.00 18.58  ? 244 ASP F N   1 
ATOM   13556 C  CA  . ASP F 1 244 ? -35.720 -6.688  43.544  1.00 17.64  ? 244 ASP F CA  1 
ATOM   13557 C  C   . ASP F 1 244 ? -37.136 -6.682  42.968  1.00 17.27  ? 244 ASP F C   1 
ATOM   13558 O  O   . ASP F 1 244 ? -37.526 -7.522  42.098  1.00 16.52  ? 244 ASP F O   1 
ATOM   13559 C  CB  . ASP F 1 244 ? -34.838 -7.745  42.934  1.00 21.24  ? 244 ASP F CB  1 
ATOM   13560 C  CG  . ASP F 1 244 ? -34.330 -7.374  41.539  1.00 24.38  ? 244 ASP F CG  1 
ATOM   13561 O  OD1 . ASP F 1 244 ? -34.476 -6.190  41.165  1.00 23.69  ? 244 ASP F OD1 1 
ATOM   13562 O  OD2 . ASP F 1 244 ? -33.703 -8.245  40.922  1.00 23.78  ? 244 ASP F OD2 1 
ATOM   13563 N  N   . ASN F 1 245 ? -37.806 -5.610  43.323  1.00 14.05  ? 245 ASN F N   1 
ATOM   13564 C  CA  . ASN F 1 245 ? -39.210 -5.396  42.925  1.00 14.96  ? 245 ASN F CA  1 
ATOM   13565 C  C   . ASN F 1 245 ? -39.291 -5.166  41.412  1.00 15.64  ? 245 ASN F C   1 
ATOM   13566 O  O   . ASN F 1 245 ? -38.440 -4.552  40.838  1.00 19.56  ? 245 ASN F O   1 
ATOM   13567 C  CB  . ASN F 1 245 ? -39.865 -4.190  43.548  1.00 15.26  ? 245 ASN F CB  1 
ATOM   13568 C  CG  . ASN F 1 245 ? -39.921 -4.292  45.048  1.00 18.23  ? 245 ASN F CG  1 
ATOM   13569 O  OD1 . ASN F 1 245 ? -39.722 -5.380  45.598  1.00 16.54  ? 245 ASN F OD1 1 
ATOM   13570 N  ND2 . ASN F 1 245 ? -40.179 -3.157  45.677  1.00 20.67  ? 245 ASN F ND2 1 
ATOM   13571 N  N   . MET F 1 246 ? -40.311 -5.697  40.752  1.00 16.57  ? 246 MET F N   1 
ATOM   13572 C  CA  . MET F 1 246 ? -40.394 -5.623  39.280  1.00 16.77  ? 246 MET F CA  1 
ATOM   13573 C  C   . MET F 1 246 ? -41.806 -5.189  38.910  1.00 16.66  ? 246 MET F C   1 
ATOM   13574 O  O   . MET F 1 246 ? -42.760 -5.766  39.380  1.00 15.39  ? 246 MET F O   1 
ATOM   13575 C  CB  . MET F 1 246 ? -40.105 -7.000  38.632  1.00 19.09  ? 246 MET F CB  1 
ATOM   13576 C  CG  . MET F 1 246 ? -38.657 -7.404  38.727  1.00 21.96  ? 246 MET F CG  1 
ATOM   13577 S  SD  . MET F 1 246 ? -37.489 -6.362  37.827  1.00 26.21  ? 246 MET F SD  1 
ATOM   13578 C  CE  . MET F 1 246 ? -37.733 -6.581  36.065  1.00 19.71  ? 246 MET F CE  1 
ATOM   13579 N  N   . PRO F 1 247 ? -41.958 -4.135  38.104  1.00 18.49  ? 247 PRO F N   1 
ATOM   13580 C  CA  . PRO F 1 247 ? -43.218 -3.808  37.471  1.00 17.01  ? 247 PRO F CA  1 
ATOM   13581 C  C   . PRO F 1 247 ? -43.699 -4.916  36.547  1.00 15.13  ? 247 PRO F C   1 
ATOM   13582 O  O   . PRO F 1 247 ? -42.890 -5.675  36.080  1.00 15.26  ? 247 PRO F O   1 
ATOM   13583 C  CB  . PRO F 1 247 ? -42.989 -2.518  36.689  1.00 17.36  ? 247 PRO F CB  1 
ATOM   13584 C  CG  . PRO F 1 247 ? -41.631 -1.969  37.189  1.00 18.53  ? 247 PRO F CG  1 
ATOM   13585 C  CD  . PRO F 1 247 ? -40.921 -3.175  37.758  1.00 16.84  ? 247 PRO F CD  1 
ATOM   13586 N  N   . PHE F 1 248 ? -45.031 -5.013  36.398  1.00 12.55  ? 248 PHE F N   1 
ATOM   13587 C  CA  . PHE F 1 248 ? -45.680 -5.876  35.435  1.00 15.42  ? 248 PHE F CA  1 
ATOM   13588 C  C   . PHE F 1 248 ? -47.083 -5.340  35.234  1.00 18.04  ? 248 PHE F C   1 
ATOM   13589 O  O   . PHE F 1 248 ? -47.520 -4.483  36.020  1.00 17.99  ? 248 PHE F O   1 
ATOM   13590 C  CB  . PHE F 1 248 ? -45.787 -7.333  35.932  1.00 13.54  ? 248 PHE F CB  1 
ATOM   13591 C  CG  . PHE F 1 248 ? -46.737 -7.515  37.093  1.00 13.59  ? 248 PHE F CG  1 
ATOM   13592 C  CD1 . PHE F 1 248 ? -46.340 -7.248  38.385  1.00 14.51  ? 248 PHE F CD1 1 
ATOM   13593 C  CD2 . PHE F 1 248 ? -48.106 -7.688  36.829  1.00 16.21  ? 248 PHE F CD2 1 
ATOM   13594 C  CE1 . PHE F 1 248 ? -47.215 -7.340  39.437  1.00 18.13  ? 248 PHE F CE1 1 
ATOM   13595 C  CE2 . PHE F 1 248 ? -49.009 -7.731  37.852  1.00 19.73  ? 248 PHE F CE2 1 
ATOM   13596 C  CZ  . PHE F 1 248 ? -48.564 -7.571  39.169  1.00 25.30  ? 248 PHE F CZ  1 
ATOM   13597 N  N   . GLY F 1 249 ? -47.718 -5.776  34.110  1.00 15.56  ? 249 GLY F N   1 
ATOM   13598 C  CA  . GLY F 1 249 ? -49.103 -5.416  33.927  1.00 15.28  ? 249 GLY F CA  1 
ATOM   13599 C  C   . GLY F 1 249 ? -49.641 -5.648  32.506  1.00 18.75  ? 249 GLY F C   1 
ATOM   13600 O  O   . GLY F 1 249 ? -48.959 -6.217  31.647  1.00 19.75  ? 249 GLY F O   1 
ATOM   13601 N  N   . SER F 1 250 ? -50.917 -5.292  32.338  1.00 19.26  ? 250 SER F N   1 
ATOM   13602 C  CA  . SER F 1 250 ? -51.672 -5.411  31.086  1.00 23.69  ? 250 SER F CA  1 
ATOM   13603 C  C   . SER F 1 250 ? -52.465 -4.138  30.848  1.00 22.88  ? 250 SER F C   1 
ATOM   13604 O  O   . SER F 1 250 ? -53.263 -3.820  31.726  1.00 24.13  ? 250 SER F O   1 
ATOM   13605 C  CB  . SER F 1 250 ? -52.689 -6.567  31.166  1.00 28.96  ? 250 SER F CB  1 
ATOM   13606 O  OG  . SER F 1 250 ? -53.684 -6.427  30.153  1.00 29.05  ? 250 SER F OG  1 
ATOM   13607 N  N   . VAL F 1 251 ? -52.208 -3.407  29.754  1.00 19.33  ? 251 VAL F N   1 
ATOM   13608 C  CA  . VAL F 1 251 ? -52.847 -2.117  29.551  1.00 24.29  ? 251 VAL F CA  1 
ATOM   13609 C  C   . VAL F 1 251 ? -54.349 -2.299  29.269  1.00 28.76  ? 251 VAL F C   1 
ATOM   13610 O  O   . VAL F 1 251 ? -55.126 -1.518  29.795  1.00 26.08  ? 251 VAL F O   1 
ATOM   13611 C  CB  . VAL F 1 251 ? -52.223 -1.148  28.540  1.00 28.28  ? 251 VAL F CB  1 
ATOM   13612 C  CG1 . VAL F 1 251 ? -50.743 -0.864  28.828  1.00 29.62  ? 251 VAL F CG1 1 
ATOM   13613 C  CG2 . VAL F 1 251 ? -52.446 -1.552  27.082  1.00 34.80  ? 251 VAL F CG2 1 
ATOM   13614 N  N   . GLY F 1 252 ? -54.729 -3.293  28.435  1.00 28.85  ? 252 GLY F N   1 
ATOM   13615 C  CA  . GLY F 1 252 ? -56.115 -3.670  28.125  1.00 29.34  ? 252 GLY F CA  1 
ATOM   13616 C  C   . GLY F 1 252 ? -57.047 -3.859  29.329  1.00 31.26  ? 252 GLY F C   1 
ATOM   13617 O  O   . GLY F 1 252 ? -58.187 -3.404  29.312  1.00 35.46  ? 252 GLY F O   1 
ATOM   13618 N  N   . ARG F 1 253 ? -56.543 -4.493  30.388  1.00 36.51  ? 253 ARG F N   1 
ATOM   13619 C  CA  . ARG F 1 253 ? -57.331 -4.784  31.569  1.00 39.27  ? 253 ARG F CA  1 
ATOM   13620 C  C   . ARG F 1 253 ? -57.075 -3.779  32.679  1.00 34.93  ? 253 ARG F C   1 
ATOM   13621 O  O   . ARG F 1 253 ? -57.650 -3.913  33.745  1.00 37.82  ? 253 ARG F O   1 
ATOM   13622 C  CB  . ARG F 1 253 ? -57.018 -6.197  32.046  1.00 41.57  ? 253 ARG F CB  1 
ATOM   13623 C  CG  . ARG F 1 253 ? -57.166 -7.191  30.909  1.00 51.87  ? 253 ARG F CG  1 
ATOM   13624 C  CD  . ARG F 1 253 ? -57.254 -8.584  31.481  1.00 55.27  ? 253 ARG F CD  1 
ATOM   13625 N  NE  . ARG F 1 253 ? -55.982 -8.910  32.122  1.00 55.69  ? 253 ARG F NE  1 
ATOM   13626 C  CZ  . ARG F 1 253 ? -55.043 -9.641  31.534  1.00 64.21  ? 253 ARG F CZ  1 
ATOM   13627 N  NH1 . ARG F 1 253 ? -55.156 -9.977  30.244  1.00 58.84  ? 253 ARG F NH1 1 
ATOM   13628 N  NH2 . ARG F 1 253 ? -53.987 -10.004 32.250  1.00 56.71  ? 253 ARG F NH2 1 
ATOM   13629 N  N   . GLU F 1 254 ? -56.207 -2.795  32.447  1.00 34.84  ? 254 GLU F N   1 
ATOM   13630 C  CA  . GLU F 1 254 ? -55.880 -1.820  33.480  1.00 29.86  ? 254 GLU F CA  1 
ATOM   13631 C  C   . GLU F 1 254 ? -55.330 -2.521  34.706  1.00 31.72  ? 254 GLU F C   1 
ATOM   13632 O  O   . GLU F 1 254 ? -55.789 -2.276  35.833  1.00 30.28  ? 254 GLU F O   1 
ATOM   13633 C  CB  . GLU F 1 254 ? -57.062 -0.985  33.968  1.00 33.05  ? 254 GLU F CB  1 
ATOM   13634 C  CG  . GLU F 1 254 ? -57.762 -0.234  32.844  1.00 32.89  ? 254 GLU F CG  1 
ATOM   13635 C  CD  . GLU F 1 254 ? -59.179 0.177   33.168  1.00 34.38  ? 254 GLU F CD  1 
ATOM   13636 O  OE1 . GLU F 1 254 ? -59.865 0.480   32.204  1.00 38.41  ? 254 GLU F OE1 1 
ATOM   13637 O  OE2 . GLU F 1 254 ? -59.580 0.197   34.339  1.00 43.35  ? 254 GLU F OE2 1 
ATOM   13638 N  N   . GLU F 1 255 ? -54.348 -3.399  34.467  1.00 27.22  ? 255 GLU F N   1 
ATOM   13639 C  CA  . GLU F 1 255 ? -53.643 -4.026  35.553  1.00 28.09  ? 255 GLU F CA  1 
ATOM   13640 C  C   . GLU F 1 255 ? -52.271 -3.373  35.533  1.00 25.68  ? 255 GLU F C   1 
ATOM   13641 O  O   . GLU F 1 255 ? -51.547 -3.455  34.534  1.00 24.07  ? 255 GLU F O   1 
ATOM   13642 C  CB  . GLU F 1 255 ? -53.575 -5.565  35.456  1.00 30.22  ? 255 GLU F CB  1 
ATOM   13643 C  CG  . GLU F 1 255 ? -54.903 -6.265  35.726  1.00 34.73  ? 255 GLU F CG  1 
ATOM   13644 C  CD  . GLU F 1 255 ? -54.850 -7.800  35.570  1.00 45.48  ? 255 GLU F CD  1 
ATOM   13645 O  OE1 . GLU F 1 255 ? -54.023 -8.319  34.766  1.00 42.38  ? 255 GLU F OE1 1 
ATOM   13646 O  OE2 . GLU F 1 255 ? -55.645 -8.509  36.240  1.00 49.68  ? 255 GLU F OE2 1 
ATOM   13647 N  N   . PHE F 1 256 ? -51.928 -2.741  36.661  1.00 20.07  ? 256 PHE F N   1 
ATOM   13648 C  CA  . PHE F 1 256 ? -50.632 -2.122  36.848  1.00 21.58  ? 256 PHE F CA  1 
ATOM   13649 C  C   . PHE F 1 256 ? -50.087 -2.599  38.183  1.00 19.92  ? 256 PHE F C   1 
ATOM   13650 O  O   . PHE F 1 256 ? -50.744 -2.253  39.154  1.00 22.87  ? 256 PHE F O   1 
ATOM   13651 C  CB  . PHE F 1 256 ? -50.916 -0.598  36.908  1.00 18.26  ? 256 PHE F CB  1 
ATOM   13652 C  CG  . PHE F 1 256 ? -51.542 -0.074  35.626  1.00 22.85  ? 256 PHE F CG  1 
ATOM   13653 C  CD1 . PHE F 1 256 ? -50.771 0.144   34.490  1.00 26.68  ? 256 PHE F CD1 1 
ATOM   13654 C  CD2 . PHE F 1 256 ? -52.890 0.275   35.584  1.00 23.67  ? 256 PHE F CD2 1 
ATOM   13655 C  CE1 . PHE F 1 256 ? -51.345 0.594   33.307  1.00 28.84  ? 256 PHE F CE1 1 
ATOM   13656 C  CE2 . PHE F 1 256 ? -53.459 0.718   34.393  1.00 24.57  ? 256 PHE F CE2 1 
ATOM   13657 C  CZ  . PHE F 1 256 ? -52.702 0.866   33.258  1.00 27.24  ? 256 PHE F CZ  1 
ATOM   13658 N  N   . GLY F 1 257 ? -48.901 -3.271  38.231  1.00 17.08  ? 257 GLY F N   1 
ATOM   13659 C  CA  . GLY F 1 257 ? -48.506 -3.926  39.457  1.00 17.50  ? 257 GLY F CA  1 
ATOM   13660 C  C   . GLY F 1 257 ? -47.040 -3.751  39.798  1.00 12.84  ? 257 GLY F C   1 
ATOM   13661 O  O   . GLY F 1 257 ? -46.265 -3.406  38.938  1.00 13.92  ? 257 GLY F O   1 
ATOM   13662 N  N   . THR F 1 258 ? -46.732 -4.026  41.073  1.00 13.56  ? 258 THR F N   1 
ATOM   13663 C  CA  . THR F 1 258 ? -45.391 -4.348  41.544  1.00 13.97  ? 258 THR F CA  1 
ATOM   13664 C  C   . THR F 1 258 ? -45.338 -5.797  42.039  1.00 13.00  ? 258 THR F C   1 
ATOM   13665 O  O   . THR F 1 258 ? -46.069 -6.188  42.933  1.00 17.23  ? 258 THR F O   1 
ATOM   13666 C  CB  . THR F 1 258 ? -45.044 -3.426  42.686  1.00 13.45  ? 258 THR F CB  1 
ATOM   13667 O  OG1 . THR F 1 258 ? -45.105 -2.037  42.347  1.00 13.23  ? 258 THR F OG1 1 
ATOM   13668 C  CG2 . THR F 1 258 ? -43.605 -3.644  43.156  1.00 16.64  ? 258 THR F CG2 1 
ATOM   13669 N  N   . TYR F 1 259 ? -44.407 -6.593  41.534  1.00 12.45  ? 259 TYR F N   1 
ATOM   13670 C  CA  . TYR F 1 259 ? -44.142 -7.866  42.165  1.00 12.58  ? 259 TYR F CA  1 
ATOM   13671 C  C   . TYR F 1 259 ? -43.013 -7.608  43.196  1.00 13.35  ? 259 TYR F C   1 
ATOM   13672 O  O   . TYR F 1 259 ? -41.830 -7.351  42.878  1.00 13.82  ? 259 TYR F O   1 
ATOM   13673 C  CB  . TYR F 1 259 ? -43.894 -8.930  41.108  1.00 12.42  ? 259 TYR F CB  1 
ATOM   13674 C  CG  . TYR F 1 259 ? -43.967 -10.368 41.610  1.00 13.08  ? 259 TYR F CG  1 
ATOM   13675 C  CD1 . TYR F 1 259 ? -42.950 -10.971 42.323  1.00 14.79  ? 259 TYR F CD1 1 
ATOM   13676 C  CD2 . TYR F 1 259 ? -45.121 -11.093 41.374  1.00 16.14  ? 259 TYR F CD2 1 
ATOM   13677 C  CE1 . TYR F 1 259 ? -43.074 -12.283 42.817  1.00 17.46  ? 259 TYR F CE1 1 
ATOM   13678 C  CE2 . TYR F 1 259 ? -45.261 -12.417 41.826  1.00 17.55  ? 259 TYR F CE2 1 
ATOM   13679 C  CZ  . TYR F 1 259 ? -44.259 -12.974 42.603  1.00 19.13  ? 259 TYR F CZ  1 
ATOM   13680 O  OH  . TYR F 1 259 ? -44.403 -14.281 43.052  1.00 22.58  ? 259 TYR F OH  1 
ATOM   13681 N  N   . PHE F 1 260 ? -43.373 -7.691  44.443  1.00 11.46  ? 260 PHE F N   1 
ATOM   13682 C  CA  . PHE F 1 260 ? -42.370 -7.648  45.521  1.00 12.49  ? 260 PHE F CA  1 
ATOM   13683 C  C   . PHE F 1 260 ? -41.654 -8.970  45.802  1.00 15.66  ? 260 PHE F C   1 
ATOM   13684 O  O   . PHE F 1 260 ? -42.265 -10.013 45.918  1.00 15.43  ? 260 PHE F O   1 
ATOM   13685 C  CB  . PHE F 1 260 ? -43.142 -7.284  46.795  1.00 16.76  ? 260 PHE F CB  1 
ATOM   13686 C  CG  . PHE F 1 260 ? -42.272 -7.256  48.056  1.00 16.28  ? 260 PHE F CG  1 
ATOM   13687 C  CD1 . PHE F 1 260 ? -41.556 -6.112  48.391  1.00 19.80  ? 260 PHE F CD1 1 
ATOM   13688 C  CD2 . PHE F 1 260 ? -42.301 -8.305  48.968  1.00 17.54  ? 260 PHE F CD2 1 
ATOM   13689 C  CE1 . PHE F 1 260 ? -40.702 -6.127  49.462  1.00 18.97  ? 260 PHE F CE1 1 
ATOM   13690 C  CE2 . PHE F 1 260 ? -41.408 -8.304  50.043  1.00 17.90  ? 260 PHE F CE2 1 
ATOM   13691 C  CZ  . PHE F 1 260 ? -40.637 -7.226  50.280  1.00 18.18  ? 260 PHE F CZ  1 
ATOM   13692 N  N   . ILE F 1 261 ? -40.314 -8.932  45.926  1.00 13.52  ? 261 ILE F N   1 
ATOM   13693 C  CA  . ILE F 1 261 ? -39.588 -10.088 46.434  1.00 15.06  ? 261 ILE F CA  1 
ATOM   13694 C  C   . ILE F 1 261 ? -38.490 -9.526  47.316  1.00 15.49  ? 261 ILE F C   1 
ATOM   13695 O  O   . ILE F 1 261 ? -37.862 -8.545  46.893  1.00 14.75  ? 261 ILE F O   1 
ATOM   13696 C  CB  . ILE F 1 261 ? -39.049 -11.019 45.341  1.00 13.45  ? 261 ILE F CB  1 
ATOM   13697 C  CG1 . ILE F 1 261 ? -38.410 -12.224 45.949  1.00 18.15  ? 261 ILE F CG1 1 
ATOM   13698 C  CG2 . ILE F 1 261 ? -38.123 -10.294 44.346  1.00 16.55  ? 261 ILE F CG2 1 
ATOM   13699 C  CD1 . ILE F 1 261 ? -38.088 -13.357 44.998  1.00 17.98  ? 261 ILE F CD1 1 
ATOM   13700 N  N   . GLY F 1 262 ? -38.472 -10.015 48.591  1.00 12.83  ? 262 GLY F N   1 
ATOM   13701 C  CA  . GLY F 1 262 ? -37.457 -9.688  49.561  1.00 14.45  ? 262 GLY F CA  1 
ATOM   13702 C  C   . GLY F 1 262 ? -36.708 -10.915 50.057  1.00 14.55  ? 262 GLY F C   1 
ATOM   13703 O  O   . GLY F 1 262 ? -37.332 -11.813 50.603  1.00 16.31  ? 262 GLY F O   1 
ATOM   13704 N  N   . TYR F 1 263 ? -35.375 -10.851 50.097  1.00 14.61  ? 263 TYR F N   1 
ATOM   13705 C  CA  . TYR F 1 263 ? -34.517 -11.866 50.662  1.00 16.92  ? 263 TYR F CA  1 
ATOM   13706 C  C   . TYR F 1 263 ? -33.890 -11.344 51.996  1.00 15.72  ? 263 TYR F C   1 
ATOM   13707 O  O   . TYR F 1 263 ? -33.495 -10.189 52.125  1.00 16.23  ? 263 TYR F O   1 
ATOM   13708 C  CB  . TYR F 1 263 ? -33.400 -12.233 49.697  1.00 15.51  ? 263 TYR F CB  1 
ATOM   13709 C  CG  . TYR F 1 263 ? -33.814 -12.945 48.418  1.00 12.11  ? 263 TYR F CG  1 
ATOM   13710 C  CD1 . TYR F 1 263 ? -33.859 -14.335 48.362  1.00 11.55  ? 263 TYR F CD1 1 
ATOM   13711 C  CD2 . TYR F 1 263 ? -34.132 -12.237 47.275  1.00 15.88  ? 263 TYR F CD2 1 
ATOM   13712 C  CE1 . TYR F 1 263 ? -34.130 -14.963 47.158  1.00 13.08  ? 263 TYR F CE1 1 
ATOM   13713 C  CE2 . TYR F 1 263 ? -34.489 -12.851 46.079  1.00 14.24  ? 263 TYR F CE2 1 
ATOM   13714 C  CZ  . TYR F 1 263 ? -34.475 -14.233 46.040  1.00 14.11  ? 263 TYR F CZ  1 
ATOM   13715 O  OH  . TYR F 1 263 ? -34.782 -14.824 44.866  1.00 17.78  ? 263 TYR F OH  1 
ATOM   13716 N  N   . ALA F 1 264 ? -33.786 -12.267 52.941  1.00 15.76  ? 264 ALA F N   1 
ATOM   13717 C  CA  . ALA F 1 264 ? -33.319 -12.039 54.311  1.00 15.91  ? 264 ALA F CA  1 
ATOM   13718 C  C   . ALA F 1 264 ? -32.765 -13.339 54.835  1.00 18.37  ? 264 ALA F C   1 
ATOM   13719 O  O   . ALA F 1 264 ? -33.283 -14.440 54.502  1.00 15.08  ? 264 ALA F O   1 
ATOM   13720 C  CB  . ALA F 1 264 ? -34.446 -11.582 55.155  1.00 19.03  ? 264 ALA F CB  1 
ATOM   13721 N  N   . ARG F 1 265 ? -31.770 -13.168 55.713  1.00 19.30  ? 265 ARG F N   1 
ATOM   13722 C  CA  . ARG F 1 265 ? -31.113 -14.253 56.423  1.00 22.92  ? 265 ARG F CA  1 
ATOM   13723 C  C   . ARG F 1 265 ? -32.065 -14.959 57.396  1.00 24.02  ? 265 ARG F C   1 
ATOM   13724 O  O   . ARG F 1 265 ? -31.813 -16.116 57.748  1.00 27.36  ? 265 ARG F O   1 
ATOM   13725 C  CB  . ARG F 1 265 ? -29.928 -13.532 57.071  1.00 25.26  ? 265 ARG F CB  1 
ATOM   13726 C  CG  . ARG F 1 265 ? -29.270 -14.235 58.243  1.00 33.36  ? 265 ARG F CG  1 
ATOM   13727 C  CD  . ARG F 1 265 ? -28.070 -13.471 58.715  1.00 31.57  ? 265 ARG F CD  1 
ATOM   13728 N  NE  . ARG F 1 265 ? -27.101 -14.422 59.275  1.00 42.67  ? 265 ARG F NE  1 
ATOM   13729 C  CZ  . ARG F 1 265 ? -25.806 -14.154 59.545  1.00 41.52  ? 265 ARG F CZ  1 
ATOM   13730 N  NH1 . ARG F 1 265 ? -25.256 -13.097 59.031  1.00 33.39  ? 265 ARG F NH1 1 
ATOM   13731 N  NH2 . ARG F 1 265 ? -25.033 -14.962 60.257  1.00 40.64  ? 265 ARG F NH2 1 
ATOM   13732 N  N   . THR F 1 266 ? -33.072 -14.234 57.889  1.00 21.53  ? 266 THR F N   1 
ATOM   13733 C  CA  . THR F 1 266 ? -34.139 -14.846 58.666  1.00 20.34  ? 266 THR F CA  1 
ATOM   13734 C  C   . THR F 1 266 ? -35.467 -14.181 58.280  1.00 17.55  ? 266 THR F C   1 
ATOM   13735 O  O   . THR F 1 266 ? -35.540 -12.968 58.001  1.00 18.52  ? 266 THR F O   1 
ATOM   13736 C  CB  . THR F 1 266 ? -33.854 -14.734 60.182  1.00 20.45  ? 266 THR F CB  1 
ATOM   13737 O  OG1 . THR F 1 266 ? -35.111 -14.857 60.846  1.00 29.11  ? 266 THR F OG1 1 
ATOM   13738 C  CG2 . THR F 1 266 ? -33.522 -13.311 60.575  1.00 21.26  ? 266 THR F CG2 1 
ATOM   13739 N  N   . PRO F 1 267 ? -36.600 -14.928 58.245  1.00 20.86  ? 267 PRO F N   1 
ATOM   13740 C  CA  . PRO F 1 267 ? -37.893 -14.311 57.947  1.00 23.62  ? 267 PRO F CA  1 
ATOM   13741 C  C   . PRO F 1 267 ? -38.320 -13.220 58.915  1.00 21.98  ? 267 PRO F C   1 
ATOM   13742 O  O   . PRO F 1 267 ? -39.124 -12.386 58.562  1.00 27.66  ? 267 PRO F O   1 
ATOM   13743 C  CB  . PRO F 1 267 ? -38.926 -15.473 57.873  1.00 30.03  ? 267 PRO F CB  1 
ATOM   13744 C  CG  . PRO F 1 267 ? -38.188 -16.704 58.347  1.00 28.51  ? 267 PRO F CG  1 
ATOM   13745 C  CD  . PRO F 1 267 ? -36.704 -16.368 58.509  1.00 26.98  ? 267 PRO F CD  1 
ATOM   13746 N  N   . GLU F 1 268 ? -37.776 -13.235 60.140  1.00 25.07  ? 268 GLU F N   1 
ATOM   13747 C  CA  . GLU F 1 268 ? -38.261 -12.398 61.213  1.00 27.20  ? 268 GLU F CA  1 
ATOM   13748 C  C   . GLU F 1 268 ? -38.104 -10.953 60.798  1.00 20.52  ? 268 GLU F C   1 
ATOM   13749 O  O   . GLU F 1 268 ? -38.967 -10.192 61.122  1.00 22.50  ? 268 GLU F O   1 
ATOM   13750 C  CB  . GLU F 1 268 ? -37.550 -12.675 62.556  1.00 30.56  ? 268 GLU F CB  1 
ATOM   13751 C  CG  . GLU F 1 268 ? -38.027 -11.811 63.736  1.00 33.96  ? 268 GLU F CG  1 
ATOM   13752 C  CD  . GLU F 1 268 ? -37.312 -12.030 65.088  1.00 48.58  ? 268 GLU F CD  1 
ATOM   13753 O  OE1 . GLU F 1 268 ? -36.708 -13.126 65.328  1.00 45.94  ? 268 GLU F OE1 1 
ATOM   13754 O  OE2 . GLU F 1 268 ? -37.341 -11.086 65.933  1.00 52.31  ? 268 GLU F OE2 1 
ATOM   13755 N  N   . VAL F 1 269 ? -37.078 -10.603 60.016  1.00 20.08  ? 269 VAL F N   1 
ATOM   13756 C  CA  . VAL F 1 269 ? -36.828 -9.207  59.635  1.00 21.28  ? 269 VAL F CA  1 
ATOM   13757 C  C   . VAL F 1 269 ? -37.905 -8.730  58.660  1.00 18.27  ? 269 VAL F C   1 
ATOM   13758 O  O   . VAL F 1 269 ? -38.545 -7.710  58.877  1.00 18.76  ? 269 VAL F O   1 
ATOM   13759 C  CB  . VAL F 1 269 ? -35.423 -8.954  59.036  1.00 24.80  ? 269 VAL F CB  1 
ATOM   13760 C  CG1 . VAL F 1 269 ? -35.214 -7.477  58.630  1.00 24.35  ? 269 VAL F CG1 1 
ATOM   13761 C  CG2 . VAL F 1 269 ? -34.317 -9.366  60.001  1.00 25.06  ? 269 VAL F CG2 1 
ATOM   13762 N  N   . THR F 1 270 ? -38.169 -9.527  57.586  1.00 18.93  ? 270 THR F N   1 
ATOM   13763 C  CA  . THR F 1 270 ? -39.244 -9.210  56.660  1.00 15.68  ? 270 THR F CA  1 
ATOM   13764 C  C   . THR F 1 270 ? -40.608 -9.252  57.346  1.00 17.63  ? 270 THR F C   1 
ATOM   13765 O  O   . THR F 1 270 ? -41.461 -8.405  57.103  1.00 15.75  ? 270 THR F O   1 
ATOM   13766 C  CB  . THR F 1 270 ? -39.146 -10.142 55.436  1.00 15.90  ? 270 THR F CB  1 
ATOM   13767 O  OG1 . THR F 1 270 ? -37.762 -10.296 55.053  1.00 18.79  ? 270 THR F OG1 1 
ATOM   13768 C  CG2 . THR F 1 270 ? -39.943 -9.615  54.262  1.00 17.70  ? 270 THR F CG2 1 
ATOM   13769 N  N   . GLU F 1 271 ? -40.849 -10.246 58.229  1.00 17.62  ? 271 GLU F N   1 
ATOM   13770 C  CA  . GLU F 1 271 ? -42.138 -10.275 58.910  1.00 19.37  ? 271 GLU F CA  1 
ATOM   13771 C  C   . GLU F 1 271 ? -42.392 -9.011  59.767  1.00 19.16  ? 271 GLU F C   1 
ATOM   13772 O  O   . GLU F 1 271 ? -43.496 -8.505  59.789  1.00 21.07  ? 271 GLU F O   1 
ATOM   13773 C  CB  . GLU F 1 271 ? -42.189 -11.603 59.654  1.00 20.47  ? 271 GLU F CB  1 
ATOM   13774 C  CG  . GLU F 1 271 ? -42.601 -12.720 58.720  1.00 22.88  ? 271 GLU F CG  1 
ATOM   13775 C  CD  . GLU F 1 271 ? -42.469 -14.066 59.391  1.00 25.03  ? 271 GLU F CD  1 
ATOM   13776 O  OE1 . GLU F 1 271 ? -42.009 -14.153 60.570  1.00 28.32  ? 271 GLU F OE1 1 
ATOM   13777 O  OE2 . GLU F 1 271 ? -42.718 -15.044 58.707  1.00 28.03  ? 271 GLU F OE2 1 
ATOM   13778 N  N   . THR F 1 272 ? -41.357 -8.529  60.459  1.00 20.18  ? 272 THR F N   1 
ATOM   13779 C  CA  . THR F 1 272 ? -41.438 -7.340  61.281  1.00 22.99  ? 272 THR F CA  1 
ATOM   13780 C  C   . THR F 1 272 ? -41.829 -6.102  60.471  1.00 20.29  ? 272 THR F C   1 
ATOM   13781 O  O   . THR F 1 272 ? -42.658 -5.310  60.888  1.00 21.55  ? 272 THR F O   1 
ATOM   13782 C  CB  . THR F 1 272 ? -40.118 -7.116  62.029  1.00 22.52  ? 272 THR F CB  1 
ATOM   13783 O  OG1 . THR F 1 272 ? -39.898 -8.168  62.966  1.00 22.46  ? 272 THR F OG1 1 
ATOM   13784 C  CG2 . THR F 1 272 ? -40.236 -5.876  62.877  1.00 21.11  ? 272 THR F CG2 1 
ATOM   13785 N  N   . MET F 1 273 ? -41.171 -5.913  59.324  1.00 17.37  ? 273 MET F N   1 
ATOM   13786 C  CA  . MET F 1 273 ? -41.541 -4.881  58.397  1.00 15.94  ? 273 MET F CA  1 
ATOM   13787 C  C   . MET F 1 273 ? -43.003 -5.021  57.961  1.00 15.33  ? 273 MET F C   1 
ATOM   13788 O  O   . MET F 1 273 ? -43.676 -4.013  57.856  1.00 19.15  ? 273 MET F O   1 
ATOM   13789 C  CB  . MET F 1 273 ? -40.591 -4.806  57.184  1.00 14.91  ? 273 MET F CB  1 
ATOM   13790 C  CG  . MET F 1 273 ? -39.143 -4.581  57.539  1.00 15.87  ? 273 MET F CG  1 
ATOM   13791 S  SD  . MET F 1 273 ? -38.140 -4.712  56.044  1.00 20.71  ? 273 MET F SD  1 
ATOM   13792 C  CE  . MET F 1 273 ? -36.523 -4.128  56.579  1.00 21.39  ? 273 MET F CE  1 
ATOM   13793 N  N   . LEU F 1 274 ? -43.486 -6.231  57.591  1.00 17.54  ? 274 LEU F N   1 
ATOM   13794 C  CA  . LEU F 1 274 ? -44.856 -6.410  57.088  1.00 17.83  ? 274 LEU F CA  1 
ATOM   13795 C  C   . LEU F 1 274 ? -45.831 -6.032  58.227  1.00 18.39  ? 274 LEU F C   1 
ATOM   13796 O  O   . LEU F 1 274 ? -46.896 -5.433  58.007  1.00 19.55  ? 274 LEU F O   1 
ATOM   13797 C  CB  . LEU F 1 274 ? -45.120 -7.846  56.590  1.00 19.62  ? 274 LEU F CB  1 
ATOM   13798 C  CG  . LEU F 1 274 ? -44.485 -8.219  55.237  1.00 17.68  ? 274 LEU F CG  1 
ATOM   13799 C  CD1 . LEU F 1 274 ? -44.442 -9.720  55.033  1.00 23.69  ? 274 LEU F CD1 1 
ATOM   13800 C  CD2 . LEU F 1 274 ? -45.149 -7.470  54.140  1.00 18.46  ? 274 LEU F CD2 1 
ATOM   13801 N  N   . GLU F 1 275 ? -45.463 -6.456  59.447  1.00 18.00  ? 275 GLU F N   1 
ATOM   13802 C  CA  . GLU F 1 275 ? -46.281 -6.210  60.632  1.00 20.81  ? 275 GLU F CA  1 
ATOM   13803 C  C   . GLU F 1 275 ? -46.437 -4.698  60.773  1.00 18.87  ? 275 GLU F C   1 
ATOM   13804 O  O   . GLU F 1 275 ? -47.517 -4.226  61.029  1.00 24.51  ? 275 GLU F O   1 
ATOM   13805 C  CB  . GLU F 1 275 ? -45.748 -6.762  61.962  1.00 25.58  ? 275 GLU F CB  1 
ATOM   13806 C  CG  . GLU F 1 275 ? -45.851 -8.277  62.004  1.00 29.91  ? 275 GLU F CG  1 
ATOM   13807 C  CD  . GLU F 1 275 ? -45.480 -8.932  63.316  1.00 37.47  ? 275 GLU F CD  1 
ATOM   13808 O  OE1 . GLU F 1 275 ? -45.108 -8.256  64.305  1.00 44.15  ? 275 GLU F OE1 1 
ATOM   13809 O  OE2 . GLU F 1 275 ? -45.546 -10.174 63.267  1.00 44.59  ? 275 GLU F OE2 1 
ATOM   13810 N  N   . ARG F 1 276 ? -45.366 -3.959  60.618  1.00 23.21  ? 276 ARG F N   1 
ATOM   13811 C  CA  . ARG F 1 276 ? -45.460 -2.506  60.770  1.00 20.35  ? 276 ARG F CA  1 
ATOM   13812 C  C   . ARG F 1 276 ? -46.294 -1.837  59.690  1.00 19.41  ? 276 ARG F C   1 
ATOM   13813 O  O   . ARG F 1 276 ? -46.971 -0.826  59.961  1.00 22.89  ? 276 ARG F O   1 
ATOM   13814 C  CB  . ARG F 1 276 ? -44.092 -1.842  60.849  1.00 24.33  ? 276 ARG F CB  1 
ATOM   13815 C  CG  . ARG F 1 276 ? -43.337 -2.014  62.168  1.00 27.91  ? 276 ARG F CG  1 
ATOM   13816 C  CD  . ARG F 1 276 ? -41.803 -1.779  61.976  1.00 27.85  ? 276 ARG F CD  1 
ATOM   13817 N  NE  . ARG F 1 276 ? -41.481 -0.378  61.644  1.00 32.07  ? 276 ARG F NE  1 
ATOM   13818 C  CZ  . ARG F 1 276 ? -41.339 0.594   62.518  1.00 36.60  ? 276 ARG F CZ  1 
ATOM   13819 N  NH1 . ARG F 1 276 ? -41.498 0.331   63.794  1.00 32.77  ? 276 ARG F NH1 1 
ATOM   13820 N  NH2 . ARG F 1 276 ? -41.067 1.825   62.124  1.00 39.98  ? 276 ARG F NH2 1 
ATOM   13821 N  N   . MET F 1 277 ? -46.127 -2.260  58.422  1.00 18.55  ? 277 MET F N   1 
ATOM   13822 C  CA  . MET F 1 277 ? -46.926 -1.744  57.321  1.00 17.00  ? 277 MET F CA  1 
ATOM   13823 C  C   . MET F 1 277 ? -48.424 -2.014  57.518  1.00 18.57  ? 277 MET F C   1 
ATOM   13824 O  O   . MET F 1 277 ? -49.242 -1.142  57.247  1.00 19.79  ? 277 MET F O   1 
ATOM   13825 C  CB  . MET F 1 277 ? -46.435 -2.390  56.011  1.00 17.66  ? 277 MET F CB  1 
ATOM   13826 C  CG  . MET F 1 277 ? -45.078 -1.978  55.544  1.00 21.24  ? 277 MET F CG  1 
ATOM   13827 S  SD  . MET F 1 277 ? -44.584 -2.820  54.020  1.00 24.53  ? 277 MET F SD  1 
ATOM   13828 C  CE  . MET F 1 277 ? -45.928 -2.443  52.892  1.00 24.15  ? 277 MET F CE  1 
ATOM   13829 N  N   . PHE F 1 278 ? -48.850 -3.249  57.828  1.00 16.89  ? 278 PHE F N   1 
ATOM   13830 C  CA  . PHE F 1 278 ? -50.268 -3.591  57.718  1.00 19.09  ? 278 PHE F CA  1 
ATOM   13831 C  C   . PHE F 1 278 ? -50.990 -3.320  59.061  1.00 22.53  ? 278 PHE F C   1 
ATOM   13832 O  O   . PHE F 1 278 ? -52.170 -3.040  59.060  1.00 27.82  ? 278 PHE F O   1 
ATOM   13833 C  CB  . PHE F 1 278 ? -50.478 -5.081  57.362  1.00 19.79  ? 278 PHE F CB  1 
ATOM   13834 C  CG  . PHE F 1 278 ? -50.248 -5.331  55.876  1.00 20.32  ? 278 PHE F CG  1 
ATOM   13835 C  CD1 . PHE F 1 278 ? -48.963 -5.528  55.336  1.00 20.45  ? 278 PHE F CD1 1 
ATOM   13836 C  CD2 . PHE F 1 278 ? -51.333 -5.346  55.004  1.00 20.15  ? 278 PHE F CD2 1 
ATOM   13837 C  CE1 . PHE F 1 278 ? -48.808 -5.664  53.952  1.00 16.70  ? 278 PHE F CE1 1 
ATOM   13838 C  CE2 . PHE F 1 278 ? -51.133 -5.458  53.628  1.00 16.42  ? 278 PHE F CE2 1 
ATOM   13839 C  CZ  . PHE F 1 278 ? -49.885 -5.640  53.140  1.00 18.90  ? 278 PHE F CZ  1 
ATOM   13840 N  N   . LEU F 1 279 ? -50.295 -3.528  60.176  1.00 28.05  ? 279 LEU F N   1 
ATOM   13841 C  CA  . LEU F 1 279 ? -50.918 -3.516  61.502  1.00 28.15  ? 279 LEU F CA  1 
ATOM   13842 C  C   . LEU F 1 279 ? -50.645 -2.172  62.150  1.00 28.22  ? 279 LEU F C   1 
ATOM   13843 O  O   . LEU F 1 279 ? -51.420 -1.757  63.013  1.00 33.84  ? 279 LEU F O   1 
ATOM   13844 C  CB  . LEU F 1 279 ? -50.458 -4.628  62.431  1.00 26.70  ? 279 LEU F CB  1 
ATOM   13845 C  CG  . LEU F 1 279 ? -50.666 -6.059  61.919  1.00 32.57  ? 279 LEU F CG  1 
ATOM   13846 C  CD1 . LEU F 1 279 ? -50.380 -7.117  62.991  1.00 31.94  ? 279 LEU F CD1 1 
ATOM   13847 C  CD2 . LEU F 1 279 ? -52.021 -6.319  61.318  1.00 32.51  ? 279 LEU F CD2 1 
ATOM   13848 N  N   . GLY F 1 280 ? -49.525 -1.526  61.794  1.00 28.59  ? 280 GLY F N   1 
ATOM   13849 C  CA  . GLY F 1 280 ? -49.249 -0.142  62.168  1.00 27.86  ? 280 GLY F CA  1 
ATOM   13850 C  C   . GLY F 1 280 ? -48.376 -0.035  63.430  1.00 32.41  ? 280 GLY F C   1 
ATOM   13851 O  O   . GLY F 1 280 ? -47.829 -1.019  63.942  1.00 34.68  ? 280 GLY F O   1 
ATOM   13852 N  N   . THR F 1 281 ? -48.240 1.194   63.939  1.00 36.88  ? 281 THR F N   1 
ATOM   13853 C  CA  . THR F 1 281 ? -47.459 1.464   65.146  1.00 41.81  ? 281 THR F CA  1 
ATOM   13854 C  C   . THR F 1 281 ? -48.213 2.494   65.997  1.00 38.77  ? 281 THR F C   1 
ATOM   13855 O  O   . THR F 1 281 ? -49.347 2.860   65.655  1.00 37.21  ? 281 THR F O   1 
ATOM   13856 C  CB  . THR F 1 281 ? -46.045 1.984   64.863  1.00 35.74  ? 281 THR F CB  1 
ATOM   13857 O  OG1 . THR F 1 281 ? -46.270 3.352   64.566  1.00 35.42  ? 281 THR F OG1 1 
ATOM   13858 C  CG2 . THR F 1 281 ? -45.292 1.241   63.768  1.00 42.65  ? 281 THR F CG2 1 
ATOM   13859 N  N   . ALA F 1 282 ? -47.552 2.938   67.097  1.00 37.02  ? 282 ALA F N   1 
ATOM   13860 C  CA  . ALA F 1 282 ? -48.100 3.922   68.018  1.00 44.37  ? 282 ALA F CA  1 
ATOM   13861 C  C   . ALA F 1 282 ? -48.389 5.246   67.326  1.00 46.46  ? 282 ALA F C   1 
ATOM   13862 O  O   . ALA F 1 282 ? -49.194 6.014   67.844  1.00 42.50  ? 282 ALA F O   1 
ATOM   13863 C  CB  . ALA F 1 282 ? -47.158 4.185   69.190  1.00 45.25  ? 282 ALA F CB  1 
ATOM   13864 N  N   . SER F 1 283 ? -47.660 5.565   66.247  1.00 46.10  ? 283 SER F N   1 
ATOM   13865 C  CA  . SER F 1 283 ? -47.807 6.878   65.634  1.00 44.19  ? 283 SER F CA  1 
ATOM   13866 C  C   . SER F 1 283 ? -48.427 6.769   64.242  1.00 40.33  ? 283 SER F C   1 
ATOM   13867 O  O   . SER F 1 283 ? -48.724 7.795   63.622  1.00 35.19  ? 283 SER F O   1 
ATOM   13868 C  CB  . SER F 1 283 ? -46.472 7.580   65.569  1.00 51.22  ? 283 SER F CB  1 
ATOM   13869 O  OG  . SER F 1 283 ? -45.776 7.503   66.806  1.00 61.07  ? 283 SER F OG  1 
ATOM   13870 N  N   . ALA F 1 284 ? -48.577 5.532   63.746  1.00 32.60  ? 284 ALA F N   1 
ATOM   13871 C  CA  . ALA F 1 284 ? -48.915 5.287   62.347  1.00 32.57  ? 284 ALA F CA  1 
ATOM   13872 C  C   . ALA F 1 284 ? -49.941 4.170   62.269  1.00 28.23  ? 284 ALA F C   1 
ATOM   13873 O  O   . ALA F 1 284 ? -49.694 3.029   62.727  1.00 31.51  ? 284 ALA F O   1 
ATOM   13874 C  CB  . ALA F 1 284 ? -47.650 4.926   61.576  1.00 35.09  ? 284 ALA F CB  1 
ATOM   13875 N  N   . PRO F 1 285 ? -51.127 4.453   61.700  1.00 24.50  ? 285 PRO F N   1 
ATOM   13876 C  CA  . PRO F 1 285 ? -52.164 3.425   61.553  1.00 24.79  ? 285 PRO F CA  1 
ATOM   13877 C  C   . PRO F 1 285 ? -51.791 2.258   60.625  1.00 28.54  ? 285 PRO F C   1 
ATOM   13878 O  O   . PRO F 1 285 ? -52.120 1.097   60.882  1.00 26.90  ? 285 PRO F O   1 
ATOM   13879 C  CB  . PRO F 1 285 ? -53.406 4.201   61.059  1.00 29.01  ? 285 PRO F CB  1 
ATOM   13880 C  CG  . PRO F 1 285 ? -52.995 5.675   61.051  1.00 31.53  ? 285 PRO F CG  1 
ATOM   13881 C  CD  . PRO F 1 285 ? -51.528 5.787   61.300  1.00 26.59  ? 285 PRO F CD  1 
ATOM   13882 N  N   . HIS F 1 286 ? -51.077 2.591   59.540  1.00 29.44  ? 286 HIS F N   1 
ATOM   13883 C  CA  . HIS F 1 286 ? -50.669 1.646   58.513  1.00 30.32  ? 286 HIS F CA  1 
ATOM   13884 C  C   . HIS F 1 286 ? -49.780 2.409   57.525  1.00 27.94  ? 286 HIS F C   1 
ATOM   13885 O  O   . HIS F 1 286 ? -49.764 3.642   57.506  1.00 22.64  ? 286 HIS F O   1 
ATOM   13886 C  CB  . HIS F 1 286 ? -51.885 0.984   57.827  1.00 31.19  ? 286 HIS F CB  1 
ATOM   13887 C  CG  . HIS F 1 286 ? -52.863 1.923   57.173  1.00 32.30  ? 286 HIS F CG  1 
ATOM   13888 N  ND1 . HIS F 1 286 ? -54.106 2.208   57.686  1.00 31.12  ? 286 HIS F ND1 1 
ATOM   13889 C  CD2 . HIS F 1 286 ? -52.774 2.659   56.039  1.00 33.92  ? 286 HIS F CD2 1 
ATOM   13890 C  CE1 . HIS F 1 286 ? -54.729 3.080   56.902  1.00 33.66  ? 286 HIS F CE1 1 
ATOM   13891 N  NE2 . HIS F 1 286 ? -53.931 3.356   55.895  1.00 32.73  ? 286 HIS F NE2 1 
ATOM   13892 N  N   . ASP F 1 287 ? -49.042 1.659   56.693  1.00 23.73  ? 287 ASP F N   1 
ATOM   13893 C  CA  . ASP F 1 287 ? -48.278 2.276   55.614  1.00 20.93  ? 287 ASP F CA  1 
ATOM   13894 C  C   . ASP F 1 287 ? -49.246 2.880   54.592  1.00 17.90  ? 287 ASP F C   1 
ATOM   13895 O  O   . ASP F 1 287 ? -50.053 2.187   53.987  1.00 17.50  ? 287 ASP F O   1 
ATOM   13896 C  CB  . ASP F 1 287 ? -47.322 1.244   55.025  1.00 21.24  ? 287 ASP F CB  1 
ATOM   13897 C  CG  . ASP F 1 287 ? -46.221 1.731   54.089  1.00 24.08  ? 287 ASP F CG  1 
ATOM   13898 O  OD1 . ASP F 1 287 ? -46.379 2.782   53.448  1.00 21.51  ? 287 ASP F OD1 1 
ATOM   13899 O  OD2 . ASP F 1 287 ? -45.199 1.009   54.010  1.00 22.23  ? 287 ASP F OD2 1 
ATOM   13900 N  N   . ARG F 1 288 ? -49.137 4.189   54.333  1.00 15.83  ? 288 ARG F N   1 
ATOM   13901 C  CA  . ARG F 1 288 ? -49.973 4.803   53.320  1.00 20.49  ? 288 ARG F CA  1 
ATOM   13902 C  C   . ARG F 1 288 ? -49.782 4.225   51.902  1.00 18.43  ? 288 ARG F C   1 
ATOM   13903 O  O   . ARG F 1 288 ? -50.636 4.400   51.048  1.00 24.20  ? 288 ARG F O   1 
ATOM   13904 C  CB  . ARG F 1 288 ? -49.705 6.308   53.284  1.00 24.21  ? 288 ARG F CB  1 
ATOM   13905 C  CG  . ARG F 1 288 ? -50.186 7.121   54.489  1.00 26.16  ? 288 ARG F CG  1 
ATOM   13906 C  CD  . ARG F 1 288 ? -51.612 7.556   54.406  1.00 27.15  ? 288 ARG F CD  1 
ATOM   13907 N  NE  . ARG F 1 288 ? -51.851 8.600   53.396  1.00 34.65  ? 288 ARG F NE  1 
ATOM   13908 C  CZ  . ARG F 1 288 ? -52.742 8.721   52.436  1.00 32.13  ? 288 ARG F CZ  1 
ATOM   13909 N  NH1 . ARG F 1 288 ? -53.716 7.823   52.268  1.00 41.02  ? 288 ARG F NH1 1 
ATOM   13910 N  NH2 . ARG F 1 288 ? -52.689 9.811   51.666  1.00 35.32  ? 288 ARG F NH2 1 
ATOM   13911 N  N   . ILE F 1 289 ? -48.637 3.648   51.560  1.00 17.02  ? 289 ILE F N   1 
ATOM   13912 C  CA  . ILE F 1 289 ? -48.552 3.000   50.234  1.00 17.29  ? 289 ILE F CA  1 
ATOM   13913 C  C   . ILE F 1 289 ? -49.655 1.943   50.006  1.00 15.85  ? 289 ILE F C   1 
ATOM   13914 O  O   . ILE F 1 289 ? -50.159 1.715   48.892  1.00 18.51  ? 289 ILE F O   1 
ATOM   13915 C  CB  . ILE F 1 289 ? -47.122 2.474   50.028  1.00 16.21  ? 289 ILE F CB  1 
ATOM   13916 C  CG1 . ILE F 1 289 ? -46.799 2.362   48.568  1.00 15.77  ? 289 ILE F CG1 1 
ATOM   13917 C  CG2 . ILE F 1 289 ? -46.904 1.108   50.684  1.00 17.80  ? 289 ILE F CG2 1 
ATOM   13918 C  CD1 . ILE F 1 289 ? -45.333 1.870   48.320  1.00 16.98  ? 289 ILE F CD1 1 
ATOM   13919 N  N   . LEU F 1 290 ? -50.214 1.400   51.087  1.00 19.41  ? 290 LEU F N   1 
ATOM   13920 C  CA  . LEU F 1 290 ? -51.266 0.361   51.008  1.00 17.80  ? 290 LEU F CA  1 
ATOM   13921 C  C   . LEU F 1 290 ? -52.639 0.942   50.703  1.00 16.19  ? 290 LEU F C   1 
ATOM   13922 O  O   . LEU F 1 290 ? -53.510 0.261   50.150  1.00 17.73  ? 290 LEU F O   1 
ATOM   13923 C  CB  . LEU F 1 290 ? -51.315 -0.510  52.259  1.00 21.09  ? 290 LEU F CB  1 
ATOM   13924 C  CG  . LEU F 1 290 ? -50.106 -1.384  52.554  1.00 20.94  ? 290 LEU F CG  1 
ATOM   13925 C  CD1 . LEU F 1 290 ? -50.303 -1.939  53.957  1.00 24.99  ? 290 LEU F CD1 1 
ATOM   13926 C  CD2 . LEU F 1 290 ? -49.952 -2.552  51.536  1.00 20.37  ? 290 LEU F CD2 1 
ATOM   13927 N  N   . ASP F 1 291 ? -52.807 2.241   50.866  1.00 18.87  ? 291 ASP F N   1 
ATOM   13928 C  CA  . ASP F 1 291 ? -53.994 2.942   50.377  1.00 19.19  ? 291 ASP F CA  1 
ATOM   13929 C  C   . ASP F 1 291 ? -54.030 3.047   48.847  1.00 20.14  ? 291 ASP F C   1 
ATOM   13930 O  O   . ASP F 1 291 ? -55.053 3.431   48.279  1.00 21.06  ? 291 ASP F O   1 
ATOM   13931 C  CB  . ASP F 1 291 ? -54.136 4.330   50.965  1.00 19.82  ? 291 ASP F CB  1 
ATOM   13932 C  CG  . ASP F 1 291 ? -54.439 4.306   52.449  1.00 24.33  ? 291 ASP F CG  1 
ATOM   13933 O  OD1 . ASP F 1 291 ? -54.881 3.227   52.932  1.00 29.14  ? 291 ASP F OD1 1 
ATOM   13934 O  OD2 . ASP F 1 291 ? -54.107 5.287   53.097  1.00 26.11  ? 291 ASP F OD2 1 
ATOM   13935 N  N   . PHE F 1 292 ? -52.962 2.616   48.177  1.00 19.39  ? 292 PHE F N   1 
ATOM   13936 C  CA  . PHE F 1 292 ? -52.979 2.539   46.725  1.00 17.71  ? 292 PHE F CA  1 
ATOM   13937 C  C   . PHE F 1 292 ? -52.419 1.233   46.183  1.00 17.66  ? 292 PHE F C   1 
ATOM   13938 O  O   . PHE F 1 292 ? -52.135 1.147   44.995  1.00 21.09  ? 292 PHE F O   1 
ATOM   13939 C  CB  . PHE F 1 292 ? -52.049 3.596   46.172  1.00 19.38  ? 292 PHE F CB  1 
ATOM   13940 C  CG  . PHE F 1 292 ? -52.394 4.971   46.697  1.00 18.03  ? 292 PHE F CG  1 
ATOM   13941 C  CD1 . PHE F 1 292 ? -53.384 5.730   46.065  1.00 23.84  ? 292 PHE F CD1 1 
ATOM   13942 C  CD2 . PHE F 1 292 ? -51.810 5.454   47.868  1.00 23.23  ? 292 PHE F CD2 1 
ATOM   13943 C  CE1 . PHE F 1 292 ? -53.771 6.966   46.582  1.00 20.55  ? 292 PHE F CE1 1 
ATOM   13944 C  CE2 . PHE F 1 292 ? -52.216 6.706   48.361  1.00 21.31  ? 292 PHE F CE2 1 
ATOM   13945 C  CZ  . PHE F 1 292 ? -53.179 7.421   47.724  1.00 17.75  ? 292 PHE F CZ  1 
ATOM   13946 N  N   . SER F 1 293 ? -52.308 0.227   47.021  1.00 20.05  ? 293 SER F N   1 
ATOM   13947 C  CA  . SER F 1 293 ? -51.702 -1.025  46.644  1.00 18.94  ? 293 SER F CA  1 
ATOM   13948 C  C   . SER F 1 293 ? -52.465 -2.112  47.339  1.00 21.23  ? 293 SER F C   1 
ATOM   13949 O  O   . SER F 1 293 ? -52.431 -2.121  48.553  1.00 23.29  ? 293 SER F O   1 
ATOM   13950 C  CB  . SER F 1 293 ? -50.155 -1.035  46.996  1.00 19.22  ? 293 SER F CB  1 
ATOM   13951 O  OG  . SER F 1 293 ? -49.556 0.152   46.516  1.00 19.36  ? 293 SER F OG  1 
ATOM   13952 N  N   . THR F 1 294 ? -52.945 -3.127  46.578  1.00 21.94  ? 294 THR F N   1 
ATOM   13953 C  CA  . THR F 1 294 ? -53.499 -4.324  47.185  1.00 20.49  ? 294 THR F CA  1 
ATOM   13954 C  C   . THR F 1 294 ? -52.710 -5.631  46.928  1.00 19.56  ? 294 THR F C   1 
ATOM   13955 O  O   . THR F 1 294 ? -52.394 -6.004  45.783  1.00 20.92  ? 294 THR F O   1 
ATOM   13956 C  CB  . THR F 1 294 ? -54.949 -4.368  46.662  1.00 24.23  ? 294 THR F CB  1 
ATOM   13957 O  OG1 . THR F 1 294 ? -55.588 -3.085  46.803  1.00 23.70  ? 294 THR F OG1 1 
ATOM   13958 C  CG2 . THR F 1 294 ? -55.766 -5.414  47.408  1.00 28.31  ? 294 THR F CG2 1 
ATOM   13959 N  N   . ALA F 1 295 ? -52.469 -6.386  48.000  1.00 17.04  ? 295 ALA F N   1 
ATOM   13960 C  CA  . ALA F 1 295 ? -51.714 -7.625  47.910  1.00 21.46  ? 295 ALA F CA  1 
ATOM   13961 C  C   . ALA F 1 295 ? -52.664 -8.755  47.511  1.00 21.00  ? 295 ALA F C   1 
ATOM   13962 O  O   . ALA F 1 295 ? -53.744 -8.861  48.111  1.00 19.17  ? 295 ALA F O   1 
ATOM   13963 C  CB  . ALA F 1 295 ? -51.017 -7.921  49.200  1.00 23.72  ? 295 ALA F CB  1 
ATOM   13964 N  N   . VAL F 1 296 ? -52.297 -9.551  46.488  1.00 20.61  ? 296 VAL F N   1 
ATOM   13965 C  CA  . VAL F 1 296 ? -53.228 -10.566 45.986  1.00 18.60  ? 296 VAL F CA  1 
ATOM   13966 C  C   . VAL F 1 296 ? -52.592 -11.939 46.065  1.00 20.37  ? 296 VAL F C   1 
ATOM   13967 O  O   . VAL F 1 296 ? -53.333 -12.916 46.011  1.00 19.81  ? 296 VAL F O   1 
ATOM   13968 C  CB  . VAL F 1 296 ? -53.855 -10.244 44.614  1.00 23.27  ? 296 VAL F CB  1 
ATOM   13969 C  CG1 . VAL F 1 296 ? -54.553 -8.898  44.648  1.00 24.80  ? 296 VAL F CG1 1 
ATOM   13970 C  CG2 . VAL F 1 296 ? -52.804 -10.287 43.482  1.00 22.75  ? 296 VAL F CG2 1 
ATOM   13971 N  N   . THR F 1 297 ? -51.269 -11.999 46.383  1.00 20.58  ? 297 THR F N   1 
ATOM   13972 C  CA  . THR F 1 297 ? -50.573 -13.218 46.741  1.00 18.97  ? 297 THR F CA  1 
ATOM   13973 C  C   . THR F 1 297 ? -49.602 -12.974 47.917  1.00 17.00  ? 297 THR F C   1 
ATOM   13974 O  O   . THR F 1 297 ? -49.294 -11.853 48.285  1.00 16.88  ? 297 THR F O   1 
ATOM   13975 C  CB  . THR F 1 297 ? -49.849 -13.789 45.526  1.00 18.27  ? 297 THR F CB  1 
ATOM   13976 O  OG1 . THR F 1 297 ? -48.673 -13.011 45.300  1.00 16.29  ? 297 THR F OG1 1 
ATOM   13977 C  CG2 . THR F 1 297 ? -50.722 -14.025 44.277  1.00 18.19  ? 297 THR F CG2 1 
ATOM   13978 N  N   . GLY F 1 298 ? -49.184 -14.056 48.562  1.00 16.62  ? 298 GLY F N   1 
ATOM   13979 C  CA  . GLY F 1 298 ? -48.362 -14.042 49.760  1.00 15.71  ? 298 GLY F CA  1 
ATOM   13980 C  C   . GLY F 1 298 ? -47.778 -15.411 50.019  1.00 17.00  ? 298 GLY F C   1 
ATOM   13981 O  O   . GLY F 1 298 ? -48.577 -16.325 50.284  1.00 21.52  ? 298 GLY F O   1 
ATOM   13982 N  N   . SER F 1 299 ? -46.429 -15.584 49.861  1.00 14.42  ? 299 SER F N   1 
ATOM   13983 C  CA  . SER F 1 299 ? -45.787 -16.870 50.086  1.00 15.06  ? 299 SER F CA  1 
ATOM   13984 C  C   . SER F 1 299 ? -44.337 -16.694 50.561  1.00 15.12  ? 299 SER F C   1 
ATOM   13985 O  O   . SER F 1 299 ? -43.706 -15.690 50.309  1.00 18.40  ? 299 SER F O   1 
ATOM   13986 C  CB  . SER F 1 299 ? -45.777 -17.754 48.835  1.00 14.66  ? 299 SER F CB  1 
ATOM   13987 O  OG  . SER F 1 299 ? -47.048 -17.827 48.207  1.00 16.65  ? 299 SER F OG  1 
ATOM   13988 N  N   . LEU F 1 300 ? -43.825 -17.668 51.301  1.00 15.18  ? 300 LEU F N   1 
ATOM   13989 C  CA  . LEU F 1 300 ? -42.488 -17.695 51.884  1.00 14.04  ? 300 LEU F CA  1 
ATOM   13990 C  C   . LEU F 1 300 ? -41.810 -18.954 51.423  1.00 14.85  ? 300 LEU F C   1 
ATOM   13991 O  O   . LEU F 1 300 ? -42.391 -20.069 51.531  1.00 17.16  ? 300 LEU F O   1 
ATOM   13992 C  CB  . LEU F 1 300 ? -42.644 -17.628 53.420  1.00 15.99  ? 300 LEU F CB  1 
ATOM   13993 C  CG  . LEU F 1 300 ? -41.409 -17.658 54.348  1.00 20.37  ? 300 LEU F CG  1 
ATOM   13994 C  CD1 . LEU F 1 300 ? -41.800 -17.468 55.792  1.00 21.43  ? 300 LEU F CD1 1 
ATOM   13995 C  CD2 . LEU F 1 300 ? -40.667 -18.966 54.232  1.00 26.55  ? 300 LEU F CD2 1 
ATOM   13996 N  N   . PHE F 1 301 ? -40.519 -18.809 51.101  1.00 15.90  ? 301 PHE F N   1 
ATOM   13997 C  CA  . PHE F 1 301 ? -39.733 -19.851 50.504  1.00 16.26  ? 301 PHE F CA  1 
ATOM   13998 C  C   . PHE F 1 301 ? -38.330 -19.800 51.107  1.00 17.74  ? 301 PHE F C   1 
ATOM   13999 O  O   . PHE F 1 301 ? -37.780 -18.756 51.405  1.00 16.54  ? 301 PHE F O   1 
ATOM   14000 C  CB  . PHE F 1 301 ? -39.566 -19.820 48.980  1.00 17.88  ? 301 PHE F CB  1 
ATOM   14001 C  CG  . PHE F 1 301 ? -40.869 -19.757 48.200  1.00 15.88  ? 301 PHE F CG  1 
ATOM   14002 C  CD1 . PHE F 1 301 ? -41.542 -20.936 47.909  1.00 16.19  ? 301 PHE F CD1 1 
ATOM   14003 C  CD2 . PHE F 1 301 ? -41.490 -18.585 47.922  1.00 13.73  ? 301 PHE F CD2 1 
ATOM   14004 C  CE1 . PHE F 1 301 ? -42.748 -20.918 47.250  1.00 17.00  ? 301 PHE F CE1 1 
ATOM   14005 C  CE2 . PHE F 1 301 ? -42.747 -18.576 47.283  1.00 15.25  ? 301 PHE F CE2 1 
ATOM   14006 C  CZ  . PHE F 1 301 ? -43.315 -19.725 46.892  1.00 17.62  ? 301 PHE F CZ  1 
ATOM   14007 N  N   . PHE F 1 302 ? -37.796 -20.999 51.358  1.00 15.38  ? 302 PHE F N   1 
ATOM   14008 C  CA  . PHE F 1 302 ? -36.364 -21.143 51.596  1.00 16.14  ? 302 PHE F CA  1 
ATOM   14009 C  C   . PHE F 1 302 ? -35.637 -21.495 50.302  1.00 17.00  ? 302 PHE F C   1 
ATOM   14010 O  O   . PHE F 1 302 ? -35.982 -22.512 49.662  1.00 17.02  ? 302 PHE F O   1 
ATOM   14011 C  CB  . PHE F 1 302 ? -36.117 -22.262 52.601  1.00 15.33  ? 302 PHE F CB  1 
ATOM   14012 C  CG  . PHE F 1 302 ? -34.657 -22.329 53.038  1.00 15.53  ? 302 PHE F CG  1 
ATOM   14013 C  CD1 . PHE F 1 302 ? -34.089 -21.276 53.803  1.00 15.42  ? 302 PHE F CD1 1 
ATOM   14014 C  CD2 . PHE F 1 302 ? -33.888 -23.417 52.676  1.00 19.45  ? 302 PHE F CD2 1 
ATOM   14015 C  CE1 . PHE F 1 302 ? -32.781 -21.317 54.167  1.00 16.83  ? 302 PHE F CE1 1 
ATOM   14016 C  CE2 . PHE F 1 302 ? -32.541 -23.474 53.084  1.00 19.47  ? 302 PHE F CE2 1 
ATOM   14017 C  CZ  . PHE F 1 302 ? -32.010 -22.417 53.780  1.00 16.95  ? 302 PHE F CZ  1 
ATOM   14018 N  N   . THR F 1 303 ? -34.574 -20.746 50.006  1.00 18.35  ? 303 THR F N   1 
ATOM   14019 C  CA  . THR F 1 303 ? -33.707 -20.933 48.830  1.00 17.45  ? 303 THR F CA  1 
ATOM   14020 C  C   . THR F 1 303 ? -32.387 -21.545 49.295  1.00 19.13  ? 303 THR F C   1 
ATOM   14021 O  O   . THR F 1 303 ? -31.528 -20.871 49.888  1.00 15.62  ? 303 THR F O   1 
ATOM   14022 C  CB  . THR F 1 303 ? -33.514 -19.571 48.136  1.00 20.98  ? 303 THR F CB  1 
ATOM   14023 O  OG1 . THR F 1 303 ? -32.843 -18.629 48.945  1.00 20.37  ? 303 THR F OG1 1 
ATOM   14024 C  CG2 . THR F 1 303 ? -34.820 -18.877 47.828  1.00 21.58  ? 303 THR F CG2 1 
ATOM   14025 N  N   . PRO F 1 304 ? -32.213 -22.886 49.187  1.00 19.08  ? 304 PRO F N   1 
ATOM   14026 C  CA  . PRO F 1 304 ? -31.048 -23.494 49.803  1.00 21.83  ? 304 PRO F CA  1 
ATOM   14027 C  C   . PRO F 1 304 ? -29.761 -23.076 49.111  1.00 18.83  ? 304 PRO F C   1 
ATOM   14028 O  O   . PRO F 1 304 ? -29.765 -22.586 47.982  1.00 16.81  ? 304 PRO F O   1 
ATOM   14029 C  CB  . PRO F 1 304 ? -31.312 -25.072 49.693  1.00 20.91  ? 304 PRO F CB  1 
ATOM   14030 C  CG  . PRO F 1 304 ? -32.502 -25.234 48.803  1.00 20.33  ? 304 PRO F CG  1 
ATOM   14031 C  CD  . PRO F 1 304 ? -33.028 -23.833 48.423  1.00 17.46  ? 304 PRO F CD  1 
ATOM   14032 N  N   . ALA F 1 305 ? -28.641 -23.413 49.736  1.00 18.91  ? 305 ALA F N   1 
ATOM   14033 C  CA  . ALA F 1 305 ? -27.376 -23.381 49.019  1.00 21.66  ? 305 ALA F CA  1 
ATOM   14034 C  C   . ALA F 1 305 ? -27.395 -24.181 47.713  1.00 22.28  ? 305 ALA F C   1 
ATOM   14035 O  O   . ALA F 1 305 ? -27.927 -25.300 47.642  1.00 27.16  ? 305 ALA F O   1 
ATOM   14036 C  CB  . ALA F 1 305 ? -26.298 -23.922 49.934  1.00 21.60  ? 305 ALA F CB  1 
ATOM   14037 N  N   . ALA F 1 306 ? -26.657 -23.727 46.708  1.00 25.34  ? 306 ALA F N   1 
ATOM   14038 C  CA  . ALA F 1 306 ? -26.586 -24.489 45.452  1.00 25.50  ? 306 ALA F CA  1 
ATOM   14039 C  C   . ALA F 1 306 ? -26.136 -25.962 45.609  1.00 24.15  ? 306 ALA F C   1 
ATOM   14040 O  O   . ALA F 1 306 ? -26.614 -26.834 44.884  1.00 24.57  ? 306 ALA F O   1 
ATOM   14041 C  CB  . ALA F 1 306 ? -25.723 -23.740 44.475  1.00 24.10  ? 306 ALA F CB  1 
ATOM   14042 N  N   . ASP F 1 307 ? -25.191 -26.275 46.525  1.00 23.95  ? 307 ASP F N   1 
ATOM   14043 C  CA  . ASP F 1 307 ? -24.686 -27.649 46.674  1.00 32.51  ? 307 ASP F CA  1 
ATOM   14044 C  C   . ASP F 1 307 ? -25.734 -28.592 47.254  1.00 27.60  ? 307 ASP F C   1 
ATOM   14045 O  O   . ASP F 1 307 ? -25.687 -29.810 46.984  1.00 32.31  ? 307 ASP F O   1 
ATOM   14046 C  CB  . ASP F 1 307 ? -23.525 -27.739 47.664  1.00 42.64  ? 307 ASP F CB  1 
ATOM   14047 C  CG  . ASP F 1 307 ? -22.714 -26.468 47.869  1.00 48.61  ? 307 ASP F CG  1 
ATOM   14048 O  OD1 . ASP F 1 307 ? -23.363 -25.412 48.121  1.00 55.98  ? 307 ASP F OD1 1 
ATOM   14049 O  OD2 . ASP F 1 307 ? -21.455 -26.557 47.787  1.00 58.21  ? 307 ASP F OD2 1 
ATOM   14050 N  N   . PHE F 1 308 ? -26.620 -28.049 48.128  1.00 27.24  ? 308 PHE F N   1 
ATOM   14051 C  CA  . PHE F 1 308 ? -27.760 -28.759 48.675  1.00 26.64  ? 308 PHE F CA  1 
ATOM   14052 C  C   . PHE F 1 308 ? -28.639 -29.355 47.564  1.00 27.20  ? 308 PHE F C   1 
ATOM   14053 O  O   . PHE F 1 308 ? -28.961 -30.546 47.614  1.00 26.47  ? 308 PHE F O   1 
ATOM   14054 C  CB  . PHE F 1 308 ? -28.621 -27.837 49.532  1.00 28.67  ? 308 PHE F CB  1 
ATOM   14055 C  CG  . PHE F 1 308 ? -29.732 -28.582 50.236  1.00 29.30  ? 308 PHE F CG  1 
ATOM   14056 C  CD1 . PHE F 1 308 ? -29.488 -29.293 51.414  1.00 31.75  ? 308 PHE F CD1 1 
ATOM   14057 C  CD2 . PHE F 1 308 ? -31.023 -28.547 49.724  1.00 31.78  ? 308 PHE F CD2 1 
ATOM   14058 C  CE1 . PHE F 1 308 ? -30.533 -29.959 52.049  1.00 32.35  ? 308 PHE F CE1 1 
ATOM   14059 C  CE2 . PHE F 1 308 ? -32.043 -29.231 50.335  1.00 32.31  ? 308 PHE F CE2 1 
ATOM   14060 C  CZ  . PHE F 1 308 ? -31.799 -29.953 51.490  1.00 34.68  ? 308 PHE F CZ  1 
ATOM   14061 N  N   . LEU F 1 309 ? -28.917 -28.558 46.506  1.00 22.35  ? 309 LEU F N   1 
ATOM   14062 C  CA  . LEU F 1 309 ? -29.705 -29.021 45.388  1.00 24.56  ? 309 LEU F CA  1 
ATOM   14063 C  C   . LEU F 1 309 ? -28.956 -30.051 44.556  1.00 26.29  ? 309 LEU F C   1 
ATOM   14064 O  O   . LEU F 1 309 ? -29.546 -31.053 44.159  1.00 25.26  ? 309 LEU F O   1 
ATOM   14065 C  CB  . LEU F 1 309 ? -30.170 -27.826 44.558  1.00 28.33  ? 309 LEU F CB  1 
ATOM   14066 C  CG  . LEU F 1 309 ? -31.134 -26.853 45.247  1.00 29.92  ? 309 LEU F CG  1 
ATOM   14067 C  CD1 . LEU F 1 309 ? -31.491 -25.575 44.404  1.00 31.96  ? 309 LEU F CD1 1 
ATOM   14068 C  CD2 . LEU F 1 309 ? -32.410 -27.473 45.740  1.00 32.02  ? 309 LEU F CD2 1 
ATOM   14069 N  N   . GLU F 1 310 ? -27.656 -29.850 44.326  1.00 24.84  ? 310 GLU F N   1 
ATOM   14070 C  CA  . GLU F 1 310 ? -26.887 -30.723 43.448  1.00 30.93  ? 310 GLU F CA  1 
ATOM   14071 C  C   . GLU F 1 310 ? -26.822 -32.143 44.026  1.00 35.15  ? 310 GLU F C   1 
ATOM   14072 O  O   . GLU F 1 310 ? -26.896 -33.150 43.314  1.00 41.60  ? 310 GLU F O   1 
ATOM   14073 C  CB  . GLU F 1 310 ? -25.478 -30.147 43.351  1.00 32.75  ? 310 GLU F CB  1 
ATOM   14074 C  CG  . GLU F 1 310 ? -25.087 -29.613 41.976  1.00 36.94  ? 310 GLU F CG  1 
ATOM   14075 C  CD  . GLU F 1 310 ? -23.671 -29.015 41.971  1.00 44.34  ? 310 GLU F CD  1 
ATOM   14076 O  OE1 . GLU F 1 310 ? -23.327 -28.116 42.795  1.00 43.49  ? 310 GLU F OE1 1 
ATOM   14077 O  OE2 . GLU F 1 310 ? -22.896 -29.454 41.110  1.00 50.12  ? 310 GLU F OE2 1 
ATOM   14078 N  N   . ASP F 1 311 ? -26.744 -32.210 45.354  1.00 38.18  ? 311 ASP F N   1 
ATOM   14079 C  CA  . ASP F 1 311 ? -26.490 -33.434 46.080  1.00 42.49  ? 311 ASP F CA  1 
ATOM   14080 C  C   . ASP F 1 311 ? -27.790 -34.200 46.336  1.00 47.47  ? 311 ASP F C   1 
ATOM   14081 O  O   . ASP F 1 311 ? -27.822 -35.061 47.210  1.00 60.99  ? 311 ASP F O   1 
ATOM   14082 C  CB  . ASP F 1 311 ? -25.695 -33.114 47.342  1.00 46.34  ? 311 ASP F CB  1 
ATOM   14083 C  CG  . ASP F 1 311 ? -24.242 -32.700 47.112  1.00 58.99  ? 311 ASP F CG  1 
ATOM   14084 O  OD1 . ASP F 1 311 ? -23.749 -32.867 45.968  1.00 61.80  ? 311 ASP F OD1 1 
ATOM   14085 O  OD2 . ASP F 1 311 ? -23.605 -32.211 48.076  1.00 65.69  ? 311 ASP F OD2 1 
ATOM   14086 N  N   . LEU F 1 312 ? -28.839 -33.943 45.538  1.00 50.83  ? 312 LEU F N   1 
ATOM   14087 C  CA  . LEU F 1 312 ? -30.130 -34.576 45.758  1.00 57.96  ? 312 LEU F CA  1 
ATOM   14088 C  C   . LEU F 1 312 ? -30.394 -35.737 44.794  1.00 74.74  ? 312 LEU F C   1 
ATOM   14089 O  O   . LEU F 1 312 ? -29.617 -36.041 43.882  1.00 75.97  ? 312 LEU F O   1 
ATOM   14090 C  CB  . LEU F 1 312 ? -31.231 -33.521 45.670  1.00 51.63  ? 312 LEU F CB  1 
ATOM   14091 C  CG  . LEU F 1 312 ? -31.468 -32.729 46.956  1.00 50.16  ? 312 LEU F CG  1 
ATOM   14092 C  CD1 . LEU F 1 312 ? -32.414 -31.597 46.683  1.00 49.24  ? 312 LEU F CD1 1 
ATOM   14093 C  CD2 . LEU F 1 312 ? -31.994 -33.650 48.058  1.00 50.52  ? 312 LEU F CD2 1 
ATOM   14094 N  N   . SER F 1 313 ? -31.532 -36.389 45.057  1.00 77.88  ? 313 SER F N   1 
ATOM   14095 C  CA  . SER F 1 313 ? -32.046 -37.481 44.251  1.00 78.25  ? 313 SER F CA  1 
ATOM   14096 C  C   . SER F 1 313 ? -33.584 -37.413 44.274  1.00 72.65  ? 313 SER F C   1 
ATOM   14097 O  O   . SER F 1 313 ? -34.234 -38.455 44.034  1.00 66.90  ? 313 SER F O   1 
ATOM   14098 C  CB  . SER F 1 313 ? -31.507 -38.814 44.756  1.00 72.52  ? 313 SER F CB  1 
ATOM   14099 O  OG  . SER F 1 313 ? -31.758 -39.862 43.834  1.00 62.62  ? 313 SER F OG  1 
HETATM 14100 C  CHA . HEM G 2 .   ? -16.792 -31.086 26.724  1.00 13.01  ? 401 HEM A CHA 1 
HETATM 14101 C  CHB . HEM G 2 .   ? -15.679 -30.096 22.161  1.00 10.89  ? 401 HEM A CHB 1 
HETATM 14102 C  CHC . HEM G 2 .   ? -11.369 -32.018 23.015  1.00 14.87  ? 401 HEM A CHC 1 
HETATM 14103 C  CHD . HEM G 2 .   ? -12.297 -32.463 27.605  1.00 13.19  ? 401 HEM A CHD 1 
HETATM 14104 C  C1A . HEM G 2 .   ? -16.924 -30.712 25.397  1.00 11.04  ? 401 HEM A C1A 1 
HETATM 14105 C  C2A . HEM G 2 .   ? -18.065 -30.176 24.775  1.00 11.37  ? 401 HEM A C2A 1 
HETATM 14106 C  C3A . HEM G 2 .   ? -17.747 -29.950 23.482  1.00 10.63  ? 401 HEM A C3A 1 
HETATM 14107 C  C4A . HEM G 2 .   ? -16.358 -30.194 23.370  1.00 12.87  ? 401 HEM A C4A 1 
HETATM 14108 C  CMA . HEM G 2 .   ? -18.589 -29.415 22.357  1.00 13.18  ? 401 HEM A CMA 1 
HETATM 14109 C  CAA . HEM G 2 .   ? -19.541 -30.002 25.375  1.00 11.18  ? 401 HEM A CAA 1 
HETATM 14110 C  CBA . HEM G 2 .   ? -19.784 -28.585 26.007  1.00 12.46  ? 401 HEM A CBA 1 
HETATM 14111 C  CGA . HEM G 2 .   ? -18.859 -28.293 27.140  1.00 15.48  ? 401 HEM A CGA 1 
HETATM 14112 O  O1A . HEM G 2 .   ? -17.699 -27.830 26.850  1.00 18.90  ? 401 HEM A O1A 1 
HETATM 14113 O  O2A . HEM G 2 .   ? -19.174 -28.608 28.307  1.00 16.15  ? 401 HEM A O2A 1 
HETATM 14114 C  C1B . HEM G 2 .   ? -14.371 -30.488 21.994  1.00 12.90  ? 401 HEM A C1B 1 
HETATM 14115 C  C2B . HEM G 2 .   ? -13.681 -30.518 20.772  1.00 16.15  ? 401 HEM A C2B 1 
HETATM 14116 C  C3B . HEM G 2 .   ? -12.425 -31.024 20.990  1.00 17.61  ? 401 HEM A C3B 1 
HETATM 14117 C  C4B . HEM G 2 .   ? -12.407 -31.399 22.403  1.00 14.93  ? 401 HEM A C4B 1 
HETATM 14118 C  CMB . HEM G 2 .   ? -14.061 -29.840 19.429  1.00 18.31  ? 401 HEM A CMB 1 
HETATM 14119 C  CAB . HEM G 2 .   ? -11.479 -31.209 19.848  1.00 21.88  ? 401 HEM A CAB 1 
HETATM 14120 C  CBB . HEM G 2 .   ? -11.192 -32.464 19.554  1.00 25.17  ? 401 HEM A CBB 1 
HETATM 14121 C  C1C . HEM G 2 .   ? -11.206 -32.336 24.328  1.00 14.68  ? 401 HEM A C1C 1 
HETATM 14122 C  C2C . HEM G 2 .   ? -10.066 -32.912 24.964  1.00 16.28  ? 401 HEM A C2C 1 
HETATM 14123 C  C3C . HEM G 2 .   ? -10.317 -33.030 26.311  1.00 14.75  ? 401 HEM A C3C 1 
HETATM 14124 C  C4C . HEM G 2 .   ? -11.670 -32.561 26.465  1.00 13.33  ? 401 HEM A C4C 1 
HETATM 14125 C  CMC . HEM G 2 .   ? -8.718  -33.271 24.309  1.00 20.23  ? 401 HEM A CMC 1 
HETATM 14126 C  CAC . HEM G 2 .   ? -9.543  -33.575 27.457  1.00 19.05  ? 401 HEM A CAC 1 
HETATM 14127 C  CBC . HEM G 2 .   ? -8.309  -33.942 27.527  1.00 21.92  ? 401 HEM A CBC 1 
HETATM 14128 C  C1D . HEM G 2 .   ? -13.694 -32.122 27.647  1.00 13.47  ? 401 HEM A C1D 1 
HETATM 14129 C  C2D . HEM G 2 .   ? -14.407 -32.055 28.950  1.00 12.94  ? 401 HEM A C2D 1 
HETATM 14130 C  C3D . HEM G 2 .   ? -15.636 -31.717 28.746  1.00 11.94  ? 401 HEM A C3D 1 
HETATM 14131 C  C4D . HEM G 2 .   ? -15.658 -31.550 27.263  1.00 10.50  ? 401 HEM A C4D 1 
HETATM 14132 C  CMD . HEM G 2 .   ? -13.813 -32.393 30.318  1.00 14.42  ? 401 HEM A CMD 1 
HETATM 14133 C  CAD . HEM G 2 .   ? -16.796 -31.506 29.709  1.00 15.53  ? 401 HEM A CAD 1 
HETATM 14134 C  CBD . HEM G 2 .   ? -17.530 -32.799 30.002  1.00 16.28  ? 401 HEM A CBD 1 
HETATM 14135 C  CGD . HEM G 2 .   ? -18.614 -32.728 31.083  1.00 17.04  ? 401 HEM A CGD 1 
HETATM 14136 O  O1D . HEM G 2 .   ? -18.320 -32.901 32.298  1.00 20.17  ? 401 HEM A O1D 1 
HETATM 14137 O  O2D . HEM G 2 .   ? -19.781 -32.580 30.834  1.00 13.39  ? 401 HEM A O2D 1 
HETATM 14138 N  NA  . HEM G 2 .   ? -15.890 -30.825 24.576  1.00 11.14  ? 401 HEM A NA  1 
HETATM 14139 N  NB  . HEM G 2 .   ? -13.630 -31.174 22.867  1.00 12.33  ? 401 HEM A NB  1 
HETATM 14140 N  NC  . HEM G 2 .   ? -12.131 -32.053 25.218  1.00 12.83  ? 401 HEM A NC  1 
HETATM 14141 N  ND  . HEM G 2 .   ? -14.476 -31.691 26.694  1.00 11.39  ? 401 HEM A ND  1 
HETATM 14142 FE FE  . HEM G 2 .   ? -14.068 -31.465 24.839  1.00 13.08  ? 401 HEM A FE  1 
HETATM 14143 MG MG  . MG  H 3 .   ? -12.538 -32.149 3.059   1.00 10.94  ? 402 MG  A MG  1 
HETATM 14144 O  O   . O   I 4 .   ? -13.724 -29.704 25.110  0.60 4.45   ? 403 O   A O   1 
HETATM 14145 C  CHA . HEM J 2 .   ? -39.095 24.121  24.117  1.00 15.58  ? 401 HEM B CHA 1 
HETATM 14146 C  CHB . HEM J 2 .   ? -36.159 24.930  27.841  1.00 14.68  ? 401 HEM B CHB 1 
HETATM 14147 C  CHC . HEM J 2 .   ? -34.854 29.145  25.949  1.00 13.98  ? 401 HEM B CHC 1 
HETATM 14148 C  CHD . HEM J 2 .   ? -37.395 28.133  22.020  1.00 15.25  ? 401 HEM B CHD 1 
HETATM 14149 C  C1A . HEM J 2 .   ? -38.479 24.020  25.315  1.00 13.97  ? 401 HEM B C1A 1 
HETATM 14150 C  C2A . HEM J 2 .   ? -38.665 22.965  26.216  1.00 15.61  ? 401 HEM B C2A 1 
HETATM 14151 C  C3A . HEM J 2 .   ? -37.875 23.199  27.309  1.00 14.06  ? 401 HEM B C3A 1 
HETATM 14152 C  C4A . HEM J 2 .   ? -37.146 24.346  26.997  1.00 13.97  ? 401 HEM B C4A 1 
HETATM 14153 C  CMA . HEM J 2 .   ? -37.790 22.372  28.565  1.00 15.60  ? 401 HEM B CMA 1 
HETATM 14154 C  CAA . HEM J 2 .   ? -39.687 21.884  26.154  1.00 16.25  ? 401 HEM B CAA 1 
HETATM 14155 C  CBA . HEM J 2 .   ? -39.193 20.533  25.570  1.00 14.65  ? 401 HEM B CBA 1 
HETATM 14156 C  CGA . HEM J 2 .   ? -38.626 20.771  24.182  1.00 17.27  ? 401 HEM B CGA 1 
HETATM 14157 O  O1A . HEM J 2 .   ? -37.396 20.893  23.947  1.00 18.66  ? 401 HEM B O1A 1 
HETATM 14158 O  O2A . HEM J 2 .   ? -39.407 20.778  23.204  1.00 16.36  ? 401 HEM B O2A 1 
HETATM 14159 C  C1B . HEM J 2 .   ? -35.543 26.205  27.639  1.00 16.18  ? 401 HEM B C1B 1 
HETATM 14160 C  C2B . HEM J 2 .   ? -34.592 26.861  28.563  1.00 16.61  ? 401 HEM B C2B 1 
HETATM 14161 C  C3B . HEM J 2 .   ? -34.196 28.038  28.012  1.00 17.40  ? 401 HEM B C3B 1 
HETATM 14162 C  C4B . HEM J 2 .   ? -35.000 28.078  26.777  1.00 15.14  ? 401 HEM B C4B 1 
HETATM 14163 C  CMB . HEM J 2 .   ? -34.086 26.322  29.899  1.00 15.20  ? 401 HEM B CMB 1 
HETATM 14164 C  CAB . HEM J 2 .   ? -33.488 29.283  28.309  1.00 21.11  ? 401 HEM B CAB 1 
HETATM 14165 C  CBB . HEM J 2 .   ? -33.693 29.930  29.383  1.00 23.42  ? 401 HEM B CBB 1 
HETATM 14166 C  C1C . HEM J 2 .   ? -35.379 29.217  24.657  1.00 14.55  ? 401 HEM B C1C 1 
HETATM 14167 C  C2C . HEM J 2 .   ? -35.300 30.352  23.807  1.00 15.77  ? 401 HEM B C2C 1 
HETATM 14168 C  C3C . HEM J 2 .   ? -36.015 30.088  22.666  1.00 14.69  ? 401 HEM B C3C 1 
HETATM 14169 C  C4C . HEM J 2 .   ? -36.549 28.749  22.896  1.00 16.06  ? 401 HEM B C4C 1 
HETATM 14170 C  CMC . HEM J 2 .   ? -34.439 31.583  23.985  1.00 16.40  ? 401 HEM B CMC 1 
HETATM 14171 C  CAC . HEM J 2 .   ? -36.174 30.815  21.401  1.00 17.86  ? 401 HEM B CAC 1 
HETATM 14172 C  CBC . HEM J 2 .   ? -35.772 31.980  20.897  1.00 18.86  ? 401 HEM B CBC 1 
HETATM 14173 C  C1D . HEM J 2 .   ? -38.086 26.944  22.283  1.00 17.18  ? 401 HEM B C1D 1 
HETATM 14174 C  C2D . HEM J 2 .   ? -38.993 26.312  21.261  1.00 16.20  ? 401 HEM B C2D 1 
HETATM 14175 C  C3D . HEM J 2 .   ? -39.398 25.184  21.798  1.00 18.40  ? 401 HEM B C3D 1 
HETATM 14176 C  C4D . HEM J 2 .   ? -38.843 25.192  23.218  1.00 17.49  ? 401 HEM B C4D 1 
HETATM 14177 C  CMD . HEM J 2 .   ? -39.247 26.856  19.915  1.00 17.75  ? 401 HEM B CMD 1 
HETATM 14178 C  CAD . HEM J 2 .   ? -40.401 24.260  21.236  1.00 20.04  ? 401 HEM B CAD 1 
HETATM 14179 C  CBD . HEM J 2 .   ? -41.870 24.685  21.437  1.00 19.15  ? 401 HEM B CBD 1 
HETATM 14180 C  CGD . HEM J 2 .   ? -42.841 23.647  20.823  1.00 22.77  ? 401 HEM B CGD 1 
HETATM 14181 O  O1D . HEM J 2 .   ? -43.263 22.614  21.440  1.00 19.96  ? 401 HEM B O1D 1 
HETATM 14182 O  O2D . HEM J 2 .   ? -43.028 23.707  19.593  1.00 21.97  ? 401 HEM B O2D 1 
HETATM 14183 N  NA  . HEM J 2 .   ? -37.432 24.757  25.700  1.00 12.90  ? 401 HEM B NA  1 
HETATM 14184 N  NB  . HEM J 2 .   ? -35.704 26.899  26.570  1.00 13.29  ? 401 HEM B NB  1 
HETATM 14185 N  NC  . HEM J 2 .   ? -36.315 28.341  24.193  1.00 13.89  ? 401 HEM B NC  1 
HETATM 14186 N  ND  . HEM J 2 .   ? -38.040 26.264  23.401  1.00 18.88  ? 401 HEM B ND  1 
HETATM 14187 FE FE  . HEM J 2 .   ? -36.945 26.604  24.963  1.00 16.18  ? 401 HEM B FE  1 
HETATM 14188 O  O   . O   K 4 .   ? -35.238 25.889  24.203  0.50 10.35  ? 402 O   B O   1 
HETATM 14189 C  CHA . HEM L 2 .   ? -2.927  8.745   3.258   1.00 15.37  ? 401 HEM C CHA 1 
HETATM 14190 C  CHB . HEM L 2 .   ? -0.751  4.899   4.855   1.00 16.87  ? 401 HEM C CHB 1 
HETATM 14191 C  CHC . HEM L 2 .   ? -0.610  3.045   0.398   1.00 19.77  ? 401 HEM C CHC 1 
HETATM 14192 C  CHD . HEM L 2 .   ? -3.245  6.762   -1.183  1.00 17.01  ? 401 HEM C CHD 1 
HETATM 14193 C  C1A . HEM L 2 .   ? -2.234  7.980   4.076   1.00 13.86  ? 401 HEM C C1A 1 
HETATM 14194 C  C2A . HEM L 2 .   ? -2.102  8.230   5.499   1.00 14.93  ? 401 HEM C C2A 1 
HETATM 14195 C  C3A . HEM L 2 .   ? -1.436  7.062   5.952   1.00 17.77  ? 401 HEM C C3A 1 
HETATM 14196 C  C4A . HEM L 2 .   ? -1.267  6.181   4.835   1.00 15.85  ? 401 HEM C C4A 1 
HETATM 14197 C  CMA . HEM L 2 .   ? -0.877  6.751   7.400   1.00 19.02  ? 401 HEM C CMA 1 
HETATM 14198 C  CAA . HEM L 2 .   ? -2.412  9.618   6.193   1.00 15.19  ? 401 HEM C CAA 1 
HETATM 14199 C  CBA . HEM L 2 .   ? -3.872  9.710   6.851   1.00 16.69  ? 401 HEM C CBA 1 
HETATM 14200 C  CGA . HEM L 2 .   ? -4.973  9.356   5.864   1.00 16.05  ? 401 HEM C CGA 1 
HETATM 14201 O  O1A . HEM L 2 .   ? -5.455  10.211  5.278   1.00 14.48  ? 401 HEM C O1A 1 
HETATM 14202 O  O2A . HEM L 2 .   ? -5.386  8.148   5.595   1.00 17.80  ? 401 HEM C O2A 1 
HETATM 14203 C  C1B . HEM L 2 .   ? -0.501  4.007   3.815   1.00 17.81  ? 401 HEM C C1B 1 
HETATM 14204 C  C2B . HEM L 2 .   ? 0.211   2.797   3.910   1.00 18.88  ? 401 HEM C C2B 1 
HETATM 14205 C  C3B . HEM L 2 .   ? 0.154   2.237   2.678   1.00 21.78  ? 401 HEM C C3B 1 
HETATM 14206 C  C4B . HEM L 2 .   ? -0.456  3.215   1.794   1.00 18.21  ? 401 HEM C C4B 1 
HETATM 14207 C  CMB . HEM L 2 .   ? 0.696   2.097   5.154   1.00 20.43  ? 401 HEM C CMB 1 
HETATM 14208 C  CAB . HEM L 2 .   ? 0.786   1.042   2.023   1.00 21.97  ? 401 HEM C CAB 1 
HETATM 14209 C  CBB . HEM L 2 .   ? 2.056   0.915   2.281   1.00 24.49  ? 401 HEM C CBB 1 
HETATM 14210 C  C1C . HEM L 2 .   ? -1.338  3.858   -0.408  1.00 18.55  ? 401 HEM C C1C 1 
HETATM 14211 C  C2C . HEM L 2 .   ? -1.382  3.677   -1.812  1.00 19.87  ? 401 HEM C C2C 1 
HETATM 14212 C  C3C . HEM L 2 .   ? -2.130  4.730   -2.273  1.00 20.82  ? 401 HEM C C3C 1 
HETATM 14213 C  C4C . HEM L 2 .   ? -2.475  5.605   -1.158  1.00 19.39  ? 401 HEM C C4C 1 
HETATM 14214 C  CMC . HEM L 2 .   ? -0.830  2.485   -2.555  1.00 23.48  ? 401 HEM C CMC 1 
HETATM 14215 C  CAC . HEM L 2 .   ? -2.642  5.014   -3.692  1.00 26.12  ? 401 HEM C CAC 1 
HETATM 14216 C  CBC . HEM L 2 .   ? -2.716  4.209   -4.731  1.00 22.13  ? 401 HEM C CBC 1 
HETATM 14217 C  C1D . HEM L 2 .   ? -3.414  7.526   0.001   1.00 19.60  ? 401 HEM C C1D 1 
HETATM 14218 C  C2D . HEM L 2 .   ? -4.176  8.777   -0.122  1.00 18.38  ? 401 HEM C C2D 1 
HETATM 14219 C  C3D . HEM L 2 .   ? -4.107  9.392   1.070   1.00 18.64  ? 401 HEM C C3D 1 
HETATM 14220 C  C4D . HEM L 2 .   ? -3.261  8.466   1.915   1.00 17.28  ? 401 HEM C C4D 1 
HETATM 14221 C  CMD . HEM L 2 .   ? -4.893  9.291   -1.289  1.00 16.33  ? 401 HEM C CMD 1 
HETATM 14222 C  CAD . HEM L 2 .   ? -4.854  10.735  1.283   1.00 15.37  ? 401 HEM C CAD 1 
HETATM 14223 C  CBD . HEM L 2 .   ? -3.886  11.849  1.152   1.00 19.58  ? 401 HEM C CBD 1 
HETATM 14224 C  CGD . HEM L 2 .   ? -4.524  13.220  1.375   1.00 19.27  ? 401 HEM C CGD 1 
HETATM 14225 O  O1D . HEM L 2 .   ? -4.356  13.698  2.532   1.00 19.64  ? 401 HEM C O1D 1 
HETATM 14226 O  O2D . HEM L 2 .   ? -5.278  13.652  0.453   1.00 20.38  ? 401 HEM C O2D 1 
HETATM 14227 N  NA  . HEM L 2 .   ? -1.879  6.661   3.764   1.00 15.16  ? 401 HEM C NA  1 
HETATM 14228 N  NB  . HEM L 2 .   ? -0.866  4.185   2.498   1.00 18.51  ? 401 HEM C NB  1 
HETATM 14229 N  NC  . HEM L 2 .   ? -1.869  5.106   -0.056  1.00 15.83  ? 401 HEM C NC  1 
HETATM 14230 N  ND  . HEM L 2 .   ? -2.800  7.404   1.255   1.00 16.41  ? 401 HEM C ND  1 
HETATM 14231 FE FE  . HEM L 2 .   ? -1.826  5.873   1.850   1.00 17.59  ? 401 HEM C FE  1 
HETATM 14232 O  O   . O   M 4 .   ? -3.579  5.255   2.110   0.60 12.29  ? 402 O   C O   1 
HETATM 14233 MG MG  . MG  N 3 .   ? -8.529  -27.576 -7.001  1.00 30.46  ? 403 MG  C MG  1 
HETATM 14234 C  CHA . HEM O 2 .   ? -40.440 -16.713 5.396   1.00 12.90  ? 401 HEM D CHA 1 
HETATM 14235 C  CHB . HEM O 2 .   ? -41.680 -18.125 9.801   1.00 10.40  ? 401 HEM D CHB 1 
HETATM 14236 C  CHC . HEM O 2 .   ? -46.283 -17.033 8.658   1.00 12.71  ? 401 HEM D CHC 1 
HETATM 14237 C  CHD . HEM O 2 .   ? -44.897 -14.898 4.588   1.00 11.22  ? 401 HEM D CHD 1 
HETATM 14238 C  C1A . HEM O 2 .   ? -40.425 -17.200 6.666   1.00 12.79  ? 401 HEM D C1A 1 
HETATM 14239 C  C2A . HEM O 2 .   ? -39.269 -17.770 7.255   1.00 11.44  ? 401 HEM D C2A 1 
HETATM 14240 C  C3A . HEM O 2 .   ? -39.593 -18.134 8.517   1.00 12.53  ? 401 HEM D C3A 1 
HETATM 14241 C  C4A . HEM O 2 .   ? -40.991 -17.901 8.640   1.00 10.36  ? 401 HEM D C4A 1 
HETATM 14242 C  CMA . HEM O 2 .   ? -38.800 -18.834 9.547   1.00 15.40  ? 401 HEM D CMA 1 
HETATM 14243 C  CAA . HEM O 2 .   ? -37.933 -17.895 6.585   1.00 14.29  ? 401 HEM D CAA 1 
HETATM 14244 C  CBA . HEM O 2 .   ? -36.966 -16.823 7.020   1.00 14.36  ? 401 HEM D CBA 1 
HETATM 14245 C  CGA . HEM O 2 .   ? -37.345 -15.511 6.511   1.00 15.06  ? 401 HEM D CGA 1 
HETATM 14246 O  O1A . HEM O 2 .   ? -37.135 -15.136 5.320   1.00 15.44  ? 401 HEM D O1A 1 
HETATM 14247 O  O2A . HEM O 2 .   ? -37.898 -14.880 7.371   1.00 16.03  ? 401 HEM D O2A 1 
HETATM 14248 C  C1B . HEM O 2 .   ? -43.099 -18.018 9.883   1.00 11.55  ? 401 HEM D C1B 1 
HETATM 14249 C  C2B . HEM O 2 .   ? -43.957 -18.372 10.983  1.00 13.24  ? 401 HEM D C2B 1 
HETATM 14250 C  C3B . HEM O 2 .   ? -45.281 -18.075 10.711  1.00 14.54  ? 401 HEM D C3B 1 
HETATM 14251 C  C4B . HEM O 2 .   ? -45.169 -17.475 9.348   1.00 12.21  ? 401 HEM D C4B 1 
HETATM 14252 C  CMB . HEM O 2 .   ? -43.542 -19.006 12.252  1.00 14.67  ? 401 HEM D CMB 1 
HETATM 14253 C  CAB . HEM O 2 .   ? -46.446 -18.510 11.596  1.00 17.15  ? 401 HEM D CAB 1 
HETATM 14254 C  CBB . HEM O 2 .   ? -47.576 -19.046 11.119  1.00 18.91  ? 401 HEM D CBB 1 
HETATM 14255 C  C1C . HEM O 2 .   ? -46.324 -16.337 7.501   1.00 13.32  ? 401 HEM D C1C 1 
HETATM 14256 C  C2C . HEM O 2 .   ? -47.465 -15.874 6.829   1.00 12.55  ? 401 HEM D C2C 1 
HETATM 14257 C  C3C . HEM O 2 .   ? -47.045 -15.250 5.688   1.00 14.30  ? 401 HEM D C3C 1 
HETATM 14258 C  C4C . HEM O 2 .   ? -45.624 -15.379 5.650   1.00 12.05  ? 401 HEM D C4C 1 
HETATM 14259 C  CMC . HEM O 2 .   ? -48.861 -16.025 7.396   1.00 11.59  ? 401 HEM D CMC 1 
HETATM 14260 C  CAC . HEM O 2 .   ? -47.670 -14.454 4.554   1.00 14.74  ? 401 HEM D CAC 1 
HETATM 14261 C  CBC . HEM O 2 .   ? -48.859 -14.019 4.453   1.00 14.14  ? 401 HEM D CBC 1 
HETATM 14262 C  C1D . HEM O 2 .   ? -43.480 -15.200 4.510   1.00 11.89  ? 401 HEM D C1D 1 
HETATM 14263 C  C2D . HEM O 2 .   ? -42.637 -14.787 3.325   1.00 10.86  ? 401 HEM D C2D 1 
HETATM 14264 C  C3D . HEM O 2 .   ? -41.406 -15.282 3.545   1.00 12.50  ? 401 HEM D C3D 1 
HETATM 14265 C  C4D . HEM O 2 .   ? -41.533 -16.040 4.854   1.00 14.21  ? 401 HEM D C4D 1 
HETATM 14266 C  CMD . HEM O 2 .   ? -43.062 -14.006 2.108   1.00 12.18  ? 401 HEM D CMD 1 
HETATM 14267 C  CAD . HEM O 2 .   ? -40.186 -15.208 2.683   1.00 12.85  ? 401 HEM D CAD 1 
HETATM 14268 C  CBD . HEM O 2 .   ? -40.131 -16.165 1.461   1.00 14.30  ? 401 HEM D CBD 1 
HETATM 14269 C  CGD . HEM O 2 .   ? -38.970 -15.842 0.603   1.00 16.43  ? 401 HEM D CGD 1 
HETATM 14270 O  O1D . HEM O 2 .   ? -37.816 -16.295 0.899   1.00 19.27  ? 401 HEM D O1D 1 
HETATM 14271 O  O2D . HEM O 2 .   ? -39.239 -15.081 -0.336  1.00 19.83  ? 401 HEM D O2D 1 
HETATM 14272 N  NA  . HEM O 2 .   ? -41.398 -17.202 7.539   1.00 10.57  ? 401 HEM D NA  1 
HETATM 14273 N  NB  . HEM O 2 .   ? -43.858 -17.399 8.970   1.00 12.31  ? 401 HEM D NB  1 
HETATM 14274 N  NC  . HEM O 2 .   ? -45.260 -16.188 6.739   1.00 10.98  ? 401 HEM D NC  1 
HETATM 14275 N  ND  . HEM O 2 .   ? -42.852 -16.086 5.367   1.00 13.41  ? 401 HEM D ND  1 
HETATM 14276 FE FE  . HEM O 2 .   ? -43.334 -16.734 7.113   1.00 13.27  ? 401 HEM D FE  1 
HETATM 14277 O  O   . O   P 4 .   ? -43.070 -14.928 7.782   0.80 10.68  ? 402 O   D O   1 
HETATM 14278 C  CHA . HEM Q 2 .   ? 3.960   7.675   37.107  1.00 15.17  ? 401 HEM E CHA 1 
HETATM 14279 C  CHB . HEM Q 2 .   ? 2.438   11.891  35.223  1.00 15.05  ? 401 HEM E CHB 1 
HETATM 14280 C  CHC . HEM Q 2 .   ? 2.945   13.996  39.555  1.00 13.62  ? 401 HEM E CHC 1 
HETATM 14281 C  CHD . HEM Q 2 .   ? 3.870   9.694   41.444  1.00 13.90  ? 401 HEM E CHD 1 
HETATM 14282 C  C1A . HEM Q 2 .   ? 3.532   8.668   36.286  1.00 14.98  ? 401 HEM E C1A 1 
HETATM 14283 C  C2A . HEM Q 2 .   ? 3.464   8.425   34.875  1.00 16.77  ? 401 HEM E C2A 1 
HETATM 14284 C  C3A . HEM Q 2 .   ? 3.024   9.583   34.370  1.00 17.00  ? 401 HEM E C3A 1 
HETATM 14285 C  C4A . HEM Q 2 .   ? 2.849   10.555  35.371  1.00 15.71  ? 401 HEM E C4A 1 
HETATM 14286 C  CMA . HEM Q 2 .   ? 2.805   9.733   32.912  1.00 17.47  ? 401 HEM E CMA 1 
HETATM 14287 C  CAA . HEM Q 2 .   ? 3.763   7.140   34.103  1.00 17.25  ? 401 HEM E CAA 1 
HETATM 14288 C  CBA . HEM Q 2 .   ? 2.611   6.110   33.940  1.00 16.88  ? 401 HEM E CBA 1 
HETATM 14289 C  CGA . HEM Q 2 .   ? 2.005   5.736   35.213  1.00 15.74  ? 401 HEM E CGA 1 
HETATM 14290 O  O1A . HEM Q 2 .   ? 2.470   4.686   35.758  1.00 17.89  ? 401 HEM E O1A 1 
HETATM 14291 O  O2A . HEM Q 2 .   ? 1.016   6.343   35.695  1.00 17.63  ? 401 HEM E O2A 1 
HETATM 14292 C  C1B . HEM Q 2 .   ? 2.403   12.816  36.298  1.00 16.13  ? 401 HEM E C1B 1 
HETATM 14293 C  C2B . HEM Q 2 .   ? 2.075   14.202  36.093  1.00 16.76  ? 401 HEM E C2B 1 
HETATM 14294 C  C3B . HEM Q 2 .   ? 2.198   14.790  37.266  1.00 14.75  ? 401 HEM E C3B 1 
HETATM 14295 C  C4B . HEM Q 2 .   ? 2.646   13.743  38.213  1.00 18.15  ? 401 HEM E C4B 1 
HETATM 14296 C  CMB . HEM Q 2 .   ? 1.615   14.820  34.769  1.00 14.88  ? 401 HEM E CMB 1 
HETATM 14297 C  CAB . HEM Q 2 .   ? 2.034   16.257  37.475  1.00 25.02  ? 401 HEM E CAB 1 
HETATM 14298 C  CBB . HEM Q 2 .   ? 3.079   16.794  38.082  1.00 29.04  ? 401 HEM E CBB 1 
HETATM 14299 C  C1C . HEM Q 2 .   ? 3.260   13.057  40.419  1.00 12.49  ? 401 HEM E C1C 1 
HETATM 14300 C  C2C . HEM Q 2 .   ? 3.405   13.277  41.816  1.00 15.48  ? 401 HEM E C2C 1 
HETATM 14301 C  C3C . HEM Q 2 .   ? 3.645   12.067  42.364  1.00 15.33  ? 401 HEM E C3C 1 
HETATM 14302 C  C4C . HEM Q 2 .   ? 3.674   11.091  41.304  1.00 13.45  ? 401 HEM E C4C 1 
HETATM 14303 C  CMC . HEM Q 2 .   ? 3.225   14.625  42.442  1.00 16.58  ? 401 HEM E CMC 1 
HETATM 14304 C  CAC . HEM Q 2 .   ? 3.903   11.684  43.771  1.00 23.13  ? 401 HEM E CAC 1 
HETATM 14305 C  CBC . HEM Q 2 .   ? 4.079   12.490  44.795  1.00 23.87  ? 401 HEM E CBC 1 
HETATM 14306 C  C1D . HEM Q 2 .   ? 3.964   8.851   40.387  1.00 13.08  ? 401 HEM E C1D 1 
HETATM 14307 C  C2D . HEM Q 2 .   ? 4.203   7.397   40.632  1.00 16.55  ? 401 HEM E C2D 1 
HETATM 14308 C  C3D . HEM Q 2 .   ? 4.235   6.849   39.487  1.00 14.29  ? 401 HEM E C3D 1 
HETATM 14309 C  C4D . HEM Q 2 .   ? 3.982   7.927   38.504  1.00 17.17  ? 401 HEM E C4D 1 
HETATM 14310 C  CMD . HEM Q 2 .   ? 4.491   6.679   41.961  1.00 18.88  ? 401 HEM E CMD 1 
HETATM 14311 C  CAD . HEM Q 2 .   ? 4.591   5.364   39.182  1.00 15.55  ? 401 HEM E CAD 1 
HETATM 14312 C  CBD . HEM Q 2 .   ? 6.075   5.067   39.017  1.00 14.95  ? 401 HEM E CBD 1 
HETATM 14313 C  CGD . HEM Q 2 .   ? 6.347   3.642   38.908  1.00 17.29  ? 401 HEM E CGD 1 
HETATM 14314 O  O1D . HEM Q 2 .   ? 6.375   2.889   39.856  1.00 23.09  ? 401 HEM E O1D 1 
HETATM 14315 O  O2D . HEM Q 2 .   ? 6.622   3.256   37.817  1.00 18.29  ? 401 HEM E O2D 1 
HETATM 14316 N  NA  . HEM Q 2 .   ? 3.257   10.031  36.500  1.00 15.12  ? 401 HEM E NA  1 
HETATM 14317 N  NB  . HEM Q 2 .   ? 2.821   12.621  37.571  1.00 14.96  ? 401 HEM E NB  1 
HETATM 14318 N  NC  . HEM Q 2 .   ? 3.407   11.727  40.185  1.00 14.76  ? 401 HEM E NC  1 
HETATM 14319 N  ND  . HEM Q 2 .   ? 3.763   9.142   39.067  1.00 13.88  ? 401 HEM E ND  1 
HETATM 14320 FE FE  . HEM Q 2 .   ? 3.356   10.821  38.311  1.00 16.18  ? 401 HEM E FE  1 
HETATM 14321 O  O   . O   R 4 .   ? 1.476   10.585  38.618  0.60 12.73  ? 402 O   E O   1 
HETATM 14322 C  CHA . HEM S 2 .   ? -38.167 1.295   50.045  1.00 16.02  ? 401 HEM F CHA 1 
HETATM 14323 C  CHB . HEM S 2 .   ? -41.686 0.844   46.770  1.00 15.16  ? 401 HEM F CHB 1 
HETATM 14324 C  CHC . HEM S 2 .   ? -43.444 -2.971  49.231  1.00 17.06  ? 401 HEM F CHC 1 
HETATM 14325 C  CHD . HEM S 2 .   ? -39.637 -2.836  52.069  1.00 18.24  ? 401 HEM F CHD 1 
HETATM 14326 C  C1A . HEM S 2 .   ? -39.005 1.483   48.959  1.00 17.29  ? 401 HEM F C1A 1 
HETATM 14327 C  C2A . HEM S 2 .   ? -38.898 2.667   48.143  1.00 15.32  ? 401 HEM F C2A 1 
HETATM 14328 C  C3A . HEM S 2 .   ? -39.854 2.507   47.214  1.00 15.41  ? 401 HEM F C3A 1 
HETATM 14329 C  C4A . HEM S 2 .   ? -40.581 1.313   47.519  1.00 16.08  ? 401 HEM F C4A 1 
HETATM 14330 C  CMA . HEM S 2 .   ? -40.108 3.396   46.082  1.00 16.99  ? 401 HEM F CMA 1 
HETATM 14331 C  CAA . HEM S 2 .   ? -37.843 3.723   48.132  1.00 12.69  ? 401 HEM F CAA 1 
HETATM 14332 C  CBA . HEM S 2 .   ? -36.425 3.554   47.422  1.00 14.28  ? 401 HEM F CBA 1 
HETATM 14333 C  CGA . HEM S 2 .   ? -35.714 2.391   47.795  1.00 16.07  ? 401 HEM F CGA 1 
HETATM 14334 O  O1A . HEM S 2 .   ? -36.029 1.322   47.271  1.00 17.81  ? 401 HEM F O1A 1 
HETATM 14335 O  O2A . HEM S 2 .   ? -34.912 2.411   48.772  1.00 18.87  ? 401 HEM F O2A 1 
HETATM 14336 C  C1B . HEM S 2 .   ? -42.473 -0.299  47.114  1.00 17.04  ? 401 HEM F C1B 1 
HETATM 14337 C  C2B . HEM S 2 .   ? -43.655 -0.624  46.414  1.00 17.16  ? 401 HEM F C2B 1 
HETATM 14338 C  C3B . HEM S 2 .   ? -44.142 -1.740  47.036  1.00 18.45  ? 401 HEM F C3B 1 
HETATM 14339 C  C4B . HEM S 2 .   ? -43.307 -1.939  48.290  1.00 15.61  ? 401 HEM F C4B 1 
HETATM 14340 C  CMB . HEM S 2 .   ? -44.146 0.068   45.167  1.00 18.42  ? 401 HEM F CMB 1 
HETATM 14341 C  CAB . HEM S 2 .   ? -45.435 -2.288  46.687  1.00 18.34  ? 401 HEM F CAB 1 
HETATM 14342 C  CBB . HEM S 2 .   ? -46.320 -2.458  47.605  1.00 21.99  ? 401 HEM F CBB 1 
HETATM 14343 C  C1C . HEM S 2 .   ? -42.562 -3.256  50.295  1.00 16.58  ? 401 HEM F C1C 1 
HETATM 14344 C  C2C . HEM S 2 .   ? -42.717 -4.369  51.212  1.00 19.20  ? 401 HEM F C2C 1 
HETATM 14345 C  C3C . HEM S 2 .   ? -41.636 -4.299  52.075  1.00 17.31  ? 401 HEM F C3C 1 
HETATM 14346 C  C4C . HEM S 2 .   ? -40.785 -3.260  51.552  1.00 16.89  ? 401 HEM F C4C 1 
HETATM 14347 C  CMC . HEM S 2 .   ? -43.936 -5.284  51.165  1.00 19.25  ? 401 HEM F CMC 1 
HETATM 14348 C  CAC . HEM S 2 .   ? -41.206 -5.174  53.200  1.00 21.85  ? 401 HEM F CAC 1 
HETATM 14349 C  CBC . HEM S 2 .   ? -41.817 -6.303  53.516  1.00 22.13  ? 401 HEM F CBC 1 
HETATM 14350 C  C1D . HEM S 2 .   ? -38.953 -1.659  51.762  1.00 17.21  ? 401 HEM F C1D 1 
HETATM 14351 C  C2D . HEM S 2 .   ? -37.667 -1.307  52.381  1.00 16.10  ? 401 HEM F C2D 1 
HETATM 14352 C  C3D . HEM S 2 .   ? -37.324 -0.063  51.915  1.00 16.08  ? 401 HEM F C3D 1 
HETATM 14353 C  C4D . HEM S 2 .   ? -38.280 0.209   50.861  1.00 16.48  ? 401 HEM F C4D 1 
HETATM 14354 C  CMD . HEM S 2 .   ? -37.027 -2.094  53.474  1.00 19.25  ? 401 HEM F CMD 1 
HETATM 14355 C  CAD . HEM S 2 .   ? -36.066 0.753   52.221  1.00 18.74  ? 401 HEM F CAD 1 
HETATM 14356 C  CBD . HEM S 2 .   ? -36.365 1.707   53.397  1.00 19.16  ? 401 HEM F CBD 1 
HETATM 14357 C  CGD . HEM S 2 .   ? -35.053 2.347   53.836  1.00 22.54  ? 401 HEM F CGD 1 
HETATM 14358 O  O1D . HEM S 2 .   ? -34.764 3.504   53.461  1.00 18.50  ? 401 HEM F O1D 1 
HETATM 14359 O  O2D . HEM S 2 .   ? -34.396 1.646   54.621  1.00 18.90  ? 401 HEM F O2D 1 
HETATM 14360 N  NA  . HEM S 2 .   ? -40.101 0.759   48.648  1.00 12.34  ? 401 HEM F NA  1 
HETATM 14361 N  NB  . HEM S 2 .   ? -42.359 -1.057  48.231  1.00 15.40  ? 401 HEM F NB  1 
HETATM 14362 N  NC  . HEM S 2 .   ? -41.330 -2.673  50.484  1.00 15.58  ? 401 HEM F NC  1 
HETATM 14363 N  ND  . HEM S 2 .   ? -39.232 -0.731  50.802  1.00 18.89  ? 401 HEM F ND  1 
HETATM 14364 FE FE  . HEM S 2 .   ? -40.684 -0.905  49.532  1.00 16.29  ? 401 HEM F FE  1 
HETATM 14365 O  O   . HOH T 5 .   ? -14.338 -28.824 40.754  1.00 46.98  ? 501 HOH A O   1 
HETATM 14366 O  O   . HOH T 5 .   ? -12.116 -30.114 2.914   1.00 14.98  ? 502 HOH A O   1 
HETATM 14367 O  O   . HOH T 5 .   ? 1.965   -30.114 52.125  1.00 39.01  ? 503 HOH A O   1 
HETATM 14368 O  O   . HOH T 5 .   ? -13.253 -25.271 16.774  1.00 17.61  ? 504 HOH A O   1 
HETATM 14369 O  O   . HOH T 5 .   ? -16.436 -29.359 35.036  1.00 35.06  ? 505 HOH A O   1 
HETATM 14370 O  O   . HOH T 5 .   ? 2.687   -30.000 41.231  1.00 22.41  ? 506 HOH A O   1 
HETATM 14371 O  O   . HOH T 5 .   ? -8.045  -12.090 29.459  1.00 32.04  ? 507 HOH A O   1 
HETATM 14372 O  O   . HOH T 5 .   ? -4.479  -13.409 11.994  1.00 38.41  ? 508 HOH A O   1 
HETATM 14373 O  O   . HOH T 5 .   ? 7.039   -0.737  22.170  1.00 42.70  ? 509 HOH A O   1 
HETATM 14374 O  O   . HOH T 5 .   ? -12.938 -32.162 5.127   1.00 10.68  ? 510 HOH A O   1 
HETATM 14375 O  O   . HOH T 5 .   ? -13.271 -20.847 24.511  1.00 28.28  ? 511 HOH A O   1 
HETATM 14376 O  O   . HOH T 5 .   ? -20.212 -33.717 3.337   1.00 30.48  ? 512 HOH A O   1 
HETATM 14377 O  O   . HOH T 5 .   ? -25.309 -27.942 31.306  1.00 22.22  ? 513 HOH A O   1 
HETATM 14378 O  O   . HOH T 5 .   ? 15.179  -11.043 27.331  1.00 32.70  ? 514 HOH A O   1 
HETATM 14379 O  O   . HOH T 5 .   ? -6.677  -4.861  28.965  1.00 31.29  ? 515 HOH A O   1 
HETATM 14380 O  O   . HOH T 5 .   ? 20.517  -21.475 40.871  1.00 60.04  ? 516 HOH A O   1 
HETATM 14381 O  O   . HOH T 5 .   ? -15.376 -34.849 35.132  1.00 34.05  ? 517 HOH A O   1 
HETATM 14382 O  O   . HOH T 5 .   ? -13.319 -37.283 4.362   1.00 25.10  ? 518 HOH A O   1 
HETATM 14383 O  O   . HOH T 5 .   ? -9.932  -38.847 12.548  1.00 26.54  ? 519 HOH A O   1 
HETATM 14384 O  O   . HOH T 5 .   ? 6.511   -38.376 29.285  1.00 35.87  ? 520 HOH A O   1 
HETATM 14385 O  O   . HOH T 5 .   ? -19.550 -39.122 7.398   1.00 33.80  ? 521 HOH A O   1 
HETATM 14386 O  O   . HOH T 5 .   ? -1.128  -13.689 33.713  1.00 26.90  ? 522 HOH A O   1 
HETATM 14387 O  O   . HOH T 5 .   ? -15.425 -20.986 34.244  1.00 34.85  ? 523 HOH A O   1 
HETATM 14388 O  O   . HOH T 5 .   ? 6.706   -29.081 26.798  1.00 23.61  ? 524 HOH A O   1 
HETATM 14389 O  O   . HOH T 5 .   ? 2.714   -14.345 32.149  1.00 20.83  ? 525 HOH A O   1 
HETATM 14390 O  O   . HOH T 5 .   ? 6.538   -30.863 29.466  1.00 18.13  ? 526 HOH A O   1 
HETATM 14391 O  O   . HOH T 5 .   ? -8.756  -30.168 4.400   1.00 28.29  ? 527 HOH A O   1 
HETATM 14392 O  O   . HOH T 5 .   ? 9.344   -33.450 39.110  1.00 23.92  ? 528 HOH A O   1 
HETATM 14393 O  O   . HOH T 5 .   ? -30.446 -36.423 19.893  1.00 59.42  ? 529 HOH A O   1 
HETATM 14394 O  O   . HOH T 5 .   ? 1.747   -0.943  23.235  1.00 42.79  ? 530 HOH A O   1 
HETATM 14395 O  O   . HOH T 5 .   ? -24.987 -30.751 32.057  1.00 38.15  ? 531 HOH A O   1 
HETATM 14396 O  O   . HOH T 5 .   ? 12.057  -33.868 31.016  1.00 26.94  ? 532 HOH A O   1 
HETATM 14397 O  O   . HOH T 5 .   ? 3.831   -10.031 38.576  1.00 48.48  ? 533 HOH A O   1 
HETATM 14398 O  O   . HOH T 5 .   ? 8.038   -30.661 43.941  1.00 17.38  ? 534 HOH A O   1 
HETATM 14399 O  O   . HOH T 5 .   ? 0.726   -35.953 28.782  1.00 21.36  ? 535 HOH A O   1 
HETATM 14400 O  O   . HOH T 5 .   ? -12.253 -32.333 1.039   1.00 17.17  ? 536 HOH A O   1 
HETATM 14401 O  O   . HOH T 5 .   ? 15.102  -24.024 19.587  1.00 28.97  ? 537 HOH A O   1 
HETATM 14402 O  O   . HOH T 5 .   ? -16.491 -21.112 23.111  1.00 30.03  ? 538 HOH A O   1 
HETATM 14403 O  O   . HOH T 5 .   ? -14.213 -28.669 31.517  1.00 18.20  ? 539 HOH A O   1 
HETATM 14404 O  O   . HOH T 5 .   ? -22.573 -28.403 23.237  1.00 15.15  ? 540 HOH A O   1 
HETATM 14405 O  O   . HOH T 5 .   ? -20.670 -31.157 28.534  1.00 15.02  ? 541 HOH A O   1 
HETATM 14406 O  O   . HOH T 5 .   ? 4.634   -28.370 18.872  1.00 21.22  ? 542 HOH A O   1 
HETATM 14407 O  O   . HOH T 5 .   ? -0.289  -19.291 38.038  1.00 23.41  ? 543 HOH A O   1 
HETATM 14408 O  O   . HOH T 5 .   ? -10.106 -47.634 19.267  1.00 32.50  ? 544 HOH A O   1 
HETATM 14409 O  O   . HOH T 5 .   ? -0.349  -30.639 42.120  1.00 25.63  ? 545 HOH A O   1 
HETATM 14410 O  O   . HOH T 5 .   ? -30.755 -29.794 18.064  1.00 21.55  ? 546 HOH A O   1 
HETATM 14411 O  O   . HOH T 5 .   ? -8.257  -30.907 38.452  1.00 22.23  ? 547 HOH A O   1 
HETATM 14412 O  O   . HOH T 5 .   ? -3.940  -30.075 32.086  1.00 22.78  ? 548 HOH A O   1 
HETATM 14413 O  O   . HOH T 5 .   ? 12.132  -17.159 40.877  1.00 58.02  ? 549 HOH A O   1 
HETATM 14414 O  O   . HOH T 5 .   ? -23.515 -40.915 15.682  1.00 30.94  ? 550 HOH A O   1 
HETATM 14415 O  O   . HOH T 5 .   ? -6.026  -16.861 37.699  1.00 24.32  ? 551 HOH A O   1 
HETATM 14416 O  O   . HOH T 5 .   ? 6.327   -32.323 23.872  1.00 29.89  ? 552 HOH A O   1 
HETATM 14417 O  O   . HOH T 5 .   ? 14.428  -27.431 22.505  1.00 28.82  ? 553 HOH A O   1 
HETATM 14418 O  O   . HOH T 5 .   ? 0.259   -45.593 24.128  1.00 40.40  ? 554 HOH A O   1 
HETATM 14419 O  O   . HOH T 5 .   ? -4.468  -15.616 28.842  1.00 19.41  ? 555 HOH A O   1 
HETATM 14420 O  O   . HOH T 5 .   ? -1.443  -34.784 20.468  1.00 19.75  ? 556 HOH A O   1 
HETATM 14421 O  O   . HOH T 5 .   ? -18.285 -43.978 28.944  1.00 33.75  ? 557 HOH A O   1 
HETATM 14422 O  O   . HOH T 5 .   ? 14.406  -27.751 25.861  1.00 26.88  ? 558 HOH A O   1 
HETATM 14423 O  O   . HOH T 5 .   ? -15.684 -33.407 33.058  1.00 23.93  ? 559 HOH A O   1 
HETATM 14424 O  O   . HOH T 5 .   ? -21.569 -42.015 20.064  1.00 31.59  ? 560 HOH A O   1 
HETATM 14425 O  O   . HOH T 5 .   ? 0.476   -26.417 19.442  1.00 18.46  ? 561 HOH A O   1 
HETATM 14426 O  O   . HOH T 5 .   ? 6.976   -28.920 47.254  1.00 18.84  ? 562 HOH A O   1 
HETATM 14427 O  O   . HOH T 5 .   ? -7.897  -39.041 15.556  1.00 24.51  ? 563 HOH A O   1 
HETATM 14428 O  O   . HOH T 5 .   ? 16.763  -30.586 29.612  1.00 23.25  ? 564 HOH A O   1 
HETATM 14429 O  O   . HOH T 5 .   ? 7.312   -8.212  35.123  1.00 40.84  ? 565 HOH A O   1 
HETATM 14430 O  O   . HOH T 5 .   ? 1.724   -34.022 13.803  1.00 31.54  ? 566 HOH A O   1 
HETATM 14431 O  O   . HOH T 5 .   ? -19.218 -22.899 32.826  1.00 24.65  ? 567 HOH A O   1 
HETATM 14432 O  O   . HOH T 5 .   ? -16.275 -45.563 19.270  1.00 28.87  ? 568 HOH A O   1 
HETATM 14433 O  O   . HOH T 5 .   ? 8.510   -8.902  17.056  1.00 32.76  ? 569 HOH A O   1 
HETATM 14434 O  O   . HOH T 5 .   ? -0.917  1.434   28.443  1.00 22.03  ? 570 HOH A O   1 
HETATM 14435 O  O   . HOH T 5 .   ? -8.222  -19.387 24.796  1.00 17.43  ? 571 HOH A O   1 
HETATM 14436 O  O   . HOH T 5 .   ? 0.927   -33.722 39.891  1.00 32.47  ? 572 HOH A O   1 
HETATM 14437 O  O   . HOH T 5 .   ? -9.459  -29.097 8.578   1.00 15.76  ? 573 HOH A O   1 
HETATM 14438 O  O   . HOH T 5 .   ? -3.070  -22.599 45.908  1.00 37.14  ? 574 HOH A O   1 
HETATM 14439 O  O   . HOH T 5 .   ? 13.613  -16.087 16.276  1.00 43.99  ? 575 HOH A O   1 
HETATM 14440 O  O   . HOH T 5 .   ? -18.361 -27.470 38.799  1.00 51.52  ? 576 HOH A O   1 
HETATM 14441 O  O   . HOH T 5 .   ? 5.481   -31.683 26.302  1.00 18.10  ? 577 HOH A O   1 
HETATM 14442 O  O   . HOH T 5 .   ? 4.992   -12.208 36.945  1.00 35.21  ? 578 HOH A O   1 
HETATM 14443 O  O   . HOH T 5 .   ? -0.983  -37.638 27.305  1.00 28.62  ? 579 HOH A O   1 
HETATM 14444 O  O   . HOH T 5 .   ? -9.800  -28.312 -3.203  1.00 34.32  ? 580 HOH A O   1 
HETATM 14445 O  O   . HOH T 5 .   ? -12.932 -24.076 1.859   1.00 36.39  ? 581 HOH A O   1 
HETATM 14446 O  O   . HOH T 5 .   ? 12.095  -31.910 42.484  1.00 18.55  ? 582 HOH A O   1 
HETATM 14447 O  O   . HOH T 5 .   ? 10.562  -28.251 27.388  1.00 15.45  ? 583 HOH A O   1 
HETATM 14448 O  O   . HOH T 5 .   ? -18.670 -24.665 38.796  1.00 39.56  ? 584 HOH A O   1 
HETATM 14449 O  O   . HOH T 5 .   ? 6.682   -11.319 34.873  1.00 29.06  ? 585 HOH A O   1 
HETATM 14450 O  O   . HOH T 5 .   ? -7.188  -18.544 12.323  1.00 21.60  ? 586 HOH A O   1 
HETATM 14451 O  O   . HOH T 5 .   ? -21.706 -28.407 11.952  1.00 31.15  ? 587 HOH A O   1 
HETATM 14452 O  O   . HOH T 5 .   ? -5.601  -37.826 16.331  1.00 31.08  ? 588 HOH A O   1 
HETATM 14453 O  O   . HOH T 5 .   ? -24.349 -27.329 21.417  1.00 14.05  ? 589 HOH A O   1 
HETATM 14454 O  O   . HOH T 5 .   ? -28.061 -29.771 30.391  1.00 30.00  ? 590 HOH A O   1 
HETATM 14455 O  O   . HOH T 5 .   ? 10.287  -35.368 34.352  1.00 33.71  ? 591 HOH A O   1 
HETATM 14456 O  O   . HOH T 5 .   ? -7.974  -45.708 19.109  1.00 25.08  ? 592 HOH A O   1 
HETATM 14457 O  O   . HOH T 5 .   ? -21.629 -37.699 31.721  1.00 39.48  ? 593 HOH A O   1 
HETATM 14458 O  O   . HOH T 5 .   ? 10.716  -29.280 23.247  1.00 28.71  ? 594 HOH A O   1 
HETATM 14459 O  O   . HOH T 5 .   ? -11.898 -30.041 6.499   1.00 15.72  ? 595 HOH A O   1 
HETATM 14460 O  O   . HOH T 5 .   ? -13.686 -24.622 25.920  1.00 18.68  ? 596 HOH A O   1 
HETATM 14461 O  O   . HOH T 5 .   ? -4.042  -19.026 12.958  1.00 22.36  ? 597 HOH A O   1 
HETATM 14462 O  O   . HOH T 5 .   ? -21.945 -42.297 17.386  1.00 48.24  ? 598 HOH A O   1 
HETATM 14463 O  O   . HOH T 5 .   ? 19.764  -24.855 19.216  1.00 45.00  ? 599 HOH A O   1 
HETATM 14464 O  O   . HOH T 5 .   ? -26.529 -39.832 9.824   1.00 22.13  ? 600 HOH A O   1 
HETATM 14465 O  O   . HOH T 5 .   ? -26.643 -28.763 11.530  1.00 28.54  ? 601 HOH A O   1 
HETATM 14466 O  O   . HOH T 5 .   ? -11.340 -31.556 40.199  1.00 35.39  ? 602 HOH A O   1 
HETATM 14467 O  O   . HOH T 5 .   ? -4.243  -26.677 49.258  1.00 35.40  ? 603 HOH A O   1 
HETATM 14468 O  O   . HOH T 5 .   ? -19.706 -28.143 11.145  1.00 27.92  ? 604 HOH A O   1 
HETATM 14469 O  O   . HOH T 5 .   ? 2.806   -27.439 20.541  1.00 21.36  ? 605 HOH A O   1 
HETATM 14470 O  O   . HOH T 5 .   ? -6.661  -41.415 12.982  1.00 30.90  ? 606 HOH A O   1 
HETATM 14471 O  O   . HOH T 5 .   ? 2.478   -34.061 44.687  1.00 32.01  ? 607 HOH A O   1 
HETATM 14472 O  O   . HOH T 5 .   ? -15.769 -40.333 10.044  1.00 40.53  ? 608 HOH A O   1 
HETATM 14473 O  O   . HOH T 5 .   ? -10.241 -36.738 11.025  1.00 34.97  ? 609 HOH A O   1 
HETATM 14474 O  O   . HOH T 5 .   ? 4.559   -21.904 41.148  1.00 18.05  ? 610 HOH A O   1 
HETATM 14475 O  O   . HOH T 5 .   ? -9.848  -16.937 24.228  1.00 27.14  ? 611 HOH A O   1 
HETATM 14476 O  O   . HOH T 5 .   ? -4.645  -40.698 14.702  1.00 29.56  ? 612 HOH A O   1 
HETATM 14477 O  O   . HOH T 5 .   ? -35.800 -43.262 26.044  1.00 50.37  ? 613 HOH A O   1 
HETATM 14478 O  O   . HOH T 5 .   ? -18.335 -26.235 5.303   1.00 49.31  ? 614 HOH A O   1 
HETATM 14479 O  O   . HOH T 5 .   ? -14.320 -30.851 33.617  1.00 20.37  ? 615 HOH A O   1 
HETATM 14480 O  O   . HOH T 5 .   ? -32.251 -36.668 25.848  1.00 34.76  ? 616 HOH A O   1 
HETATM 14481 O  O   . HOH T 5 .   ? -17.565 -14.662 21.530  1.00 36.07  ? 617 HOH A O   1 
HETATM 14482 O  O   . HOH T 5 .   ? 9.426   -31.037 24.710  1.00 37.76  ? 618 HOH A O   1 
HETATM 14483 O  O   . HOH T 5 .   ? 9.323   -31.087 27.613  1.00 21.94  ? 619 HOH A O   1 
HETATM 14484 O  O   . HOH T 5 .   ? -8.407  -32.235 41.212  1.00 41.97  ? 620 HOH A O   1 
HETATM 14485 O  O   . HOH T 5 .   ? -14.507 -28.633 4.033   1.00 23.13  ? 621 HOH A O   1 
HETATM 14486 O  O   . HOH T 5 .   ? 4.688   -28.187 16.204  1.00 39.30  ? 622 HOH A O   1 
HETATM 14487 O  O   . HOH T 5 .   ? 2.933   -13.033 35.289  1.00 34.14  ? 623 HOH A O   1 
HETATM 14488 O  O   . HOH T 5 .   ? 8.371   -33.643 43.612  1.00 23.45  ? 624 HOH A O   1 
HETATM 14489 O  O   . HOH T 5 .   ? -17.742 -20.871 32.397  1.00 29.66  ? 625 HOH A O   1 
HETATM 14490 O  O   . HOH T 5 .   ? -20.950 -20.856 32.971  1.00 47.57  ? 626 HOH A O   1 
HETATM 14491 O  O   . HOH U 5 .   ? -33.434 12.756  35.789  1.00 37.91  ? 501 HOH B O   1 
HETATM 14492 O  O   . HOH U 5 .   ? -30.299 24.545  0.957   1.00 42.61  ? 502 HOH B O   1 
HETATM 14493 O  O   . HOH U 5 .   ? -24.423 18.785  22.226  1.00 32.89  ? 503 HOH B O   1 
HETATM 14494 O  O   . HOH U 5 .   ? -28.698 10.855  24.710  1.00 46.91  ? 504 HOH B O   1 
HETATM 14495 O  O   . HOH U 5 .   ? -27.472 13.793  24.857  1.00 39.09  ? 505 HOH B O   1 
HETATM 14496 O  O   . HOH U 5 .   ? -32.960 31.962  4.181   1.00 33.33  ? 506 HOH B O   1 
HETATM 14497 O  O   . HOH U 5 .   ? -23.429 41.436  19.164  1.00 33.88  ? 507 HOH B O   1 
HETATM 14498 O  O   . HOH U 5 .   ? -31.138 13.568  35.300  1.00 41.13  ? 508 HOH B O   1 
HETATM 14499 O  O   . HOH U 5 .   ? -31.915 34.795  36.752  1.00 35.03  ? 509 HOH B O   1 
HETATM 14500 O  O   . HOH U 5 .   ? -23.096 44.704  10.412  1.00 32.28  ? 510 HOH B O   1 
HETATM 14501 O  O   . HOH U 5 .   ? -22.077 38.814  15.992  1.00 24.30  ? 511 HOH B O   1 
HETATM 14502 O  O   . HOH U 5 .   ? -48.340 34.502  34.866  1.00 47.04  ? 512 HOH B O   1 
HETATM 14503 O  O   . HOH U 5 .   ? -29.808 23.930  31.179  1.00 23.29  ? 513 HOH B O   1 
HETATM 14504 O  O   . HOH U 5 .   ? -43.515 9.809   28.735  1.00 42.11  ? 514 HOH B O   1 
HETATM 14505 O  O   . HOH U 5 .   ? -33.029 16.765  14.377  1.00 48.81  ? 515 HOH B O   1 
HETATM 14506 O  O   . HOH U 5 .   ? -37.587 27.580  10.308  1.00 30.69  ? 516 HOH B O   1 
HETATM 14507 O  O   . HOH U 5 .   ? -10.803 41.669  19.474  1.00 29.36  ? 517 HOH B O   1 
HETATM 14508 O  O   . HOH U 5 .   ? -47.249 29.942  33.086  1.00 29.26  ? 518 HOH B O   1 
HETATM 14509 O  O   . HOH U 5 .   ? -29.717 33.838  3.795   1.00 28.27  ? 519 HOH B O   1 
HETATM 14510 O  O   . HOH U 5 .   ? -43.487 26.569  16.054  1.00 31.26  ? 520 HOH B O   1 
HETATM 14511 O  O   . HOH U 5 .   ? -24.489 39.507  13.588  1.00 26.88  ? 521 HOH B O   1 
HETATM 14512 O  O   . HOH U 5 .   ? -37.031 16.008  18.386  1.00 42.07  ? 522 HOH B O   1 
HETATM 14513 O  O   . HOH U 5 .   ? -22.246 33.568  24.591  1.00 21.00  ? 523 HOH B O   1 
HETATM 14514 O  O   . HOH U 5 .   ? -31.523 31.373  14.693  1.00 19.93  ? 524 HOH B O   1 
HETATM 14515 O  O   . HOH U 5 .   ? -16.559 24.073  11.067  1.00 25.33  ? 525 HOH B O   1 
HETATM 14516 O  O   . HOH U 5 .   ? -27.193 30.995  38.755  1.00 23.19  ? 526 HOH B O   1 
HETATM 14517 O  O   . HOH U 5 .   ? -7.392  11.168  13.658  1.00 19.46  ? 527 HOH B O   1 
HETATM 14518 O  O   . HOH U 5 .   ? -34.789 37.733  32.469  1.00 29.66  ? 528 HOH B O   1 
HETATM 14519 O  O   . HOH U 5 .   ? -44.255 15.834  22.355  1.00 24.24  ? 529 HOH B O   1 
HETATM 14520 O  O   . HOH U 5 .   ? -30.628 40.989  7.520   1.00 40.84  ? 530 HOH B O   1 
HETATM 14521 O  O   . HOH U 5 .   ? -29.475 38.280  25.068  1.00 19.67  ? 531 HOH B O   1 
HETATM 14522 O  O   . HOH U 5 .   ? -47.241 30.771  35.821  1.00 32.09  ? 532 HOH B O   1 
HETATM 14523 O  O   . HOH U 5 .   ? -43.541 42.013  30.719  1.00 30.03  ? 533 HOH B O   1 
HETATM 14524 O  O   . HOH U 5 .   ? -42.060 21.586  23.582  1.00 17.55  ? 534 HOH B O   1 
HETATM 14525 O  O   . HOH U 5 .   ? -43.601 32.215  40.380  1.00 29.57  ? 535 HOH B O   1 
HETATM 14526 O  O   . HOH U 5 .   ? -13.789 12.928  29.431  1.00 37.56  ? 536 HOH B O   1 
HETATM 14527 O  O   . HOH U 5 .   ? -14.700 43.074  17.133  1.00 38.21  ? 537 HOH B O   1 
HETATM 14528 O  O   . HOH U 5 .   ? -19.024 21.067  10.561  1.00 30.47  ? 538 HOH B O   1 
HETATM 14529 O  O   . HOH U 5 .   ? -46.048 36.499  32.169  1.00 34.84  ? 539 HOH B O   1 
HETATM 14530 O  O   . HOH U 5 .   ? -21.311 15.956  16.422  1.00 26.23  ? 540 HOH B O   1 
HETATM 14531 O  O   . HOH U 5 .   ? -46.775 18.959  44.595  1.00 19.93  ? 541 HOH B O   1 
HETATM 14532 O  O   . HOH U 5 .   ? -23.606 24.764  6.860   1.00 33.20  ? 542 HOH B O   1 
HETATM 14533 O  O   . HOH U 5 .   ? -27.240 37.540  -0.648  1.00 36.60  ? 543 HOH B O   1 
HETATM 14534 O  O   . HOH U 5 .   ? -44.660 15.279  36.399  1.00 29.28  ? 544 HOH B O   1 
HETATM 14535 O  O   . HOH U 5 .   ? -40.021 18.971  29.056  1.00 22.69  ? 545 HOH B O   1 
HETATM 14536 O  O   . HOH U 5 .   ? -14.409 22.089  32.219  1.00 31.46  ? 546 HOH B O   1 
HETATM 14537 O  O   . HOH U 5 .   ? -40.698 41.988  29.580  1.00 30.94  ? 547 HOH B O   1 
HETATM 14538 O  O   . HOH U 5 .   ? -37.306 23.523  18.388  1.00 22.45  ? 548 HOH B O   1 
HETATM 14539 O  O   . HOH U 5 .   ? -35.006 36.824  35.688  1.00 27.20  ? 549 HOH B O   1 
HETATM 14540 O  O   . HOH U 5 .   ? -20.523 37.952  23.886  1.00 35.05  ? 550 HOH B O   1 
HETATM 14541 O  O   . HOH U 5 .   ? -47.883 17.036  37.928  1.00 31.10  ? 551 HOH B O   1 
HETATM 14542 O  O   . HOH U 5 .   ? -15.061 11.250  16.627  1.00 25.43  ? 552 HOH B O   1 
HETATM 14543 O  O   . HOH U 5 .   ? -29.695 19.783  24.070  1.00 33.33  ? 553 HOH B O   1 
HETATM 14544 O  O   . HOH U 5 .   ? -21.008 20.920  16.421  1.00 17.20  ? 554 HOH B O   1 
HETATM 14545 O  O   . HOH U 5 .   ? -8.167  13.218  19.562  1.00 34.36  ? 555 HOH B O   1 
HETATM 14546 O  O   . HOH U 5 .   ? -24.730 39.635  16.963  1.00 26.17  ? 556 HOH B O   1 
HETATM 14547 O  O   . HOH U 5 .   ? -50.479 14.188  31.645  1.00 42.40  ? 557 HOH B O   1 
HETATM 14548 O  O   . HOH U 5 .   ? -19.247 40.589  13.895  1.00 21.05  ? 558 HOH B O   1 
HETATM 14549 O  O   . HOH U 5 .   ? -16.103 42.700  13.681  1.00 34.78  ? 559 HOH B O   1 
HETATM 14550 O  O   . HOH U 5 .   ? -14.834 23.639  5.585   1.00 30.37  ? 560 HOH B O   1 
HETATM 14551 O  O   . HOH U 5 .   ? -47.021 15.347  24.297  1.00 22.40  ? 561 HOH B O   1 
HETATM 14552 O  O   . HOH U 5 .   ? -39.809 17.124  31.031  1.00 17.74  ? 562 HOH B O   1 
HETATM 14553 O  O   . HOH U 5 .   ? -46.597 28.641  37.768  1.00 22.49  ? 563 HOH B O   1 
HETATM 14554 O  O   . HOH U 5 .   ? -24.911 21.873  22.037  1.00 18.43  ? 564 HOH B O   1 
HETATM 14555 O  O   . HOH U 5 .   ? -19.573 24.164  33.218  1.00 28.94  ? 565 HOH B O   1 
HETATM 14556 O  O   . HOH U 5 .   ? -23.000 29.459  2.717   1.00 26.11  ? 566 HOH B O   1 
HETATM 14557 O  O   . HOH U 5 .   ? -44.170 19.642  44.173  1.00 25.55  ? 567 HOH B O   1 
HETATM 14558 O  O   . HOH U 5 .   ? -50.859 16.468  29.658  1.00 44.89  ? 568 HOH B O   1 
HETATM 14559 O  O   B HOH U 5 .   ? -50.781 16.624  24.828  0.40 12.62  ? 569 HOH B O   1 
HETATM 14560 O  O   . HOH U 5 .   ? -32.931 39.507  19.015  1.00 37.15  ? 570 HOH B O   1 
HETATM 14561 O  O   . HOH U 5 .   ? -10.393 22.202  5.694   1.00 27.42  ? 571 HOH B O   1 
HETATM 14562 O  O   . HOH U 5 .   ? -4.406  30.286  10.740  1.00 38.34  ? 572 HOH B O   1 
HETATM 14563 O  O   . HOH U 5 .   ? -41.926 25.835  17.855  1.00 30.74  ? 573 HOH B O   1 
HETATM 14564 O  O   . HOH U 5 .   ? -18.331 26.619  31.565  1.00 22.00  ? 574 HOH B O   1 
HETATM 14565 O  O   . HOH U 5 .   ? -16.898 14.467  29.605  1.00 40.87  ? 575 HOH B O   1 
HETATM 14566 O  O   . HOH U 5 .   ? -12.577 24.266  6.475   1.00 26.72  ? 576 HOH B O   1 
HETATM 14567 O  O   . HOH U 5 .   ? -34.122 22.729  39.144  1.00 33.61  ? 577 HOH B O   1 
HETATM 14568 O  O   . HOH U 5 .   ? -26.211 19.423  8.605   1.00 37.08  ? 578 HOH B O   1 
HETATM 14569 O  O   . HOH U 5 .   ? -40.417 31.322  43.637  1.00 36.90  ? 579 HOH B O   1 
HETATM 14570 O  O   . HOH U 5 .   ? -33.025 16.937  19.806  1.00 32.77  ? 580 HOH B O   1 
HETATM 14571 O  O   . HOH U 5 .   ? -39.879 16.613  12.625  1.00 26.95  ? 581 HOH B O   1 
HETATM 14572 O  O   . HOH U 5 .   ? -23.300 11.679  23.230  1.00 33.98  ? 582 HOH B O   1 
HETATM 14573 O  O   . HOH U 5 .   ? -32.406 21.728  23.029  1.00 19.20  ? 583 HOH B O   1 
HETATM 14574 O  O   . HOH U 5 .   ? -38.974 18.417  41.425  1.00 25.02  ? 584 HOH B O   1 
HETATM 14575 O  O   . HOH U 5 .   ? -33.692 40.725  32.069  1.00 35.03  ? 585 HOH B O   1 
HETATM 14576 O  O   . HOH U 5 .   ? -42.019 34.604  39.754  1.00 39.72  ? 586 HOH B O   1 
HETATM 14577 O  O   . HOH U 5 .   ? -39.666 24.661  16.825  1.00 28.57  ? 587 HOH B O   1 
HETATM 14578 O  O   . HOH U 5 .   ? -11.113 20.485  4.515   1.00 32.62  ? 588 HOH B O   1 
HETATM 14579 O  O   . HOH U 5 .   ? -21.578 35.743  22.921  1.00 29.25  ? 589 HOH B O   1 
HETATM 14580 O  O   . HOH U 5 .   ? -37.218 21.370  41.368  1.00 41.56  ? 590 HOH B O   1 
HETATM 14581 O  O   . HOH U 5 .   ? -22.026 41.716  14.361  1.00 26.64  ? 591 HOH B O   1 
HETATM 14582 O  O   . HOH U 5 .   ? -33.356 38.433  30.824  1.00 35.43  ? 592 HOH B O   1 
HETATM 14583 O  O   . HOH U 5 .   ? -54.862 43.128  25.796  1.00 49.01  ? 593 HOH B O   1 
HETATM 14584 O  O   . HOH U 5 .   ? -34.244 34.996  37.964  1.00 38.58  ? 594 HOH B O   1 
HETATM 14585 O  O   . HOH U 5 .   ? -52.871 18.109  30.682  1.00 33.35  ? 595 HOH B O   1 
HETATM 14586 O  O   . HOH U 5 .   ? -16.536 23.185  8.028   1.00 36.41  ? 596 HOH B O   1 
HETATM 14587 O  O   . HOH U 5 .   ? -46.810 37.324  34.391  1.00 43.07  ? 597 HOH B O   1 
HETATM 14588 O  O   . HOH U 5 .   ? -45.000 43.769  32.038  1.00 44.20  ? 598 HOH B O   1 
HETATM 14589 O  O   . HOH V 5 .   ? -5.391  17.126  5.979   1.00 38.50  ? 501 HOH C O   1 
HETATM 14590 O  O   . HOH V 5 .   ? -17.897 -26.562 -6.710  1.00 31.28  ? 502 HOH C O   1 
HETATM 14591 O  O   . HOH V 5 .   ? -8.277  -8.088  -20.425 1.00 36.72  ? 503 HOH C O   1 
HETATM 14592 O  O   . HOH V 5 .   ? -19.152 0.446   -21.303 1.00 35.38  ? 504 HOH C O   1 
HETATM 14593 O  O   . HOH V 5 .   ? -27.162 -8.041  3.551   1.00 41.71  ? 505 HOH C O   1 
HETATM 14594 O  O   . HOH V 5 .   ? 0.082   -13.411 3.322   1.00 48.11  ? 506 HOH C O   1 
HETATM 14595 O  O   . HOH V 5 .   ? 9.820   12.548  3.306   1.00 41.45  ? 507 HOH C O   1 
HETATM 14596 O  O   . HOH V 5 .   ? -7.576  -8.876  -11.955 1.00 29.44  ? 508 HOH C O   1 
HETATM 14597 O  O   . HOH V 5 .   ? -29.271 -15.587 9.433   1.00 21.52  ? 509 HOH C O   1 
HETATM 14598 O  O   . HOH V 5 .   ? -9.310  0.912   7.478   1.00 32.00  ? 510 HOH C O   1 
HETATM 14599 O  O   . HOH V 5 .   ? -26.183 -0.475  -13.326 1.00 48.57  ? 511 HOH C O   1 
HETATM 14600 O  O   . HOH V 5 .   ? -2.531  -12.410 -6.752  1.00 17.99  ? 512 HOH C O   1 
HETATM 14601 O  O   . HOH V 5 .   ? -5.945  12.719  -1.878  1.00 30.57  ? 513 HOH C O   1 
HETATM 14602 O  O   . HOH V 5 .   ? -19.945 -3.689  6.082   1.00 27.77  ? 514 HOH C O   1 
HETATM 14603 O  O   . HOH V 5 .   ? 12.932  6.340   -7.444  1.00 33.11  ? 515 HOH C O   1 
HETATM 14604 O  O   . HOH V 5 .   ? 11.939  9.898   -2.097  1.00 29.31  ? 516 HOH C O   1 
HETATM 14605 O  O   . HOH V 5 .   ? -9.165  -11.722 -14.578 1.00 18.35  ? 517 HOH C O   1 
HETATM 14606 O  O   . HOH V 5 .   ? -21.349 -9.140  -3.367  1.00 21.93  ? 518 HOH C O   1 
HETATM 14607 O  O   . HOH V 5 .   ? -3.798  12.492  4.812   1.00 17.79  ? 519 HOH C O   1 
HETATM 14608 O  O   . HOH V 5 .   ? -16.768 2.561   -16.158 1.00 31.22  ? 520 HOH C O   1 
HETATM 14609 O  O   . HOH V 5 .   ? -18.290 -24.957 -14.096 1.00 28.73  ? 521 HOH C O   1 
HETATM 14610 O  O   . HOH V 5 .   ? -9.795  12.673  0.076   1.00 35.54  ? 522 HOH C O   1 
HETATM 14611 O  O   . HOH V 5 .   ? -8.204  -6.514  -14.131 1.00 15.81  ? 523 HOH C O   1 
HETATM 14612 O  O   . HOH V 5 .   ? 1.095   -13.007 7.400   1.00 35.03  ? 524 HOH C O   1 
HETATM 14613 O  O   . HOH V 5 .   ? -7.078  -17.415 -14.658 1.00 29.47  ? 525 HOH C O   1 
HETATM 14614 O  O   . HOH V 5 .   ? -7.046  16.383  8.465   1.00 24.97  ? 526 HOH C O   1 
HETATM 14615 O  O   . HOH V 5 .   ? -12.445 9.390   -7.833  1.00 28.11  ? 527 HOH C O   1 
HETATM 14616 O  O   . HOH V 5 .   ? -6.577  -15.547 11.292  1.00 44.12  ? 528 HOH C O   1 
HETATM 14617 O  O   . HOH V 5 .   ? -6.015  14.140  -3.999  1.00 33.26  ? 529 HOH C O   1 
HETATM 14618 O  O   . HOH V 5 .   ? -0.838  -1.983  8.602   1.00 18.45  ? 530 HOH C O   1 
HETATM 14619 O  O   . HOH V 5 .   ? -12.538 10.636  6.604   1.00 35.59  ? 531 HOH C O   1 
HETATM 14620 O  O   . HOH V 5 .   ? -24.690 -8.449  10.019  1.00 28.13  ? 532 HOH C O   1 
HETATM 14621 O  O   . HOH V 5 .   ? 1.764   -4.173  -6.699  1.00 18.68  ? 533 HOH C O   1 
HETATM 14622 O  O   . HOH V 5 .   ? -7.274  -21.222 -11.712 1.00 23.43  ? 534 HOH C O   1 
HETATM 14623 O  O   . HOH V 5 .   ? -3.707  -9.564  -2.955  1.00 23.36  ? 535 HOH C O   1 
HETATM 14624 O  O   . HOH V 5 .   ? 14.901  7.422   -0.744  1.00 33.35  ? 536 HOH C O   1 
HETATM 14625 O  O   . HOH V 5 .   ? -13.164 2.997   3.922   1.00 34.08  ? 537 HOH C O   1 
HETATM 14626 O  O   . HOH V 5 .   ? 9.408   -4.420  3.234   1.00 36.65  ? 538 HOH C O   1 
HETATM 14627 O  O   . HOH V 5 .   ? -7.623  2.350   9.988   1.00 26.95  ? 539 HOH C O   1 
HETATM 14628 O  O   . HOH V 5 .   ? -3.199  -0.471  -12.832 1.00 40.51  ? 540 HOH C O   1 
HETATM 14629 O  O   . HOH V 5 .   ? -8.850  -15.214 -16.305 1.00 34.13  ? 541 HOH C O   1 
HETATM 14630 O  O   . HOH V 5 .   ? -17.289 -5.394  2.231   1.00 17.10  ? 542 HOH C O   1 
HETATM 14631 O  O   . HOH V 5 .   ? -5.465  -19.801 1.962   1.00 31.11  ? 543 HOH C O   1 
HETATM 14632 O  O   . HOH V 5 .   ? -3.423  -11.484 9.978   1.00 19.55  ? 544 HOH C O   1 
HETATM 14633 O  O   . HOH V 5 .   ? -22.879 -22.314 0.408   1.00 36.05  ? 545 HOH C O   1 
HETATM 14634 O  O   . HOH V 5 .   ? 10.807  -6.706  13.539  1.00 43.94  ? 546 HOH C O   1 
HETATM 14635 O  O   . HOH V 5 .   ? -9.302  2.171   -7.560  1.00 25.50  ? 547 HOH C O   1 
HETATM 14636 O  O   . HOH V 5 .   ? -1.742  9.842   9.842   1.00 21.51  ? 548 HOH C O   1 
HETATM 14637 O  O   . HOH V 5 .   ? 3.852   13.250  17.410  1.00 22.22  ? 549 HOH C O   1 
HETATM 14638 O  O   . HOH V 5 .   ? -21.030 -1.516  -6.641  1.00 20.01  ? 550 HOH C O   1 
HETATM 14639 O  O   . HOH V 5 .   ? -6.506  -0.221  12.153  1.00 26.91  ? 551 HOH C O   1 
HETATM 14640 O  O   . HOH V 5 .   ? 11.223  3.837   -7.865  1.00 30.55  ? 552 HOH C O   1 
HETATM 14641 O  O   . HOH V 5 .   ? 14.745  1.266   4.618   1.00 36.46  ? 553 HOH C O   1 
HETATM 14642 O  O   . HOH V 5 .   ? 7.871   -4.985  -5.423  1.00 36.01  ? 554 HOH C O   1 
HETATM 14643 O  O   . HOH V 5 .   ? 11.329  -1.347  0.184   1.00 35.86  ? 555 HOH C O   1 
HETATM 14644 O  O   . HOH V 5 .   ? -28.356 -13.440 -4.482  1.00 23.68  ? 556 HOH C O   1 
HETATM 14645 O  O   . HOH V 5 .   ? -22.423 -5.565  -1.060  1.00 23.51  ? 557 HOH C O   1 
HETATM 14646 O  O   . HOH V 5 .   ? -11.994 6.147   6.749   1.00 42.25  ? 558 HOH C O   1 
HETATM 14647 O  O   . HOH V 5 .   ? 7.207   -7.707  7.412   1.00 23.92  ? 559 HOH C O   1 
HETATM 14648 O  O   . HOH V 5 .   ? -1.185  9.502   12.878  1.00 16.91  ? 560 HOH C O   1 
HETATM 14649 O  O   . HOH V 5 .   ? 16.314  3.227   9.157   1.00 25.76  ? 561 HOH C O   1 
HETATM 14650 O  O   . HOH V 5 .   ? -15.587 -24.166 2.799   1.00 37.71  ? 562 HOH C O   1 
HETATM 14651 O  O   . HOH V 5 .   ? -3.886  -13.167 7.319   1.00 22.39  ? 563 HOH C O   1 
HETATM 14652 O  O   . HOH V 5 .   ? 12.635  11.155  7.158   1.00 26.93  ? 564 HOH C O   1 
HETATM 14653 O  O   . HOH V 5 .   ? -8.428  8.627   0.501   1.00 20.08  ? 565 HOH C O   1 
HETATM 14654 O  O   . HOH V 5 .   ? 5.648   0.544   13.917  1.00 35.80  ? 566 HOH C O   1 
HETATM 14655 O  O   . HOH V 5 .   ? -9.963  -26.456 -8.033  1.00 31.04  ? 567 HOH C O   1 
HETATM 14656 O  O   . HOH V 5 .   ? -4.156  -10.159 -5.598  1.00 25.35  ? 568 HOH C O   1 
HETATM 14657 O  O   . HOH V 5 .   ? -11.003 -3.532  4.557   1.00 17.75  ? 569 HOH C O   1 
HETATM 14658 O  O   . HOH V 5 .   ? 17.260  7.798   13.176  1.00 35.05  ? 570 HOH C O   1 
HETATM 14659 O  O   . HOH V 5 .   ? -18.352 -8.826  -22.108 1.00 34.15  ? 571 HOH C O   1 
HETATM 14660 O  O   . HOH V 5 .   ? -1.052  0.135   -11.856 1.00 39.53  ? 572 HOH C O   1 
HETATM 14661 O  O   . HOH V 5 .   ? 7.417   -2.420  -3.959  1.00 32.86  ? 573 HOH C O   1 
HETATM 14662 O  O   . HOH V 5 .   ? -10.329 -6.865  14.934  1.00 36.39  ? 574 HOH C O   1 
HETATM 14663 O  O   . HOH V 5 .   ? -4.918  18.226  9.806   1.00 25.55  ? 575 HOH C O   1 
HETATM 14664 O  O   . HOH V 5 .   ? -2.839  -8.695  -12.536 1.00 36.59  ? 576 HOH C O   1 
HETATM 14665 O  O   . HOH V 5 .   ? -22.208 1.598   -1.209  1.00 25.54  ? 577 HOH C O   1 
HETATM 14666 O  O   . HOH V 5 .   ? -16.360 5.201   -15.066 1.00 50.43  ? 578 HOH C O   1 
HETATM 14667 O  O   . HOH V 5 .   ? 8.932   -0.913  -2.408  1.00 27.77  ? 579 HOH C O   1 
HETATM 14668 O  O   . HOH V 5 .   ? -22.400 1.704   -20.889 1.00 36.81  ? 580 HOH C O   1 
HETATM 14669 O  O   . HOH V 5 .   ? -7.548  3.207   5.077   1.00 19.52  ? 581 HOH C O   1 
HETATM 14670 O  O   . HOH V 5 .   ? -5.250  -7.202  -12.586 1.00 18.64  ? 582 HOH C O   1 
HETATM 14671 O  O   . HOH V 5 .   ? -13.839 13.809  4.285   1.00 41.51  ? 583 HOH C O   1 
HETATM 14672 O  O   . HOH V 5 .   ? 9.917   -2.890  -5.145  1.00 34.11  ? 584 HOH C O   1 
HETATM 14673 O  O   . HOH V 5 .   ? -26.177 -9.314  -5.917  1.00 25.42  ? 585 HOH C O   1 
HETATM 14674 O  O   . HOH V 5 .   ? -13.064 -10.286 15.556  1.00 29.46  ? 586 HOH C O   1 
HETATM 14675 O  O   . HOH V 5 .   ? -22.496 -2.042  -12.716 1.00 20.18  ? 587 HOH C O   1 
HETATM 14676 O  O   . HOH V 5 .   ? 5.432   -11.033 -5.810  1.00 54.28  ? 588 HOH C O   1 
HETATM 14677 O  O   . HOH V 5 .   ? 6.958   6.082   18.247  1.00 30.11  ? 589 HOH C O   1 
HETATM 14678 O  O   . HOH V 5 .   ? -12.480 -3.274  7.141   1.00 32.50  ? 590 HOH C O   1 
HETATM 14679 O  O   . HOH V 5 .   ? -30.739 -11.448 -4.011  1.00 35.19  ? 591 HOH C O   1 
HETATM 14680 O  O   . HOH V 5 .   ? -17.132 -21.086 9.120   1.00 32.27  ? 592 HOH C O   1 
HETATM 14681 O  O   . HOH V 5 .   ? -26.139 -11.716 -5.772  1.00 23.73  ? 593 HOH C O   1 
HETATM 14682 O  O   . HOH V 5 .   ? 12.127  11.770  4.383   1.00 31.39  ? 594 HOH C O   1 
HETATM 14683 O  O   . HOH V 5 .   ? -10.705 -0.330  15.129  1.00 44.27  ? 595 HOH C O   1 
HETATM 14684 O  O   . HOH V 5 .   ? -7.156  -9.320  -15.305 1.00 27.99  ? 596 HOH C O   1 
HETATM 14685 O  O   . HOH V 5 .   ? -8.353  10.895  -1.523  1.00 20.87  ? 597 HOH C O   1 
HETATM 14686 O  O   . HOH V 5 .   ? 1.904   14.937  17.485  1.00 39.51  ? 598 HOH C O   1 
HETATM 14687 O  O   . HOH V 5 .   ? -7.078  -24.695 -14.726 1.00 35.79  ? 599 HOH C O   1 
HETATM 14688 O  O   . HOH V 5 .   ? -8.092  -25.761 -6.100  1.00 36.53  ? 600 HOH C O   1 
HETATM 14689 O  O   . HOH V 5 .   ? -15.531 14.639  1.865   1.00 37.86  ? 601 HOH C O   1 
HETATM 14690 O  O   . HOH V 5 .   ? -10.793 -29.367 -10.141 1.00 36.32  ? 602 HOH C O   1 
HETATM 14691 O  O   . HOH V 5 .   ? -25.431 -22.382 -0.560  1.00 35.89  ? 603 HOH C O   1 
HETATM 14692 O  O   . HOH V 5 .   ? -1.119  -14.026 -5.555  1.00 41.09  ? 604 HOH C O   1 
HETATM 14693 O  O   . HOH V 5 .   ? 11.279  -2.243  2.891   1.00 32.06  ? 605 HOH C O   1 
HETATM 14694 O  O   . HOH V 5 .   ? -9.940  -27.957 -5.465  1.00 26.80  ? 606 HOH C O   1 
HETATM 14695 O  O   . HOH V 5 .   ? -24.211 -8.507  -4.324  1.00 38.82  ? 607 HOH C O   1 
HETATM 14696 O  O   . HOH W 5 .   ? -34.165 -8.311  17.217  1.00 48.34  ? 501 HOH D O   1 
HETATM 14697 O  O   . HOH W 5 .   ? -35.394 -37.280 9.367   1.00 43.66  ? 502 HOH D O   1 
HETATM 14698 O  O   . HOH W 5 .   ? -47.540 -24.562 -5.918  1.00 36.62  ? 503 HOH D O   1 
HETATM 14699 O  O   . HOH W 5 .   ? -42.625 -34.093 21.123  1.00 56.52  ? 504 HOH D O   1 
HETATM 14700 O  O   . HOH W 5 .   ? -66.634 -1.775  15.978  1.00 30.22  ? 505 HOH D O   1 
HETATM 14701 O  O   . HOH W 5 .   ? -59.267 -15.083 18.847  1.00 33.73  ? 506 HOH D O   1 
HETATM 14702 O  O   . HOH W 5 .   ? -54.513 -10.224 16.900  1.00 23.16  ? 507 HOH D O   1 
HETATM 14703 O  O   . HOH W 5 .   ? -48.745 6.491   14.680  1.00 30.23  ? 508 HOH D O   1 
HETATM 14704 O  O   . HOH W 5 .   ? -55.190 -28.738 2.650   1.00 17.25  ? 509 HOH D O   1 
HETATM 14705 O  O   . HOH W 5 .   ? -39.108 12.611  26.678  1.00 20.80  ? 510 HOH D O   1 
HETATM 14706 O  O   . HOH W 5 .   ? -46.328 7.578   16.223  1.00 39.34  ? 511 HOH D O   1 
HETATM 14707 O  O   . HOH W 5 .   ? -60.540 -17.140 16.935  1.00 34.44  ? 512 HOH D O   1 
HETATM 14708 O  O   . HOH W 5 .   ? -54.137 2.218   -1.757  1.00 25.85  ? 513 HOH D O   1 
HETATM 14709 O  O   . HOH W 5 .   ? -59.393 -9.554  16.808  1.00 23.25  ? 514 HOH D O   1 
HETATM 14710 O  O   . HOH W 5 .   ? -45.764 7.755   29.697  1.00 35.76  ? 515 HOH D O   1 
HETATM 14711 O  O   . HOH W 5 .   ? -41.091 -32.962 6.751   1.00 30.24  ? 516 HOH D O   1 
HETATM 14712 O  O   . HOH W 5 .   ? -30.827 -15.802 2.042   1.00 21.22  ? 517 HOH D O   1 
HETATM 14713 O  O   . HOH W 5 .   ? -41.484 -13.844 -0.704  1.00 20.32  ? 518 HOH D O   1 
HETATM 14714 O  O   . HOH W 5 .   ? -38.989 1.648   16.118  1.00 29.00  ? 519 HOH D O   1 
HETATM 14715 O  O   . HOH W 5 .   ? -52.916 10.761  2.799   1.00 38.78  ? 520 HOH D O   1 
HETATM 14716 O  O   . HOH W 5 .   ? -29.879 -30.601 8.772   1.00 43.85  ? 521 HOH D O   1 
HETATM 14717 O  O   . HOH W 5 .   ? -32.996 -16.458 0.194   1.00 44.66  ? 522 HOH D O   1 
HETATM 14718 O  O   . HOH W 5 .   ? -57.853 -10.610 3.620   1.00 29.53  ? 523 HOH D O   1 
HETATM 14719 O  O   . HOH W 5 .   ? -61.295 -25.641 7.033   1.00 35.56  ? 524 HOH D O   1 
HETATM 14720 O  O   . HOH W 5 .   ? -49.357 14.563  16.863  1.00 30.83  ? 525 HOH D O   1 
HETATM 14721 O  O   . HOH W 5 .   ? -40.336 -5.731  16.672  1.00 30.91  ? 526 HOH D O   1 
HETATM 14722 O  O   . HOH W 5 .   ? -51.704 0.826   -3.662  1.00 39.10  ? 527 HOH D O   1 
HETATM 14723 O  O   . HOH W 5 .   ? -66.521 -2.112  20.777  1.00 30.04  ? 528 HOH D O   1 
HETATM 14724 O  O   . HOH W 5 .   ? -60.447 -3.053  -1.452  1.00 40.71  ? 529 HOH D O   1 
HETATM 14725 O  O   . HOH W 5 .   ? -41.975 -13.330 -3.255  1.00 28.47  ? 530 HOH D O   1 
HETATM 14726 O  O   . HOH W 5 .   ? -45.699 -5.629  -2.303  1.00 23.51  ? 531 HOH D O   1 
HETATM 14727 O  O   . HOH W 5 .   ? -48.948 -23.331 22.094  1.00 20.99  ? 532 HOH D O   1 
HETATM 14728 O  O   . HOH W 5 .   ? -58.745 6.029   -3.207  1.00 28.41  ? 533 HOH D O   1 
HETATM 14729 O  O   . HOH W 5 .   ? -48.910 -29.988 2.451   1.00 21.62  ? 534 HOH D O   1 
HETATM 14730 O  O   . HOH W 5 .   ? -42.386 -17.114 17.168  1.00 21.58  ? 535 HOH D O   1 
HETATM 14731 O  O   . HOH W 5 .   ? -33.576 -28.466 17.141  1.00 32.13  ? 536 HOH D O   1 
HETATM 14732 O  O   . HOH W 5 .   ? -57.435 -13.229 3.766   1.00 25.15  ? 537 HOH D O   1 
HETATM 14733 O  O   . HOH W 5 .   ? -66.110 -2.158  5.316   1.00 25.49  ? 538 HOH D O   1 
HETATM 14734 O  O   . HOH W 5 .   ? -34.844 -19.581 8.638   1.00 18.35  ? 539 HOH D O   1 
HETATM 14735 O  O   . HOH W 5 .   ? -56.443 -26.665 11.144  1.00 37.44  ? 540 HOH D O   1 
HETATM 14736 O  O   . HOH W 5 .   ? -42.851 -29.883 3.204   1.00 29.01  ? 541 HOH D O   1 
HETATM 14737 O  O   . HOH W 5 .   ? -55.940 8.980   -4.491  1.00 61.64  ? 542 HOH D O   1 
HETATM 14738 O  O   . HOH W 5 .   ? -52.841 -32.091 8.049   1.00 26.89  ? 543 HOH D O   1 
HETATM 14739 O  O   . HOH W 5 .   ? -44.774 -35.109 15.536  1.00 30.60  ? 544 HOH D O   1 
HETATM 14740 O  O   . HOH W 5 .   ? -62.930 -1.607  11.145  1.00 16.66  ? 545 HOH D O   1 
HETATM 14741 O  O   . HOH W 5 .   ? -39.050 -10.072 13.787  1.00 34.51  ? 546 HOH D O   1 
HETATM 14742 O  O   . HOH W 5 .   ? -62.105 -8.404  10.684  1.00 30.59  ? 547 HOH D O   1 
HETATM 14743 O  O   . HOH W 5 .   ? -51.526 -25.027 16.936  1.00 31.10  ? 548 HOH D O   1 
HETATM 14744 O  O   . HOH W 5 .   ? -40.796 -10.901 3.340   1.00 18.66  ? 549 HOH D O   1 
HETATM 14745 O  O   . HOH W 5 .   ? -44.652 6.229   13.505  1.00 31.06  ? 550 HOH D O   1 
HETATM 14746 O  O   . HOH W 5 .   ? -56.094 -26.500 4.080   1.00 17.11  ? 551 HOH D O   1 
HETATM 14747 O  O   . HOH W 5 .   ? -47.383 5.347   6.750   1.00 27.07  ? 552 HOH D O   1 
HETATM 14748 O  O   . HOH W 5 .   ? -45.290 -24.356 -4.372  1.00 22.19  ? 553 HOH D O   1 
HETATM 14749 O  O   . HOH W 5 .   ? -50.450 -32.587 6.055   1.00 23.08  ? 554 HOH D O   1 
HETATM 14750 O  O   . HOH W 5 .   ? -50.090 -6.517  4.197   1.00 19.59  ? 555 HOH D O   1 
HETATM 14751 O  O   . HOH W 5 .   ? -66.273 10.732  21.907  1.00 38.00  ? 556 HOH D O   1 
HETATM 14752 O  O   . HOH W 5 .   ? -68.898 1.078   9.346   1.00 23.19  ? 557 HOH D O   1 
HETATM 14753 O  O   . HOH W 5 .   ? -52.696 -26.906 13.080  1.00 25.81  ? 558 HOH D O   1 
HETATM 14754 O  O   . HOH W 5 .   ? -56.545 -15.601 10.525  1.00 16.05  ? 559 HOH D O   1 
HETATM 14755 O  O   . HOH W 5 .   ? -33.268 -8.700  5.143   1.00 24.13  ? 560 HOH D O   1 
HETATM 14756 O  O   . HOH W 5 .   ? -41.244 4.211   7.216   1.00 35.46  ? 561 HOH D O   1 
HETATM 14757 O  O   . HOH W 5 .   ? -57.259 -10.978 -2.824  1.00 41.37  ? 562 HOH D O   1 
HETATM 14758 O  O   . HOH W 5 .   ? -40.192 7.138   29.040  1.00 46.77  ? 563 HOH D O   1 
HETATM 14759 O  O   . HOH W 5 .   ? -46.058 -12.736 25.760  1.00 22.45  ? 564 HOH D O   1 
HETATM 14760 O  O   . HOH W 5 .   ? -24.839 -23.946 5.448   1.00 26.51  ? 565 HOH D O   1 
HETATM 14761 O  O   . HOH W 5 .   ? -60.059 -4.564  10.474  1.00 24.45  ? 566 HOH D O   1 
HETATM 14762 O  O   . HOH W 5 .   ? -32.453 -4.652  22.718  1.00 47.70  ? 567 HOH D O   1 
HETATM 14763 O  O   . HOH W 5 .   ? -48.214 11.631  31.310  1.00 32.95  ? 568 HOH D O   1 
HETATM 14764 O  O   . HOH W 5 .   ? -54.147 -29.122 -3.502  1.00 14.41  ? 569 HOH D O   1 
HETATM 14765 O  O   . HOH W 5 .   ? -45.109 -8.701  29.467  1.00 27.38  ? 570 HOH D O   1 
HETATM 14766 O  O   . HOH W 5 .   ? -52.893 -14.532 23.938  1.00 50.90  ? 571 HOH D O   1 
HETATM 14767 O  O   . HOH W 5 .   ? -36.767 -26.076 17.880  1.00 22.99  ? 572 HOH D O   1 
HETATM 14768 O  O   . HOH W 5 .   ? -36.914 -17.306 3.389   1.00 19.15  ? 573 HOH D O   1 
HETATM 14769 O  O   . HOH W 5 .   ? -42.549 -31.241 -3.593  1.00 37.54  ? 574 HOH D O   1 
HETATM 14770 O  O   . HOH W 5 .   ? -53.920 -24.296 10.943  1.00 18.16  ? 575 HOH D O   1 
HETATM 14771 O  O   . HOH W 5 .   ? -38.848 -10.792 0.186   1.00 30.82  ? 576 HOH D O   1 
HETATM 14772 O  O   . HOH W 5 .   ? -56.190 -27.113 -3.342  1.00 13.38  ? 577 HOH D O   1 
HETATM 14773 O  O   . HOH W 5 .   ? -29.266 -27.226 10.516  1.00 20.67  ? 578 HOH D O   1 
HETATM 14774 O  O   . HOH W 5 .   ? -36.235 -20.632 19.444  1.00 34.64  ? 579 HOH D O   1 
HETATM 14775 O  O   . HOH W 5 .   ? -43.086 -32.485 5.200   1.00 33.00  ? 580 HOH D O   1 
HETATM 14776 O  O   . HOH W 5 .   ? -43.685 0.527   15.062  1.00 18.58  ? 581 HOH D O   1 
HETATM 14777 O  O   . HOH W 5 .   ? -43.349 11.424  16.076  1.00 47.73  ? 582 HOH D O   1 
HETATM 14778 O  O   . HOH W 5 .   ? -46.522 -31.012 -2.221  1.00 42.30  ? 583 HOH D O   1 
HETATM 14779 O  O   . HOH W 5 .   ? -61.970 1.213   -0.764  1.00 30.52  ? 584 HOH D O   1 
HETATM 14780 O  O   . HOH W 5 .   ? -36.715 6.190   21.841  1.00 30.00  ? 585 HOH D O   1 
HETATM 14781 O  O   . HOH W 5 .   ? -53.847 -20.902 -4.582  1.00 38.72  ? 586 HOH D O   1 
HETATM 14782 O  O   . HOH W 5 .   ? -62.767 -19.735 1.666   1.00 33.26  ? 587 HOH D O   1 
HETATM 14783 O  O   . HOH W 5 .   ? -60.357 -3.802  7.281   1.00 16.08  ? 588 HOH D O   1 
HETATM 14784 O  O   . HOH W 5 .   ? -32.866 -20.644 10.494  1.00 17.35  ? 589 HOH D O   1 
HETATM 14785 O  O   . HOH W 5 .   ? -29.435 -18.883 1.388   1.00 28.67  ? 590 HOH D O   1 
HETATM 14786 O  O   . HOH W 5 .   ? -66.362 -0.078  13.241  1.00 25.62  ? 591 HOH D O   1 
HETATM 14787 O  O   . HOH W 5 .   ? -40.641 10.097  17.404  1.00 43.24  ? 592 HOH D O   1 
HETATM 14788 O  O   . HOH W 5 .   ? -39.071 -20.849 -3.678  1.00 48.50  ? 593 HOH D O   1 
HETATM 14789 O  O   . HOH W 5 .   ? -46.071 -33.295 2.772   1.00 45.37  ? 594 HOH D O   1 
HETATM 14790 O  O   . HOH W 5 .   ? -48.874 11.581  12.701  1.00 25.86  ? 595 HOH D O   1 
HETATM 14791 O  O   . HOH W 5 .   ? -55.139 -21.873 11.185  1.00 21.49  ? 596 HOH D O   1 
HETATM 14792 O  O   . HOH W 5 .   ? -56.841 -8.978  15.603  1.00 22.66  ? 597 HOH D O   1 
HETATM 14793 O  O   . HOH W 5 .   ? -51.933 7.939   3.534   1.00 23.32  ? 598 HOH D O   1 
HETATM 14794 O  O   . HOH W 5 .   ? -50.183 11.948  15.159  1.00 26.88  ? 599 HOH D O   1 
HETATM 14795 O  O   . HOH W 5 .   ? -40.353 -11.422 10.677  1.00 20.25  ? 600 HOH D O   1 
HETATM 14796 O  O   . HOH W 5 .   ? -53.782 3.720   30.968  1.00 35.18  ? 601 HOH D O   1 
HETATM 14797 O  O   . HOH W 5 .   ? -42.872 -6.373  15.575  1.00 16.69  ? 602 HOH D O   1 
HETATM 14798 O  O   . HOH W 5 .   ? -29.728 -27.895 -0.326  1.00 46.41  ? 603 HOH D O   1 
HETATM 14799 O  O   . HOH W 5 .   ? -52.437 -24.079 -8.865  1.00 30.63  ? 604 HOH D O   1 
HETATM 14800 O  O   . HOH W 5 .   ? -36.660 -8.959  24.267  1.00 34.47  ? 605 HOH D O   1 
HETATM 14801 O  O   . HOH W 5 .   ? -49.343 -25.466 -8.929  1.00 34.98  ? 606 HOH D O   1 
HETATM 14802 O  O   . HOH W 5 .   ? -60.407 -6.735  9.107   1.00 19.54  ? 607 HOH D O   1 
HETATM 14803 O  O   . HOH W 5 .   ? -57.631 -24.389 11.133  1.00 22.74  ? 608 HOH D O   1 
HETATM 14804 O  O   . HOH W 5 .   ? -29.014 -25.652 1.651   1.00 31.43  ? 609 HOH D O   1 
HETATM 14805 O  O   . HOH W 5 .   ? -48.401 -11.688 25.377  1.00 36.93  ? 610 HOH D O   1 
HETATM 14806 O  O   . HOH W 5 .   ? -44.323 -6.301  -4.193  1.00 46.95  ? 611 HOH D O   1 
HETATM 14807 O  O   . HOH W 5 .   ? -39.017 -38.301 17.729  1.00 57.22  ? 612 HOH D O   1 
HETATM 14808 O  O   . HOH W 5 .   ? -64.224 -4.529  13.699  1.00 34.30  ? 613 HOH D O   1 
HETATM 14809 O  O   . HOH W 5 .   ? -41.329 -11.164 0.650   1.00 21.37  ? 614 HOH D O   1 
HETATM 14810 O  O   . HOH W 5 .   ? -27.115 -26.036 8.987   1.00 28.01  ? 615 HOH D O   1 
HETATM 14811 O  O   . HOH W 5 .   ? -38.996 -25.431 18.721  1.00 26.72  ? 616 HOH D O   1 
HETATM 14812 O  O   . HOH W 5 .   ? -47.583 -26.391 22.651  1.00 46.10  ? 617 HOH D O   1 
HETATM 14813 O  O   . HOH W 5 .   ? -39.281 -36.942 11.652  1.00 32.89  ? 618 HOH D O   1 
HETATM 14814 O  O   . HOH W 5 .   ? -62.938 -3.890  9.119   1.00 24.08  ? 619 HOH D O   1 
HETATM 14815 O  O   . HOH W 5 .   ? -40.225 6.929   15.062  1.00 66.86  ? 620 HOH D O   1 
HETATM 14816 O  O   . HOH W 5 .   ? -59.621 -11.004 18.953  1.00 43.94  ? 621 HOH D O   1 
HETATM 14817 O  O   . HOH W 5 .   ? -51.145 -27.392 15.256  1.00 32.96  ? 622 HOH D O   1 
HETATM 14818 O  O   . HOH W 5 .   ? -50.131 -32.365 3.536   1.00 23.10  ? 623 HOH D O   1 
HETATM 14819 O  O   . HOH W 5 .   ? -54.236 -0.070  -4.468  1.00 30.88  ? 624 HOH D O   1 
HETATM 14820 O  O   . HOH W 5 .   ? -46.642 -4.250  -4.744  1.00 50.05  ? 625 HOH D O   1 
HETATM 14821 O  O   . HOH W 5 .   ? -30.970 -8.019  5.505   1.00 29.16  ? 626 HOH D O   1 
HETATM 14822 O  O   . HOH X 5 .   ? -6.310  9.589   36.015  1.00 33.52  ? 501 HOH E O   1 
HETATM 14823 O  O   . HOH X 5 .   ? -16.566 5.879   41.031  1.00 23.86  ? 502 HOH E O   1 
HETATM 14824 O  O   . HOH X 5 .   ? -0.867  3.603   58.442  1.00 29.79  ? 503 HOH E O   1 
HETATM 14825 O  O   . HOH X 5 .   ? -26.087 8.519   59.529  1.00 40.51  ? 504 HOH E O   1 
HETATM 14826 O  O   . HOH X 5 .   ? 3.204   6.483   30.202  1.00 17.39  ? 505 HOH E O   1 
HETATM 14827 O  O   . HOH X 5 .   ? -10.374 8.192   29.114  1.00 34.21  ? 506 HOH E O   1 
HETATM 14828 O  O   . HOH X 5 .   ? 8.416   24.749  36.305  1.00 41.91  ? 507 HOH E O   1 
HETATM 14829 O  O   . HOH X 5 .   ? -3.712  6.123   60.407  1.00 26.71  ? 508 HOH E O   1 
HETATM 14830 O  O   . HOH X 5 .   ? -23.290 4.285   46.115  1.00 40.38  ? 509 HOH E O   1 
HETATM 14831 O  O   . HOH X 5 .   ? -6.196  27.977  41.365  1.00 45.05  ? 510 HOH E O   1 
HETATM 14832 O  O   . HOH X 5 .   ? 7.611   2.771   44.393  1.00 27.90  ? 511 HOH E O   1 
HETATM 14833 O  O   . HOH X 5 .   ? -24.990 5.009   54.481  1.00 47.66  ? 512 HOH E O   1 
HETATM 14834 O  O   . HOH X 5 .   ? -4.479  6.893   66.355  1.00 30.19  ? 513 HOH E O   1 
HETATM 14835 O  O   . HOH X 5 .   ? -20.810 29.119  51.311  1.00 33.54  ? 514 HOH E O   1 
HETATM 14836 O  O   . HOH X 5 .   ? 15.042  20.677  28.643  1.00 43.00  ? 515 HOH E O   1 
HETATM 14837 O  O   . HOH X 5 .   ? -28.982 11.502  38.912  1.00 37.00  ? 516 HOH E O   1 
HETATM 14838 O  O   . HOH X 5 .   ? -15.922 27.677  64.573  1.00 27.20  ? 517 HOH E O   1 
HETATM 14839 O  O   . HOH X 5 .   ? 11.591  13.211  16.961  1.00 20.50  ? 518 HOH E O   1 
HETATM 14840 O  O   . HOH X 5 .   ? 3.113   1.053   41.723  1.00 38.83  ? 519 HOH E O   1 
HETATM 14841 O  O   . HOH X 5 .   ? 1.424   2.665   50.600  1.00 21.04  ? 520 HOH E O   1 
HETATM 14842 O  O   . HOH X 5 .   ? 14.307  21.817  43.385  1.00 30.21  ? 521 HOH E O   1 
HETATM 14843 O  O   . HOH X 5 .   ? -8.065  21.467  58.091  1.00 22.69  ? 522 HOH E O   1 
HETATM 14844 O  O   . HOH X 5 .   ? -3.265  20.509  62.684  1.00 34.47  ? 523 HOH E O   1 
HETATM 14845 O  O   . HOH X 5 .   ? -6.154  25.384  48.623  1.00 24.55  ? 524 HOH E O   1 
HETATM 14846 O  O   . HOH X 5 .   ? -0.354  28.943  45.203  1.00 46.00  ? 525 HOH E O   1 
HETATM 14847 O  O   . HOH X 5 .   ? -13.736 29.505  55.649  1.00 24.89  ? 526 HOH E O   1 
HETATM 14848 O  O   . HOH X 5 .   ? 6.229   24.662  21.236  1.00 45.59  ? 527 HOH E O   1 
HETATM 14849 O  O   . HOH X 5 .   ? -12.695 1.297   48.268  1.00 50.40  ? 528 HOH E O   1 
HETATM 14850 O  O   . HOH X 5 .   ? 4.438   25.699  34.757  1.00 30.10  ? 529 HOH E O   1 
HETATM 14851 O  O   . HOH X 5 .   ? 1.126   13.428  61.906  1.00 51.40  ? 530 HOH E O   1 
HETATM 14852 O  O   . HOH X 5 .   ? -1.048  26.218  31.777  1.00 20.57  ? 531 HOH E O   1 
HETATM 14853 O  O   . HOH X 5 .   ? -17.125 22.584  33.452  1.00 33.88  ? 532 HOH E O   1 
HETATM 14854 O  O   . HOH X 5 .   ? 4.877   17.719  51.461  1.00 33.59  ? 533 HOH E O   1 
HETATM 14855 O  O   . HOH X 5 .   ? -8.180  22.939  64.945  1.00 26.87  ? 534 HOH E O   1 
HETATM 14856 O  O   . HOH X 5 .   ? 15.488  13.085  32.466  1.00 44.09  ? 535 HOH E O   1 
HETATM 14857 O  O   . HOH X 5 .   ? 2.105   15.917  23.467  1.00 31.48  ? 536 HOH E O   1 
HETATM 14858 O  O   . HOH X 5 .   ? -8.273  26.561  38.205  1.00 38.27  ? 537 HOH E O   1 
HETATM 14859 O  O   . HOH X 5 .   ? -11.579 21.885  33.245  1.00 22.02  ? 538 HOH E O   1 
HETATM 14860 O  O   . HOH X 5 .   ? 4.436   -1.558  32.719  1.00 24.51  ? 539 HOH E O   1 
HETATM 14861 O  O   . HOH X 5 .   ? -25.719 19.960  56.615  1.00 33.19  ? 540 HOH E O   1 
HETATM 14862 O  O   . HOH X 5 .   ? 2.666   17.144  53.367  1.00 24.54  ? 541 HOH E O   1 
HETATM 14863 O  O   . HOH X 5 .   ? -3.158  15.729  32.859  1.00 26.56  ? 542 HOH E O   1 
HETATM 14864 O  O   . HOH X 5 .   ? -10.394 27.148  58.412  1.00 19.26  ? 543 HOH E O   1 
HETATM 14865 O  O   . HOH X 5 .   ? -5.840  20.010  55.069  1.00 26.94  ? 544 HOH E O   1 
HETATM 14866 O  O   . HOH X 5 .   ? -12.090 23.177  36.259  1.00 22.62  ? 545 HOH E O   1 
HETATM 14867 O  O   . HOH X 5 .   ? -1.747  24.292  62.775  1.00 39.10  ? 546 HOH E O   1 
HETATM 14868 O  O   . HOH X 5 .   ? -6.482  22.090  45.174  1.00 18.87  ? 547 HOH E O   1 
HETATM 14869 O  O   . HOH X 5 .   ? -18.017 10.089  51.108  1.00 20.57  ? 548 HOH E O   1 
HETATM 14870 O  O   . HOH X 5 .   ? -4.068  18.207  57.023  1.00 17.89  ? 549 HOH E O   1 
HETATM 14871 O  O   . HOH X 5 .   ? -19.233 13.998  30.587  1.00 33.55  ? 550 HOH E O   1 
HETATM 14872 O  O   . HOH X 5 .   ? -20.664 7.045   55.116  1.00 28.66  ? 551 HOH E O   1 
HETATM 14873 O  O   . HOH X 5 .   ? -5.517  19.192  24.375  1.00 29.85  ? 552 HOH E O   1 
HETATM 14874 O  O   . HOH X 5 .   ? -17.234 6.376   48.905  1.00 31.61  ? 553 HOH E O   1 
HETATM 14875 O  O   . HOH X 5 .   ? 5.228   26.210  43.059  1.00 32.76  ? 554 HOH E O   1 
HETATM 14876 O  O   . HOH X 5 .   ? 1.010   4.567   41.483  1.00 23.00  ? 555 HOH E O   1 
HETATM 14877 O  O   . HOH X 5 .   ? 5.225   4.237   35.536  1.00 19.40  ? 556 HOH E O   1 
HETATM 14878 O  O   . HOH X 5 .   ? 0.811   18.111  25.362  1.00 47.34  ? 557 HOH E O   1 
HETATM 14879 O  O   . HOH X 5 .   ? -24.229 5.705   39.227  1.00 27.15  ? 558 HOH E O   1 
HETATM 14880 O  O   . HOH X 5 .   ? 6.259   3.754   42.522  1.00 27.89  ? 559 HOH E O   1 
HETATM 14881 O  O   . HOH X 5 .   ? 1.924   21.766  46.342  1.00 17.71  ? 560 HOH E O   1 
HETATM 14882 O  O   . HOH X 5 .   ? -20.512 31.864  57.215  1.00 28.99  ? 561 HOH E O   1 
HETATM 14883 O  O   . HOH X 5 .   ? -31.582 7.295   42.366  1.00 16.84  ? 562 HOH E O   1 
HETATM 14884 O  O   . HOH X 5 .   ? 16.766  21.318  42.363  1.00 28.10  ? 563 HOH E O   1 
HETATM 14885 O  O   . HOH X 5 .   ? -5.933  3.244   66.739  1.00 38.99  ? 564 HOH E O   1 
HETATM 14886 O  O   . HOH X 5 .   ? -14.472 9.076   44.030  1.00 19.24  ? 565 HOH E O   1 
HETATM 14887 O  O   . HOH X 5 .   ? 9.672   26.583  39.847  1.00 53.41  ? 566 HOH E O   1 
HETATM 14888 O  O   . HOH X 5 .   ? -25.215 8.408   54.816  1.00 23.47  ? 567 HOH E O   1 
HETATM 14889 O  O   . HOH X 5 .   ? 14.951  15.111  28.019  1.00 27.82  ? 568 HOH E O   1 
HETATM 14890 O  O   . HOH X 5 .   ? -2.131  12.929  64.569  1.00 35.50  ? 569 HOH E O   1 
HETATM 14891 O  O   . HOH X 5 .   ? 7.772   23.900  39.415  1.00 28.32  ? 570 HOH E O   1 
HETATM 14892 O  O   . HOH X 5 .   ? -1.358  10.313  50.223  1.00 23.21  ? 571 HOH E O   1 
HETATM 14893 O  O   . HOH X 5 .   ? -11.925 5.005   53.421  1.00 27.03  ? 572 HOH E O   1 
HETATM 14894 O  O   . HOH X 5 .   ? -9.837  11.427  39.708  1.00 19.19  ? 573 HOH E O   1 
HETATM 14895 O  O   . HOH X 5 .   ? 6.490   3.794   21.472  1.00 38.30  ? 574 HOH E O   1 
HETATM 14896 O  O   . HOH X 5 .   ? -10.184 24.451  60.367  1.00 18.70  ? 575 HOH E O   1 
HETATM 14897 O  O   . HOH X 5 .   ? 6.766   6.507   21.282  1.00 21.85  ? 576 HOH E O   1 
HETATM 14898 O  O   . HOH X 5 .   ? -2.701  -0.027  36.907  1.00 31.92  ? 577 HOH E O   1 
HETATM 14899 O  O   . HOH X 5 .   ? 16.921  17.642  37.153  1.00 31.05  ? 578 HOH E O   1 
HETATM 14900 O  O   . HOH X 5 .   ? 6.041   23.344  41.504  1.00 30.44  ? 579 HOH E O   1 
HETATM 14901 O  O   . HOH X 5 .   ? 9.748   14.704  17.900  1.00 23.76  ? 580 HOH E O   1 
HETATM 14902 O  O   . HOH X 5 .   ? -7.237  -2.827  56.442  1.00 50.26  ? 581 HOH E O   1 
HETATM 14903 O  O   . HOH X 5 .   ? -3.365  8.663   37.570  1.00 25.69  ? 582 HOH E O   1 
HETATM 14904 O  O   . HOH X 5 .   ? 2.627   6.876   27.361  1.00 21.66  ? 583 HOH E O   1 
HETATM 14905 O  O   . HOH X 5 .   ? 7.095   -1.778  30.302  1.00 23.58  ? 584 HOH E O   1 
HETATM 14906 O  O   . HOH X 5 .   ? -25.698 24.265  45.104  1.00 32.91  ? 585 HOH E O   1 
HETATM 14907 O  O   . HOH X 5 .   ? -7.292  31.383  50.353  1.00 31.00  ? 586 HOH E O   1 
HETATM 14908 O  O   . HOH X 5 .   ? -22.413 9.344   55.031  1.00 24.54  ? 587 HOH E O   1 
HETATM 14909 O  O   . HOH X 5 .   ? -21.924 14.790  30.030  1.00 35.26  ? 588 HOH E O   1 
HETATM 14910 O  O   . HOH X 5 .   ? -11.289 9.938   37.585  1.00 27.39  ? 589 HOH E O   1 
HETATM 14911 O  O   . HOH X 5 .   ? -7.402  25.169  55.995  1.00 29.26  ? 590 HOH E O   1 
HETATM 14912 O  O   . HOH X 5 .   ? -2.636  22.627  53.822  1.00 37.66  ? 591 HOH E O   1 
HETATM 14913 O  O   . HOH X 5 .   ? -11.466 5.459   59.557  1.00 23.38  ? 592 HOH E O   1 
HETATM 14914 O  O   . HOH X 5 .   ? -19.678 32.526  59.849  1.00 22.85  ? 593 HOH E O   1 
HETATM 14915 O  O   . HOH X 5 .   ? -28.592 17.773  41.936  1.00 37.50  ? 594 HOH E O   1 
HETATM 14916 O  O   . HOH X 5 .   ? -5.157  11.681  23.203  1.00 33.62  ? 595 HOH E O   1 
HETATM 14917 O  O   . HOH X 5 .   ? -8.107  25.778  62.402  1.00 28.87  ? 596 HOH E O   1 
HETATM 14918 O  O   . HOH X 5 .   ? -5.985  22.723  47.898  1.00 24.31  ? 597 HOH E O   1 
HETATM 14919 O  O   . HOH X 5 .   ? -12.723 5.085   61.986  1.00 60.52  ? 598 HOH E O   1 
HETATM 14920 O  O   . HOH X 5 .   ? 3.982   14.132  20.202  1.00 26.36  ? 599 HOH E O   1 
HETATM 14921 O  O   . HOH X 5 .   ? -15.586 6.038   32.709  1.00 29.67  ? 600 HOH E O   1 
HETATM 14922 O  O   . HOH X 5 .   ? 14.436  18.250  21.813  1.00 37.53  ? 601 HOH E O   1 
HETATM 14923 O  O   . HOH X 5 .   ? -3.235  20.502  54.440  1.00 18.14  ? 602 HOH E O   1 
HETATM 14924 O  O   . HOH X 5 .   ? -0.279  23.555  55.669  1.00 34.16  ? 603 HOH E O   1 
HETATM 14925 O  O   . HOH X 5 .   ? -0.604  -4.741  41.555  1.00 34.21  ? 604 HOH E O   1 
HETATM 14926 O  O   . HOH X 5 .   ? -18.775 11.494  29.048  1.00 47.54  ? 605 HOH E O   1 
HETATM 14927 O  O   . HOH X 5 .   ? 3.520   3.392   43.175  1.00 23.33  ? 606 HOH E O   1 
HETATM 14928 O  O   . HOH X 5 .   ? -4.965  21.330  58.139  1.00 27.12  ? 607 HOH E O   1 
HETATM 14929 O  O   . HOH X 5 .   ? 7.639   26.492  41.877  1.00 37.02  ? 608 HOH E O   1 
HETATM 14930 O  O   . HOH X 5 .   ? -22.454 4.340   54.687  1.00 48.57  ? 609 HOH E O   1 
HETATM 14931 O  O   . HOH X 5 .   ? 15.997  14.770  30.483  1.00 34.26  ? 610 HOH E O   1 
HETATM 14932 O  O   . HOH X 5 .   ? -28.965 13.714  37.244  1.00 29.36  ? 611 HOH E O   1 
HETATM 14933 O  O   . HOH X 5 .   ? -19.343 5.735   51.129  1.00 32.99  ? 612 HOH E O   1 
HETATM 14934 O  O   . HOH X 5 .   ? -3.619  -2.577  35.713  1.00 38.09  ? 613 HOH E O   1 
HETATM 14935 O  O   . HOH Y 5 .   ? -33.743 -1.075  58.392  1.00 32.01  ? 501 HOH F O   1 
HETATM 14936 O  O   . HOH Y 5 .   ? -44.648 -11.804 28.327  1.00 26.48  ? 502 HOH F O   1 
HETATM 14937 O  O   . HOH Y 5 .   ? -30.792 -17.486 59.819  1.00 28.38  ? 503 HOH F O   1 
HETATM 14938 O  O   . HOH Y 5 .   ? -30.899 -1.301  53.697  1.00 25.99  ? 504 HOH F O   1 
HETATM 14939 O  O   . HOH Y 5 .   ? -55.662 -13.232 46.620  1.00 36.10  ? 505 HOH F O   1 
HETATM 14940 O  O   . HOH Y 5 .   ? -35.739 -4.114  41.040  1.00 26.59  ? 506 HOH F O   1 
HETATM 14941 O  O   . HOH Y 5 .   ? -30.383 7.497   49.829  1.00 29.42  ? 507 HOH F O   1 
HETATM 14942 O  O   . HOH Y 5 .   ? -34.660 -0.555  55.643  1.00 23.91  ? 508 HOH F O   1 
HETATM 14943 O  O   . HOH Y 5 .   ? -50.032 -31.437 37.014  1.00 32.76  ? 509 HOH F O   1 
HETATM 14944 O  O   . HOH Y 5 .   ? -47.510 10.199  54.517  1.00 35.55  ? 510 HOH F O   1 
HETATM 14945 O  O   . HOH Y 5 .   ? -28.806 -12.835 36.885  1.00 29.78  ? 511 HOH F O   1 
HETATM 14946 O  O   . HOH Y 5 .   ? -37.539 6.688   45.463  1.00 16.33  ? 512 HOH F O   1 
HETATM 14947 O  O   . HOH Y 5 .   ? -32.198 -20.935 58.661  1.00 27.54  ? 513 HOH F O   1 
HETATM 14948 O  O   . HOH Y 5 .   ? -32.424 -2.886  36.233  1.00 37.31  ? 514 HOH F O   1 
HETATM 14949 O  O   . HOH Y 5 .   ? -31.789 7.448   52.652  1.00 34.18  ? 515 HOH F O   1 
HETATM 14950 O  O   . HOH Y 5 .   ? -46.906 -14.574 43.528  1.00 22.37  ? 516 HOH F O   1 
HETATM 14951 O  O   . HOH Y 5 .   ? -49.959 -18.179 45.245  1.00 26.21  ? 517 HOH F O   1 
HETATM 14952 O  O   . HOH Y 5 .   ? -32.629 -26.213 61.524  1.00 27.35  ? 518 HOH F O   1 
HETATM 14953 O  O   . HOH Y 5 .   ? -50.894 -29.052 43.065  1.00 36.76  ? 519 HOH F O   1 
HETATM 14954 O  O   . HOH Y 5 .   ? -25.284 -22.764 26.196  1.00 21.20  ? 520 HOH F O   1 
HETATM 14955 O  O   . HOH Y 5 .   ? -26.077 -5.927  56.592  1.00 33.73  ? 521 HOH F O   1 
HETATM 14956 O  O   . HOH Y 5 .   ? -36.259 -0.426  39.774  1.00 31.23  ? 522 HOH F O   1 
HETATM 14957 O  O   . HOH Y 5 .   ? -43.096 -38.314 40.735  1.00 31.97  ? 523 HOH F O   1 
HETATM 14958 O  O   . HOH Y 5 .   ? -39.860 -32.501 57.788  1.00 26.02  ? 524 HOH F O   1 
HETATM 14959 O  O   . HOH Y 5 .   ? -28.616 -19.452 41.133  1.00 25.61  ? 525 HOH F O   1 
HETATM 14960 O  O   . HOH Y 5 .   ? -43.504 -21.514 53.480  1.00 15.39  ? 526 HOH F O   1 
HETATM 14961 O  O   . HOH Y 5 .   ? -39.402 5.863   33.712  1.00 33.24  ? 527 HOH F O   1 
HETATM 14962 O  O   . HOH Y 5 .   ? -48.554 -19.309 51.565  1.00 33.67  ? 528 HOH F O   1 
HETATM 14963 O  O   . HOH Y 5 .   ? -41.863 18.347  45.639  1.00 39.11  ? 529 HOH F O   1 
HETATM 14964 O  O   . HOH Y 5 .   ? -41.046 -34.821 56.413  1.00 18.31  ? 530 HOH F O   1 
HETATM 14965 O  O   . HOH Y 5 .   ? -46.054 -8.003  32.486  1.00 22.05  ? 531 HOH F O   1 
HETATM 14966 O  O   . HOH Y 5 .   ? -31.335 -9.485  57.461  1.00 26.13  ? 532 HOH F O   1 
HETATM 14967 O  O   . HOH Y 5 .   ? -29.432 -6.019  32.454  1.00 51.27  ? 533 HOH F O   1 
HETATM 14968 O  O   . HOH Y 5 .   ? -53.876 -2.796  50.762  1.00 29.84  ? 534 HOH F O   1 
HETATM 14969 O  O   . HOH Y 5 .   ? -37.483 -12.418 53.256  1.00 21.73  ? 535 HOH F O   1 
HETATM 14970 O  O   . HOH Y 5 .   ? -27.491 -26.187 42.381  1.00 21.80  ? 536 HOH F O   1 
HETATM 14971 O  O   . HOH Y 5 .   ? -44.801 -21.254 50.426  1.00 30.19  ? 537 HOH F O   1 
HETATM 14972 O  O   . HOH Y 5 .   ? -36.006 -8.282  27.079  1.00 33.34  ? 538 HOH F O   1 
HETATM 14973 O  O   . HOH Y 5 .   ? -31.755 -23.035 41.012  1.00 23.78  ? 539 HOH F O   1 
HETATM 14974 O  O   . HOH Y 5 .   ? -36.368 -9.709  40.070  1.00 18.88  ? 540 HOH F O   1 
HETATM 14975 O  O   . HOH Y 5 .   ? -42.341 -26.149 28.618  1.00 27.51  ? 541 HOH F O   1 
HETATM 14976 O  O   . HOH Y 5 .   ? -45.689 13.055  38.273  1.00 25.36  ? 542 HOH F O   1 
HETATM 14977 O  O   . HOH Y 5 .   ? -49.572 -28.447 47.555  1.00 30.42  ? 543 HOH F O   1 
HETATM 14978 O  O   . HOH Y 5 .   ? -28.563 -19.773 48.257  1.00 21.69  ? 544 HOH F O   1 
HETATM 14979 O  O   . HOH Y 5 .   ? -46.323 -12.471 57.201  1.00 30.53  ? 545 HOH F O   1 
HETATM 14980 O  O   . HOH Y 5 .   ? -39.715 15.762  42.755  1.00 31.73  ? 546 HOH F O   1 
HETATM 14981 O  O   . HOH Y 5 .   ? -25.700 -22.628 37.138  1.00 54.47  ? 547 HOH F O   1 
HETATM 14982 O  O   . HOH Y 5 .   ? -27.198 -4.920  46.035  1.00 40.43  ? 548 HOH F O   1 
HETATM 14983 O  O   . HOH Y 5 .   ? -44.810 -14.854 56.896  1.00 36.47  ? 549 HOH F O   1 
HETATM 14984 O  O   . HOH Y 5 .   ? -33.496 -10.112 19.201  1.00 32.39  ? 550 HOH F O   1 
HETATM 14985 O  O   . HOH Y 5 .   ? -32.311 7.368   56.483  1.00 34.98  ? 551 HOH F O   1 
HETATM 14986 O  O   . HOH Y 5 .   ? -43.822 -1.501  39.945  1.00 22.96  ? 552 HOH F O   1 
HETATM 14987 O  O   . HOH Y 5 .   ? -32.390 -14.918 39.686  1.00 19.43  ? 553 HOH F O   1 
HETATM 14988 O  O   . HOH Y 5 .   ? -31.053 -23.534 25.276  1.00 40.50  ? 554 HOH F O   1 
HETATM 14989 O  O   . HOH Y 5 .   ? -28.666 0.153   46.423  1.00 32.73  ? 555 HOH F O   1 
HETATM 14990 O  O   . HOH Y 5 .   ? -44.975 -26.975 57.156  1.00 27.38  ? 556 HOH F O   1 
HETATM 14991 O  O   . HOH Y 5 .   ? -48.843 -24.828 49.203  1.00 31.09  ? 557 HOH F O   1 
HETATM 14992 O  O   . HOH Y 5 .   ? -53.855 -2.350  38.768  1.00 28.15  ? 558 HOH F O   1 
HETATM 14993 O  O   . HOH Y 5 .   ? -46.786 2.486   32.353  1.00 35.80  ? 559 HOH F O   1 
HETATM 14994 O  O   . HOH Y 5 .   ? -44.887 22.264  51.827  1.00 32.03  ? 560 HOH F O   1 
HETATM 14995 O  O   . HOH Y 5 .   ? -28.861 -24.369 52.379  1.00 27.02  ? 561 HOH F O   1 
HETATM 14996 O  O   . HOH Y 5 .   ? -36.488 -3.192  44.671  1.00 19.03  ? 562 HOH F O   1 
HETATM 14997 O  O   . HOH Y 5 .   ? -31.105 10.933  50.347  1.00 28.38  ? 563 HOH F O   1 
HETATM 14998 O  O   . HOH Y 5 .   ? -49.930 -10.988 50.966  1.00 20.48  ? 564 HOH F O   1 
HETATM 14999 O  O   . HOH Y 5 .   ? -28.342 -26.660 61.060  1.00 38.60  ? 565 HOH F O   1 
HETATM 15000 O  O   . HOH Y 5 .   ? -33.850 -2.795  51.230  1.00 20.14  ? 566 HOH F O   1 
HETATM 15001 O  O   . HOH Y 5 .   ? -35.510 4.335   50.837  1.00 17.15  ? 567 HOH F O   1 
HETATM 15002 O  O   . HOH Y 5 .   ? -27.590 -29.317 38.136  1.00 25.94  ? 568 HOH F O   1 
HETATM 15003 O  O   . HOH Y 5 .   ? -47.108 -10.966 33.773  1.00 25.77  ? 569 HOH F O   1 
HETATM 15004 O  O   . HOH Y 5 .   ? -47.188 -29.057 49.582  1.00 21.37  ? 570 HOH F O   1 
HETATM 15005 O  O   . HOH Y 5 .   ? -25.628 -14.898 45.775  1.00 39.29  ? 571 HOH F O   1 
HETATM 15006 O  O   . HOH Y 5 .   ? -43.167 -39.535 43.669  1.00 44.60  ? 572 HOH F O   1 
HETATM 15007 O  O   . HOH Y 5 .   ? -56.948 9.979   45.062  1.00 40.72  ? 573 HOH F O   1 
HETATM 15008 O  O   . HOH Y 5 .   ? -34.800 -8.471  38.253  1.00 35.32  ? 574 HOH F O   1 
HETATM 15009 O  O   . HOH Y 5 .   ? -51.675 5.953   57.764  1.00 34.90  ? 575 HOH F O   1 
HETATM 15010 O  O   . HOH Y 5 .   ? -24.456 -1.311  51.556  1.00 31.43  ? 576 HOH F O   1 
HETATM 15011 O  O   . HOH Y 5 .   ? -55.332 -1.033  44.732  1.00 42.17  ? 577 HOH F O   1 
HETATM 15012 O  O   . HOH Y 5 .   ? -37.943 8.480   43.371  1.00 17.12  ? 578 HOH F O   1 
HETATM 15013 O  O   . HOH Y 5 .   ? -33.014 1.223   59.128  1.00 38.39  ? 579 HOH F O   1 
HETATM 15014 O  O   . HOH Y 5 .   ? -49.411 14.092  40.103  1.00 45.30  ? 580 HOH F O   1 
HETATM 15015 O  O   . HOH Y 5 .   ? -37.733 -32.005 56.500  1.00 30.29  ? 581 HOH F O   1 
HETATM 15016 O  O   . HOH Y 5 .   ? -49.850 12.512  51.405  1.00 35.53  ? 582 HOH F O   1 
HETATM 15017 O  O   . HOH Y 5 .   ? -56.776 0.911   30.124  1.00 44.39  ? 583 HOH F O   1 
HETATM 15018 O  O   . HOH Y 5 .   ? -29.097 -28.171 40.621  1.00 23.81  ? 584 HOH F O   1 
HETATM 15019 O  O   . HOH Y 5 .   ? -45.115 -25.492 50.646  1.00 18.08  ? 585 HOH F O   1 
HETATM 15020 O  O   . HOH Y 5 .   ? -28.346 1.213   52.090  1.00 31.69  ? 586 HOH F O   1 
HETATM 15021 O  O   . HOH Y 5 .   ? -38.953 -21.353 24.931  1.00 39.48  ? 587 HOH F O   1 
HETATM 15022 O  O   . HOH Y 5 .   ? -47.430 -16.944 45.381  1.00 30.55  ? 588 HOH F O   1 
HETATM 15023 O  O   . HOH Y 5 .   ? -45.957 -19.719 52.347  1.00 19.02  ? 589 HOH F O   1 
HETATM 15024 O  O   . HOH Y 5 .   ? -53.273 -5.445  50.719  1.00 29.43  ? 590 HOH F O   1 
HETATM 15025 O  O   . HOH Y 5 .   ? -38.638 -25.523 61.029  1.00 32.05  ? 591 HOH F O   1 
HETATM 15026 O  O   . HOH Y 5 .   ? -40.046 -21.020 61.993  1.00 33.43  ? 592 HOH F O   1 
HETATM 15027 O  O   . HOH Y 5 .   ? -30.450 6.135   54.606  1.00 36.70  ? 593 HOH F O   1 
HETATM 15028 O  O   . HOH Y 5 .   ? -56.777 -5.863  51.858  1.00 43.20  ? 594 HOH F O   1 
HETATM 15029 O  O   . HOH Y 5 .   ? -42.661 4.914   35.971  1.00 38.28  ? 595 HOH F O   1 
HETATM 15030 O  O   . HOH Y 5 .   ? -47.569 -27.152 57.602  1.00 34.06  ? 596 HOH F O   1 
HETATM 15031 O  O   . HOH Y 5 .   ? -30.693 -2.143  44.125  1.00 40.64  ? 597 HOH F O   1 
HETATM 15032 O  O   . HOH Y 5 .   ? -52.910 16.370  46.662  1.00 35.43  ? 598 HOH F O   1 
HETATM 15033 O  O   . HOH Y 5 .   ? -37.292 17.775  53.265  1.00 44.29  ? 599 HOH F O   1 
HETATM 15034 O  O   . HOH Y 5 .   ? -24.794 -29.102 38.506  1.00 42.55  ? 600 HOH F O   1 
HETATM 15035 O  O   . HOH Y 5 .   ? -29.453 -32.603 49.978  1.00 51.17  ? 601 HOH F O   1 
HETATM 15036 O  O   . HOH Y 5 .   ? -33.824 -23.533 25.548  1.00 37.87  ? 602 HOH F O   1 
HETATM 15037 O  O   . HOH Y 5 .   ? -45.763 -23.667 52.762  1.00 27.19  ? 603 HOH F O   1 
HETATM 15038 O  O   . HOH Y 5 .   ? -44.168 -37.619 49.910  1.00 48.39  ? 604 HOH F O   1 
HETATM 15039 O  O   . HOH Y 5 .   ? -51.635 -17.642 43.474  1.00 41.20  ? 605 HOH F O   1 
HETATM 15040 O  O   . HOH Y 5 .   ? -33.389 -2.649  53.926  1.00 15.19  ? 606 HOH F O   1 
HETATM 15041 O  O   . HOH Y 5 .   ? -43.452 -24.150 60.669  1.00 39.06  ? 607 HOH F O   1 
HETATM 15042 O  O   . HOH Y 5 .   ? -49.670 11.350  53.813  1.00 49.39  ? 608 HOH F O   1 
HETATM 15043 O  O   . HOH Y 5 .   ? -28.647 -24.205 42.180  1.00 28.75  ? 609 HOH F O   1 
HETATM 15044 O  O   . HOH Y 5 .   ? -27.990 -1.725  44.240  1.00 65.67  ? 610 HOH F O   1 
# 
